REMARK ID 555624 DOMAINID 550426 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 120.077
ATOM      1  N   GLU A   1       8.366 -10.051 -18.823  1.00  9.330          N  
ATOM      2  CA  GLU A   1       8.017  -8.722 -18.324  1.00  8.990          C  
ATOM      3  C   GLU A   1       9.187  -8.119 -17.549  1.00  8.640          C  
ATOM      4  O   GLU A   1       9.066  -7.762 -16.364  1.00  8.470          O  
ATOM      5  CB  GLU A   1       6.754  -8.801 -17.453  1.00 12.720          C  
ATOM      6  CG  GLU A   1       5.473  -9.237 -18.209  1.00 12.720          C  
ATOM      7  CD  GLU A   1       4.194  -9.071 -17.387  1.00 12.720          C  
ATOM      8  OE1 GLU A   1       4.245  -9.235 -16.190  1.00 12.720          O  
ATOM      9  OE2 GLU A   1       3.184  -8.696 -17.970  1.00 12.720          O  
ATOM     10 1H   GLU A   1       8.343 -10.060 -19.836  1.00 11.200          H  
ATOM     11 2H   GLU A   1       9.295 -10.294 -18.512  1.00 11.200          H  
ATOM     12 3H   GLU A   1       7.707 -10.728 -18.469  1.00 11.200          H  
ATOM     13  HA  GLU A   1       7.803  -8.072 -19.173  1.00 10.790          H  
ATOM     14 1HB  GLU A   1       6.919  -9.526 -16.657  1.00 15.270          H  
ATOM     15 2HB  GLU A   1       6.574  -7.862 -16.981  1.00 15.270          H  
ATOM     16 1HG  GLU A   1       5.387  -8.649 -19.125  1.00 15.270          H  
ATOM     17 2HG  GLU A   1       5.569 -10.282 -18.495  1.00 15.270          H  
ATOM     18  N   GLY A   2      10.350  -8.037 -18.202  1.00  8.800          N  
ATOM     19  CA  GLY A   2      11.536  -7.530 -17.523  1.00  8.780          C  
ATOM     20  C   GLY A   2      11.346  -6.104 -17.042  1.00  8.560          C  
ATOM     21  O   GLY A   2      11.147  -5.189 -17.839  1.00  8.630          O  
ATOM     22  H   GLY A   2      10.412  -8.291 -19.200  1.00 10.560          H  
ATOM     23 1HA  GLY A   2      11.775  -8.174 -16.677  1.00 10.540          H  
ATOM     24 2HA  GLY A   2      12.385  -7.574 -18.206  1.00 10.540          H  
ATOM     25  N   ASN A   3      11.418  -5.926 -15.725  1.00  8.540          N  
ATOM     26  CA  ASN A   3      11.282  -4.631 -15.068  1.00  8.600          C  
ATOM     27  C   ASN A   3      10.037  -3.868 -15.523  1.00  8.320          C  
ATOM     28  O   ASN A   3      10.085  -2.645 -15.661  1.00  8.860          O  
ATOM     29  CB  ASN A   3      12.530  -3.803 -15.302  1.00 12.020          C  
ATOM     30  CG  ASN A   3      13.748  -4.443 -14.710  1.00 12.020          C  
ATOM     31  OD1 ASN A   3      13.701  -5.038 -13.624  1.00 12.020          O  
ATOM     32  ND2 ASN A   3      14.850  -4.340 -15.409  1.00 12.020          N  
ATOM     33  H   ASN A   3      11.570  -6.742 -15.148  1.00 10.250          H  
ATOM     34  HA  ASN A   3      11.174  -4.803 -13.997  1.00 10.320          H  
ATOM     35 1HB  ASN A   3      12.687  -3.658 -16.370  1.00 14.420          H  
ATOM     36 2HB  ASN A   3      12.403  -2.818 -14.854  1.00 14.420          H  
ATOM     37 1HD2 ASN A   3      15.700  -4.746 -15.068  1.00 14.420          H  
ATOM     38 2HD2 ASN A   3      14.844  -3.852 -16.282  1.00 14.420          H  
ATOM     39  N   LYS A   4       8.920  -4.567 -15.714  1.00  7.730          N  
ATOM     40  CA  LYS A   4       7.696  -3.927 -16.173  1.00  7.730          C  
ATOM     41  C   LYS A   4       6.844  -3.320 -15.034  1.00  7.540          C  
ATOM     42  O   LYS A   4       6.482  -4.047 -14.111  1.00  7.150          O  
ATOM     43  CB  LYS A   4       6.888  -4.963 -16.927  1.00 10.820          C  
ATOM     44  CG  LYS A   4       5.619  -4.491 -17.554  1.00 10.820          C  
ATOM     45  CD  LYS A   4       5.022  -5.623 -18.346  1.00 10.820          C  
ATOM     46  CE  LYS A   4       3.701  -5.298 -18.929  1.00 10.820          C  
ATOM     47  NZ  LYS A   4       3.209  -6.357 -19.812  1.00 10.820          N  
ATOM     48  H   LYS A   4       8.938  -5.586 -15.598  1.00  9.280          H  
ATOM     49  HA  LYS A   4       7.984  -3.180 -16.897  1.00  9.280          H  
ATOM     50 1HB  LYS A   4       7.512  -5.402 -17.708  1.00 12.990          H  
ATOM     51 2HB  LYS A   4       6.628  -5.757 -16.234  1.00 12.990          H  
ATOM     52 1HG  LYS A   4       4.914  -4.168 -16.784  1.00 12.990          H  
ATOM     53 2HG  LYS A   4       5.833  -3.653 -18.209  1.00 12.990          H  
ATOM     54 1HD  LYS A   4       5.705  -5.952 -19.133  1.00 12.990          H  
ATOM     55 2HD  LYS A   4       4.863  -6.430 -17.661  1.00 12.990          H  
ATOM     56 1HE  LYS A   4       3.029  -5.178 -18.138  1.00 12.990          H  
ATOM     57 2HE  LYS A   4       3.755  -4.393 -19.475  1.00 12.990          H  
ATOM     58 1HZ  LYS A   4       2.300  -6.094 -20.178  1.00 12.990          H  
ATOM     59 2HZ  LYS A   4       3.901  -6.422 -20.584  1.00 12.990          H  
ATOM     60 3HZ  LYS A   4       3.146  -7.256 -19.285  1.00 12.990          H  
ATOM     61  N   PRO A   5       6.514  -2.002 -15.071  1.00  8.040          N  
ATOM     62  CA  PRO A   5       5.665  -1.282 -14.121  1.00  8.280          C  
ATOM     63  C   PRO A   5       4.243  -1.829 -14.097  1.00  7.840          C  
ATOM     64  O   PRO A   5       3.719  -2.217 -15.143  1.00  7.990          O  
ATOM     65  CB  PRO A   5       5.648   0.148 -14.687  1.00 12.420          C  
ATOM     66  CG  PRO A   5       6.897   0.259 -15.511  1.00 12.420          C  
ATOM     67  CD  PRO A   5       7.126  -1.114 -16.087  1.00 12.420          C  
ATOM     68  HA  PRO A   5       6.121  -1.319 -13.122  1.00  9.940          H  
ATOM     69 1HB  PRO A   5       4.745   0.304 -15.282  1.00 14.900          H  
ATOM     70 2HB  PRO A   5       5.618   0.878 -13.863  1.00 14.900          H  
ATOM     71 1HG  PRO A   5       6.753   1.011 -16.298  1.00 14.900          H  
ATOM     72 2HG  PRO A   5       7.739   0.604 -14.893  1.00 14.900          H  
ATOM     73 1HD  PRO A   5       6.648  -1.239 -17.053  1.00 14.900          H  
ATOM     74 2HD  PRO A   5       8.211  -1.228 -16.137  1.00 14.900          H  
ATOM     75  N   PHE A   6       3.569  -1.735 -12.944  1.00  7.600          N  
ATOM     76  CA  PHE A   6       2.166  -2.162 -12.845  1.00  7.490          C  
ATOM     77  C   PHE A   6       1.301  -1.457 -13.891  1.00  6.950          C  
ATOM     78  O   PHE A   6       0.302  -2.004 -14.358  1.00  7.060          O  
ATOM     79  CB  PHE A   6       1.584  -1.777 -11.479  1.00 10.530          C  
ATOM     80  CG  PHE A   6       1.162  -0.293 -11.405  1.00 10.530          C  
ATOM     81  CD1 PHE A   6      -0.164   0.077 -11.691  1.00 10.530          C  
ATOM     82  CD2 PHE A   6       2.071   0.727 -11.103  1.00 10.530          C  
ATOM     83  CE1 PHE A   6      -0.556   1.396 -11.671  1.00 10.530          C  
ATOM     84  CE2 PHE A   6       1.660   2.055 -11.086  1.00 10.530          C  
ATOM     85  CZ  PHE A   6       0.345   2.381 -11.373  1.00 10.530          C  
ATOM     86  H   PHE A   6       4.047  -1.414 -12.114  1.00  9.120          H  
ATOM     87  HA  PHE A   6       2.110  -3.241 -12.996  1.00  8.990          H  
ATOM     88 1HB  PHE A   6       0.711  -2.394 -11.268  1.00 12.640          H  
ATOM     89 2HB  PHE A   6       2.317  -1.970 -10.699  1.00 12.640          H  
ATOM     90  HD1 PHE A   6      -0.898  -0.700 -11.941  1.00 12.640          H  
ATOM     91  HD2 PHE A   6       3.107   0.483 -10.883  1.00 12.640          H  
ATOM     92  HE1 PHE A   6      -1.590   1.653 -11.896  1.00 12.640          H  
ATOM     93  HE2 PHE A   6       2.379   2.854 -10.854  1.00 12.640          H  
ATOM     94  HZ  PHE A   6       0.025   3.422 -11.358  1.00 12.640          H  
ATOM     95  N   ALA A   7       1.723  -0.239 -14.239  1.00  6.650          N  
ATOM     96  CA  ALA A   7       1.084   0.661 -15.180  1.00  6.420          C  
ATOM     97  C   ALA A   7       1.050   0.078 -16.573  1.00  6.640          C  
ATOM     98  O   ALA A   7       0.138   0.347 -17.349  1.00  6.850          O  
ATOM     99  CB  ALA A   7       1.843   1.966 -15.181  1.00  9.080          C  
ATOM    100  H   ALA A   7       2.566   0.074 -13.782  1.00  7.980          H  
ATOM    101  HA  ALA A   7       0.059   0.829 -14.856  1.00  7.700          H  
ATOM    102 1HB  ALA A   7       1.381   2.666 -15.853  1.00 10.900          H  
ATOM    103 2HB  ALA A   7       1.839   2.362 -14.176  1.00 10.900          H  
ATOM    104 3HB  ALA A   7       2.864   1.801 -15.499  1.00 10.900          H  
ATOM    105  N   GLN A   8       2.080  -0.684 -16.907  1.00  6.940          N  
ATOM    106  CA  GLN A   8       2.220  -1.294 -18.208  1.00  7.540          C  
ATOM    107  C   GLN A   8       1.412  -2.597 -18.288  1.00  7.910          C  
ATOM    108  O   GLN A   8       0.903  -2.976 -19.357  1.00  8.600          O  
ATOM    109  CB  GLN A   8       3.711  -1.499 -18.482  1.00 10.320          C  
ATOM    110  CG  GLN A   8       4.558  -0.217 -18.712  1.00 10.320          C  
ATOM    111  CD  GLN A   8       4.080   0.640 -19.876  1.00 10.320          C  
ATOM    112  OE1 GLN A   8       3.391   0.160 -20.778  1.00 10.320          O  
ATOM    113  NE2 GLN A   8       4.464   1.916 -19.883  1.00 10.320          N  
ATOM    114  H   GLN A   8       2.792  -0.911 -16.215  1.00  8.330          H  
ATOM    115  HA  GLN A   8       1.809  -0.612 -18.952  1.00  9.050          H  
ATOM    116 1HB  GLN A   8       4.138  -1.950 -17.596  1.00 12.380          H  
ATOM    117 2HB  GLN A   8       3.867  -2.166 -19.236  1.00 12.380          H  
ATOM    118 1HG  GLN A   8       4.537   0.393 -17.811  1.00 12.380          H  
ATOM    119 2HG  GLN A   8       5.578  -0.516 -18.943  1.00 12.380          H  
ATOM    120 1HE2 GLN A   8       4.182   2.512 -20.631  1.00 12.380          H  
ATOM    121 2HE2 GLN A   8       5.066   2.293 -19.145  1.00 12.380          H  
ATOM    122  N   GLN A   9       1.323  -3.284 -17.135  1.00  7.700          N  
ATOM    123  CA  GLN A   9       0.553  -4.529 -17.006  1.00  8.160          C  
ATOM    124  C   GLN A   9      -0.948  -4.252 -17.056  1.00  8.190          C  
ATOM    125  O   GLN A   9      -1.724  -5.018 -17.636  1.00  8.790          O  
ATOM    126  CB  GLN A   9       0.848  -5.226 -15.668  1.00 11.240          C  
ATOM    127  CG  GLN A   9       2.241  -5.807 -15.501  1.00 11.240          C  
ATOM    128  CD  GLN A   9       2.424  -6.401 -14.125  1.00 11.240          C  
ATOM    129  OE1 GLN A   9       2.002  -5.794 -13.130  1.00 11.240          O  
ATOM    130  NE2 GLN A   9       3.018  -7.590 -14.044  1.00 11.240          N  
ATOM    131  H   GLN A   9       1.847  -2.915 -16.335  1.00  9.240          H  
ATOM    132  HA  GLN A   9       0.792  -5.190 -17.830  1.00  9.790          H  
ATOM    133 1HB  GLN A   9       0.687  -4.520 -14.860  1.00 13.490          H  
ATOM    134 2HB  GLN A   9       0.136  -6.039 -15.526  1.00 13.490          H  
ATOM    135 1HG  GLN A   9       2.407  -6.595 -16.237  1.00 13.490          H  
ATOM    136 2HG  GLN A   9       2.972  -5.007 -15.621  1.00 13.490          H  
ATOM    137 1HE2 GLN A   9       3.151  -8.023 -13.157  1.00 13.490          H  
ATOM    138 2HE2 GLN A   9       3.347  -8.084 -14.889  1.00 13.490          H  
ATOM    139  N   THR A  10      -1.331  -3.163 -16.409  1.00  7.770          N  
ATOM    140  CA  THR A  10      -2.697  -2.716 -16.257  1.00  8.030          C  
ATOM    141  C   THR A  10      -3.271  -2.164 -17.564  1.00  8.080          C  
ATOM    142  O   THR A  10      -2.664  -1.324 -18.217  1.00  8.430          O  
ATOM    143  CB  THR A  10      -2.737  -1.678 -15.116  1.00 11.140          C  
ATOM    144  OG1 THR A  10      -2.289  -2.292 -13.898  1.00 11.140          O  
ATOM    145  CG2 THR A  10      -4.070  -1.192 -14.913  1.00 11.140          C  
ATOM    146  H   THR A  10      -0.613  -2.609 -15.942  1.00  9.320          H  
ATOM    147  HA  THR A  10      -3.301  -3.570 -15.958  1.00  9.640          H  
ATOM    148  HB  THR A  10      -2.074  -0.850 -15.357  1.00 13.370          H  
ATOM    149  HG1 THR A  10      -1.311  -2.336 -13.911  1.00 13.370          H  
ATOM    150 1HG2 THR A  10      -4.070  -0.475 -14.101  1.00 13.370          H  
ATOM    151 2HG2 THR A  10      -4.421  -0.712 -15.812  1.00 13.370          H  
ATOM    152 3HG2 THR A  10      -4.712  -2.030 -14.662  1.00 13.370          H  
ATOM    153  N   GLY A  11      -4.464  -2.625 -17.942  1.00  8.000          N  
ATOM    154  CA  GLY A  11      -5.084  -2.164 -19.182  1.00  8.260          C  
ATOM    155  C   GLY A  11      -6.104  -1.032 -19.027  1.00  7.860          C  
ATOM    156  O   GLY A  11      -6.265  -0.423 -17.964  1.00  8.000          O  
ATOM    157  H   GLY A  11      -4.927  -3.321 -17.378  1.00  9.600          H  
ATOM    158 1HA  GLY A  11      -4.301  -1.844 -19.861  1.00  9.910          H  
ATOM    159 2HA  GLY A  11      -5.565  -3.011 -19.667  1.00  9.910          H  
ATOM    160  N   ARG A  12      -6.848  -0.814 -20.098  1.00  7.620          N  
ATOM    161  CA  ARG A  12      -7.843   0.239 -20.168  1.00  7.510          C  
ATOM    162  C   ARG A  12      -8.892   0.097 -19.071  1.00  6.790          C  
ATOM    163  O   ARG A  12      -9.303  -1.009 -18.725  1.00  6.520          O  
ATOM    164  CB  ARG A  12      -8.544   0.221 -21.515  1.00 10.560          C  
ATOM    165  CG  ARG A  12      -9.492   1.377 -21.768  1.00 10.560          C  
ATOM    166  CD  ARG A  12     -10.096   1.287 -23.073  1.00 10.560          C  
ATOM    167  NE  ARG A  12     -11.034   2.365 -23.300  1.00 10.560          N  
ATOM    168  CZ  ARG A  12     -11.841   2.474 -24.372  1.00 10.560          C  
ATOM    169  NH1 ARG A  12     -11.823   1.551 -25.312  1.00 10.560          N  
ATOM    170  NH2 ARG A  12     -12.657   3.511 -24.474  1.00 10.560          N  
ATOM    171  H   ARG A  12      -6.662  -1.374 -20.920  1.00  9.140          H  
ATOM    172  HA  ARG A  12      -7.338   1.198 -20.046  1.00  9.010          H  
ATOM    173 1HB  ARG A  12      -7.808   0.209 -22.315  1.00 12.670          H  
ATOM    174 2HB  ARG A  12      -9.133  -0.689 -21.595  1.00 12.670          H  
ATOM    175 1HG  ARG A  12     -10.292   1.391 -21.058  1.00 12.670          H  
ATOM    176 2HG  ARG A  12      -8.944   2.315 -21.716  1.00 12.670          H  
ATOM    177 1HD  ARG A  12      -9.322   1.360 -23.800  1.00 12.670          H  
ATOM    178 2HD  ARG A  12     -10.614   0.336 -23.174  1.00 12.670          H  
ATOM    179  HE  ARG A  12     -11.087   3.093 -22.597  1.00 12.670          H  
ATOM    180 1HH1 ARG A  12     -11.211   0.750 -25.227  1.00 12.670          H  
ATOM    181 2HH1 ARG A  12     -12.433   1.633 -26.114  1.00 12.670          H  
ATOM    182 1HH2 ARG A  12     -12.671   4.216 -23.749  1.00 12.670          H  
ATOM    183 2HH2 ARG A  12     -13.269   3.600 -25.272  1.00 12.670          H  
ATOM    184  N   PHE A  13      -9.333   1.249 -18.561  1.00  6.770          N  
ATOM    185  CA  PHE A  13     -10.340   1.422 -17.506  1.00  6.340          C  
ATOM    186  C   PHE A  13      -9.828   1.129 -16.095  1.00  5.820          C  
ATOM    187  O   PHE A  13     -10.600   1.189 -15.137  1.00  6.210          O  
ATOM    188  CB  PHE A  13     -11.568   0.519 -17.730  1.00  9.050          C  
ATOM    189  CG  PHE A  13     -12.232   0.604 -19.096  1.00  9.050          C  
ATOM    190  CD1 PHE A  13     -12.178  -0.482 -19.970  1.00  9.050          C  
ATOM    191  CD2 PHE A  13     -12.906   1.744 -19.506  1.00  9.050          C  
ATOM    192  CE1 PHE A  13     -12.780  -0.430 -21.204  1.00  9.050          C  
ATOM    193  CE2 PHE A  13     -13.512   1.795 -20.747  1.00  9.050          C  
ATOM    194  CZ  PHE A  13     -13.449   0.707 -21.593  1.00  9.050          C  
ATOM    195  H   PHE A  13      -8.923   2.094 -18.931  1.00  8.120          H  
ATOM    196  HA  PHE A  13     -10.667   2.462 -17.528  1.00  7.610          H  
ATOM    197 1HB  PHE A  13     -11.306  -0.519 -17.535  1.00 10.860          H  
ATOM    198 2HB  PHE A  13     -12.320   0.781 -16.990  1.00 10.860          H  
ATOM    199  HD1 PHE A  13     -11.646  -1.386 -19.659  1.00 10.860          H  
ATOM    200  HD2 PHE A  13     -12.962   2.604 -18.838  1.00 10.860          H  
ATOM    201  HE1 PHE A  13     -12.728  -1.291 -21.873  1.00 10.860          H  
ATOM    202  HE2 PHE A  13     -14.042   2.695 -21.060  1.00 10.860          H  
ATOM    203  HZ  PHE A  13     -13.930   0.748 -22.569  1.00 10.860          H  
ATOM    204  N   HIS A  14      -8.525   0.927 -15.946  1.00  5.260          N  
ATOM    205  CA  HIS A  14      -7.920   0.731 -14.636  1.00  5.100          C  
ATOM    206  C   HIS A  14      -6.921   1.852 -14.354  1.00  4.780          C  
ATOM    207  O   HIS A  14      -6.516   2.567 -15.273  1.00  5.040          O  
ATOM    208  CB  HIS A  14      -7.245  -0.617 -14.587  1.00  7.200          C  
ATOM    209  CG  HIS A  14      -8.146  -1.768 -14.690  1.00  7.200          C  
ATOM    210  ND1 HIS A  14      -8.897  -2.230 -13.629  1.00  7.200          N  
ATOM    211  CD2 HIS A  14      -8.425  -2.572 -15.734  1.00  7.200          C  
ATOM    212  CE1 HIS A  14      -9.604  -3.274 -14.022  1.00  7.200          C  
ATOM    213  NE2 HIS A  14      -9.335  -3.504 -15.295  1.00  7.200          N  
ATOM    214  H   HIS A  14      -7.927   0.822 -16.770  1.00  6.310          H  
ATOM    215  HA  HIS A  14      -8.685   0.759 -13.863  1.00  6.120          H  
ATOM    216 1HB  HIS A  14      -6.612  -0.674 -15.444  1.00  8.640          H  
ATOM    217 2HB  HIS A  14      -6.639  -0.705 -13.689  1.00  8.640          H  
ATOM    218  HD2 HIS A  14      -8.007  -2.491 -16.741  1.00  8.640          H  
ATOM    219  HE1 HIS A  14     -10.292  -3.847 -13.402  1.00  8.640          H  
ATOM    220  HE2 HIS A  14      -9.731  -4.240 -15.861  1.00  8.640          H  
ATOM    221  N   THR A  15      -6.555   2.054 -13.082  1.00  4.600          N  
ATOM    222  CA  THR A  15      -5.577   3.092 -12.742  1.00  4.570          C  
ATOM    223  C   THR A  15      -4.213   2.820 -13.363  1.00  4.120          C  
ATOM    224  O   THR A  15      -3.605   1.778 -13.127  1.00  4.350          O  
ATOM    225  CB  THR A  15      -5.407   3.202 -11.207  1.00  6.410          C  
ATOM    226  OG1 THR A  15      -6.676   3.506 -10.603  1.00  6.410          O  
ATOM    227  CG2 THR A  15      -4.402   4.311 -10.860  1.00  6.410          C  
ATOM    228  H   THR A  15      -6.939   1.481 -12.344  1.00  5.520          H  
ATOM    229  HA  THR A  15      -5.941   4.045 -13.124  1.00  5.480          H  
ATOM    230  HB  THR A  15      -5.044   2.253 -10.814  1.00  7.690          H  
ATOM    231  HG1 THR A  15      -6.603   3.424  -9.646  1.00  7.690          H  
ATOM    232 1HG2 THR A  15      -4.300   4.375  -9.778  1.00  7.690          H  
ATOM    233 2HG2 THR A  15      -3.426   4.093 -11.295  1.00  7.690          H  
ATOM    234 3HG2 THR A  15      -4.764   5.263 -11.245  1.00  7.690          H  
ATOM    235  N   ILE A  16      -3.720   3.788 -14.134  1.00  3.820          N  
ATOM    236  CA  ILE A  16      -2.439   3.715 -14.832  1.00  3.740          C  
ATOM    237  C   ILE A  16      -1.572   4.947 -14.669  1.00  3.420          C  
ATOM    238  O   ILE A  16      -2.043   6.073 -14.824  1.00  3.740          O  
ATOM    239  CB  ILE A  16      -2.663   3.408 -16.328  1.00  5.270          C  
ATOM    240  CG1 ILE A  16      -3.284   2.007 -16.429  1.00  5.270          C  
ATOM    241  CG2 ILE A  16      -1.363   3.549 -17.158  1.00  5.270          C  
ATOM    242  CD1 ILE A  16      -3.765   1.645 -17.705  1.00  5.270          C  
ATOM    243  H   ILE A  16      -4.291   4.613 -14.263  1.00  4.580          H  
ATOM    244  HA  ILE A  16      -1.883   2.876 -14.415  1.00  4.490          H  
ATOM    245  HB  ILE A  16      -3.399   4.108 -16.718  1.00  6.320          H  
ATOM    246 1HG1 ILE A  16      -2.534   1.282 -16.134  1.00  6.320          H  
ATOM    247 2HG1 ILE A  16      -4.121   1.925 -15.786  1.00  6.320          H  
ATOM    248 1HG2 ILE A  16      -1.549   3.345 -18.195  1.00  6.320          H  
ATOM    249 2HG2 ILE A  16      -0.971   4.559 -17.082  1.00  6.320          H  
ATOM    250 3HG2 ILE A  16      -0.631   2.850 -16.797  1.00  6.320          H  
ATOM    251 1HD1 ILE A  16      -4.161   0.662 -17.653  1.00  6.320          H  
ATOM    252 2HD1 ILE A  16      -4.546   2.332 -18.005  1.00  6.320          H  
ATOM    253 3HD1 ILE A  16      -2.966   1.654 -18.398  1.00  6.320          H  
ATOM    254  N   GLU A  17      -0.304   4.719 -14.371  1.00  3.250          N  
ATOM    255  CA  GLU A  17       0.680   5.779 -14.287  1.00  3.290          C  
ATOM    256  C   GLU A  17       1.217   6.035 -15.687  1.00  3.040          C  
ATOM    257  O   GLU A  17       1.582   5.098 -16.397  1.00  3.200          O  
ATOM    258  CB  GLU A  17       1.820   5.397 -13.342  1.00  4.590          C  
ATOM    259  CG  GLU A  17       2.868   6.472 -13.136  1.00  4.590          C  
ATOM    260  CD  GLU A  17       3.942   6.050 -12.176  1.00  4.590          C  
ATOM    261  OE1 GLU A  17       3.870   4.956 -11.671  1.00  4.590          O  
ATOM    262  OE2 GLU A  17       4.838   6.823 -11.948  1.00  4.590          O  
ATOM    263  H   GLU A  17      -0.009   3.762 -14.242  1.00  3.900          H  
ATOM    264  HA  GLU A  17       0.200   6.689 -13.926  1.00  3.950          H  
ATOM    265 1HB  GLU A  17       1.415   5.135 -12.369  1.00  5.510          H  
ATOM    266 2HB  GLU A  17       2.335   4.530 -13.727  1.00  5.510          H  
ATOM    267 1HG  GLU A  17       3.338   6.704 -14.096  1.00  5.510          H  
ATOM    268 2HG  GLU A  17       2.386   7.376 -12.770  1.00  5.510          H  
ATOM    269  N   LEU A  18       1.273   7.290 -16.088  1.00  2.930          N  
ATOM    270  CA  LEU A  18       1.797   7.629 -17.398  1.00  2.870          C  
ATOM    271  C   LEU A  18       3.234   8.064 -17.224  1.00  2.600          C  
ATOM    272  O   LEU A  18       3.510   9.079 -16.585  1.00  2.780          O  
ATOM    273  CB  LEU A  18       0.952   8.739 -18.016  1.00  4.040          C  
ATOM    274  CG  LEU A  18      -0.570   8.427 -18.141  1.00  4.040          C  
ATOM    275  CD1 LEU A  18      -1.263   9.653 -18.656  1.00  4.040          C  
ATOM    276  CD2 LEU A  18      -0.810   7.240 -19.092  1.00  4.040          C  
ATOM    277  H   LEU A  18       0.952   8.020 -15.468  1.00  3.520          H  
ATOM    278  HA  LEU A  18       1.789   6.750 -18.040  1.00  3.440          H  
ATOM    279 1HB  LEU A  18       1.060   9.633 -17.405  1.00  4.850          H  
ATOM    280 2HB  LEU A  18       1.339   8.959 -19.012  1.00  4.850          H  
ATOM    281  HG  LEU A  18      -0.978   8.183 -17.155  1.00  4.850          H  
ATOM    282 1HD1 LEU A  18      -2.333   9.463 -18.741  1.00  4.850          H  
ATOM    283 2HD1 LEU A  18      -1.096  10.483 -17.970  1.00  4.850          H  
ATOM    284 3HD1 LEU A  18      -0.863   9.897 -19.612  1.00  4.850          H  
ATOM    285 1HD2 LEU A  18      -1.878   7.049 -19.166  1.00  4.850          H  
ATOM    286 2HD2 LEU A  18      -0.425   7.486 -20.063  1.00  4.850          H  
ATOM    287 3HD2 LEU A  18      -0.319   6.346 -18.719  1.00  4.850          H  
ATOM    288  N   GLN A  19       4.143   7.278 -17.775  1.00  2.520          N  
ATOM    289  CA  GLN A  19       5.569   7.509 -17.601  1.00  2.470          C  
ATOM    290  C   GLN A  19       6.097   8.715 -18.379  1.00  2.270          C  
ATOM    291  O   GLN A  19       5.656   9.008 -19.491  1.00  2.480          O  
ATOM    292  CB  GLN A  19       6.344   6.238 -17.978  1.00  3.480          C  
ATOM    293  CG  GLN A  19       6.082   5.053 -17.012  1.00  3.480          C  
ATOM    294  CD  GLN A  19       6.901   3.796 -17.345  1.00  3.480          C  
ATOM    295  OE1 GLN A  19       6.559   2.969 -18.210  1.00  3.480          O  
ATOM    296  NE2 GLN A  19       8.022   3.653 -16.644  1.00  3.480          N  
ATOM    297  H   GLN A  19       3.814   6.463 -18.277  1.00  3.020          H  
ATOM    298  HA  GLN A  19       5.752   7.705 -16.542  1.00  2.960          H  
ATOM    299 1HB  GLN A  19       6.071   5.926 -18.987  1.00  4.170          H  
ATOM    300 2HB  GLN A  19       7.417   6.449 -17.974  1.00  4.170          H  
ATOM    301 1HG  GLN A  19       6.340   5.370 -15.999  1.00  4.170          H  
ATOM    302 2HG  GLN A  19       5.022   4.792 -17.053  1.00  4.170          H  
ATOM    303 1HE2 GLN A  19       8.622   2.868 -16.807  1.00  4.170          H  
ATOM    304 2HE2 GLN A  19       8.279   4.335 -15.954  1.00  4.170          H  
ATOM    305  N   GLU A  20       7.126   9.347 -17.813  1.00  2.350          N  
ATOM    306  CA  GLU A  20       7.807  10.526 -18.358  1.00  2.550          C  
ATOM    307  C   GLU A  20       8.484  10.310 -19.709  1.00  2.380          C  
ATOM    308  O   GLU A  20       8.934  11.261 -20.346  1.00  2.700          O  
ATOM    309  CB  GLU A  20       8.843  11.041 -17.347  1.00  3.490          C  
ATOM    310  CG  GLU A  20      10.039  10.097 -17.069  1.00  3.490          C  
ATOM    311  CD  GLU A  20       9.765   9.071 -15.994  1.00  3.490          C  
ATOM    312  OE1 GLU A  20       8.612   8.823 -15.715  1.00  3.490          O  
ATOM    313  OE2 GLU A  20      10.700   8.532 -15.461  1.00  3.490          O  
ATOM    314  H   GLU A  20       7.443   9.020 -16.895  1.00  2.820          H  
ATOM    315  HA  GLU A  20       7.054  11.304 -18.492  1.00  3.060          H  
ATOM    316 1HB  GLU A  20       9.249  11.988 -17.701  1.00  4.190          H  
ATOM    317 2HB  GLU A  20       8.349  11.236 -16.397  1.00  4.190          H  
ATOM    318 1HG  GLU A  20      10.322   9.577 -17.981  1.00  4.190          H  
ATOM    319 2HG  GLU A  20      10.888  10.706 -16.765  1.00  4.190          H  
ATOM    320  N   GLU A  21       8.563   9.061 -20.139  1.00  2.290          N  
ATOM    321  CA  GLU A  21       9.183   8.703 -21.396  1.00  2.440          C  
ATOM    322  C   GLU A  21       8.274   8.915 -22.614  1.00  1.990          C  
ATOM    323  O   GLU A  21       8.736   8.755 -23.748  1.00  2.490          O  
ATOM    324  CB  GLU A  21       9.642   7.246 -21.356  1.00  3.360          C  
ATOM    325  CG  GLU A  21      10.737   6.952 -20.352  1.00  3.360          C  
ATOM    326  CD  GLU A  21      11.208   5.518 -20.401  1.00  3.360          C  
ATOM    327  OE1 GLU A  21      10.729   4.767 -21.228  1.00  3.360          O  
ATOM    328  OE2 GLU A  21      12.048   5.172 -19.607  1.00  3.360          O  
ATOM    329  H   GLU A  21       8.182   8.339 -19.550  1.00  2.750          H  
ATOM    330  HA  GLU A  21      10.063   9.333 -21.525  1.00  2.930          H  
ATOM    331 1HB  GLU A  21       8.790   6.606 -21.123  1.00  4.030          H  
ATOM    332 2HB  GLU A  21      10.016   6.961 -22.331  1.00  4.030          H  
ATOM    333 1HG  GLU A  21      11.582   7.611 -20.550  1.00  4.030          H  
ATOM    334 2HG  GLU A  21      10.367   7.175 -19.350  1.00  4.030          H  
ATOM    335  N   GLY A  22       7.004   9.294 -22.409  1.00  1.460          N  
ATOM    336  CA  GLY A  22       6.126   9.490 -23.565  1.00  1.290          C  
ATOM    337  C   GLY A  22       4.861  10.299 -23.274  1.00  1.230          C  
ATOM    338  O   GLY A  22       4.653  10.814 -22.172  1.00  1.560          O  
ATOM    339  H   GLY A  22       6.645   9.410 -21.454  1.00  1.750          H  
ATOM    340 1HA  GLY A  22       6.686   9.981 -24.362  1.00  1.550          H  
ATOM    341 2HA  GLY A  22       5.835   8.515 -23.957  1.00  1.550          H  
ATOM    342  N   SER A  23       4.031  10.443 -24.300  1.00  1.170          N  
ATOM    343  CA  SER A  23       2.795  11.211 -24.224  1.00  1.220          C  
ATOM    344  C   SER A  23       1.581  10.410 -23.749  1.00  1.220          C  
ATOM    345  O   SER A  23       1.387   9.266 -24.162  1.00  1.150          O  
ATOM    346  CB  SER A  23       2.460  11.790 -25.589  1.00  1.690          C  
ATOM    347  OG  SER A  23       1.178  12.389 -25.578  1.00  1.690          O  
ATOM    348  H   SER A  23       4.288   9.982 -25.182  1.00  1.400          H  
ATOM    349  HA  SER A  23       2.996  12.040 -23.560  1.00  1.460          H  
ATOM    350 1HB  SER A  23       3.209  12.531 -25.860  1.00  2.030          H  
ATOM    351 2HB  SER A  23       2.495  11.000 -26.340  1.00  2.030          H  
ATOM    352  HG  SER A  23       1.056  12.771 -26.461  1.00  2.030          H  
ATOM    353  N   PRO A  24       0.673  10.997 -22.958  1.00  1.330          N  
ATOM    354  CA  PRO A  24      -0.580  10.392 -22.554  1.00  1.360          C  
ATOM    355  C   PRO A  24      -1.349   9.802 -23.732  1.00  1.260          C  
ATOM    356  O   PRO A  24      -2.044   8.802 -23.554  1.00  1.240          O  
ATOM    357  CB  PRO A  24      -1.327  11.583 -21.944  1.00  2.040          C  
ATOM    358  CG  PRO A  24      -0.228  12.456 -21.375  1.00  2.040          C  
ATOM    359  CD  PRO A  24       0.917  12.336 -22.360  1.00  2.040          C  
ATOM    360  HA  PRO A  24      -0.383   9.619 -21.807  1.00  1.630          H  
ATOM    361 1HB  PRO A  24      -1.917  12.094 -22.728  1.00  2.450          H  
ATOM    362 2HB  PRO A  24      -2.047  11.238 -21.189  1.00  2.450          H  
ATOM    363 1HG  PRO A  24      -0.587  13.492 -21.269  1.00  2.450          H  
ATOM    364 2HG  PRO A  24       0.048  12.113 -20.367  1.00  2.450          H  
ATOM    365 1HD  PRO A  24       0.872  13.135 -23.117  1.00  2.450          H  
ATOM    366 2HD  PRO A  24       1.855  12.346 -21.777  1.00  2.450          H  
ATOM    367  N   ASP A  25      -1.209  10.395 -24.924  1.00  1.230          N  
ATOM    368  CA  ASP A  25      -1.923   9.920 -26.093  1.00  1.200          C  
ATOM    369  C   ASP A  25      -1.393   8.599 -26.643  1.00  1.100          C  
ATOM    370  O   ASP A  25      -2.183   7.802 -27.159  1.00  1.040          O  
ATOM    371  CB  ASP A  25      -1.840  10.961 -27.202  1.00  1.690          C  
ATOM    372  CG  ASP A  25      -2.632  12.232 -26.924  1.00  1.690          C  
ATOM    373  OD1 ASP A  25      -3.495  12.242 -26.076  1.00  1.690          O  
ATOM    374  OD2 ASP A  25      -2.338  13.203 -27.571  1.00  1.690          O  
ATOM    375  H   ASP A  25      -0.625  11.223 -25.038  1.00  1.480          H  
ATOM    376  HA  ASP A  25      -2.968   9.782 -25.819  1.00  1.440          H  
ATOM    377 1HB  ASP A  25      -0.798  11.230 -27.359  1.00  2.030          H  
ATOM    378 2HB  ASP A  25      -2.204  10.525 -28.132  1.00  2.030          H  
ATOM    379  N   GLU A  26      -0.065   8.393 -26.598  1.00  1.130          N  
ATOM    380  CA  GLU A  26       0.506   7.164 -27.143  1.00  1.100          C  
ATOM    381  C   GLU A  26       0.226   6.047 -26.157  1.00  1.040          C  
ATOM    382  O   GLU A  26       0.000   4.888 -26.540  1.00  1.010          O  
ATOM    383  CB  GLU A  26       2.023   7.308 -27.464  1.00  1.550          C  
ATOM    384  CG  GLU A  26       2.955   7.604 -26.259  1.00  1.550          C  
ATOM    385  CD  GLU A  26       4.432   7.752 -26.568  1.00  1.550          C  
ATOM    386  OE1 GLU A  26       4.908   8.870 -26.492  1.00  1.550          O  
ATOM    387  OE2 GLU A  26       5.098   6.774 -26.826  1.00  1.550          O  
ATOM    388  H   GLU A  26       0.528   9.054 -26.098  1.00  1.360          H  
ATOM    389  HA  GLU A  26      -0.004   6.922 -28.077  1.00  1.320          H  
ATOM    390 1HB  GLU A  26       2.378   6.393 -27.937  1.00  1.860          H  
ATOM    391 2HB  GLU A  26       2.160   8.114 -28.184  1.00  1.860          H  
ATOM    392 1HG  GLU A  26       2.656   8.546 -25.919  1.00  1.860          H  
ATOM    393 2HG  GLU A  26       2.812   6.902 -25.449  1.00  1.860          H  
ATOM    394  N   PHE A  27       0.168   6.417 -24.878  1.00  1.100          N  
ATOM    395  CA  PHE A  27      -0.088   5.436 -23.854  1.00  1.140          C  
ATOM    396  C   PHE A  27      -1.543   4.987 -23.946  1.00  1.050          C  
ATOM    397  O   PHE A  27      -1.814   3.782 -23.940  1.00  1.040          O  
ATOM    398  CB  PHE A  27       0.218   6.021 -22.479  1.00  1.580          C  
ATOM    399  CG  PHE A  27       1.709   6.295 -22.209  1.00  1.580          C  
ATOM    400  CD1 PHE A  27       2.101   7.502 -21.642  1.00  1.580          C  
ATOM    401  CD2 PHE A  27       2.712   5.366 -22.519  1.00  1.580          C  
ATOM    402  CE1 PHE A  27       3.413   7.775 -21.390  1.00  1.580          C  
ATOM    403  CE2 PHE A  27       4.041   5.655 -22.264  1.00  1.580          C  
ATOM    404  CZ  PHE A  27       4.384   6.859 -21.699  1.00  1.580          C  
ATOM    405  H   PHE A  27       0.386   7.389 -24.627  1.00  1.320          H  
ATOM    406  HA  PHE A  27       0.540   4.569 -24.034  1.00  1.370          H  
ATOM    407 1HB  PHE A  27      -0.318   6.963 -22.381  1.00  1.900          H  
ATOM    408 2HB  PHE A  27      -0.156   5.351 -21.708  1.00  1.900          H  
ATOM    409  HD1 PHE A  27       1.357   8.243 -21.396  1.00  1.900          H  
ATOM    410  HD2 PHE A  27       2.452   4.408 -22.963  1.00  1.900          H  
ATOM    411  HE1 PHE A  27       3.694   8.736 -20.941  1.00  1.900          H  
ATOM    412  HE2 PHE A  27       4.812   4.934 -22.505  1.00  1.900          H  
ATOM    413  HZ  PHE A  27       5.427   7.094 -21.492  1.00  1.900          H  
ATOM    414  N   GLN A  28      -2.479   5.935 -24.085  1.00  1.040          N  
ATOM    415  CA  GLN A  28      -3.876   5.552 -24.179  1.00  1.030          C  
ATOM    416  C   GLN A  28      -4.199   4.759 -25.433  1.00  0.880          C  
ATOM    417  O   GLN A  28      -5.030   3.852 -25.362  1.00  0.860          O  
ATOM    418  CB  GLN A  28      -4.791   6.762 -24.050  1.00  1.450          C  
ATOM    419  CG  GLN A  28      -4.831   7.353 -22.647  1.00  1.450          C  
ATOM    420  CD  GLN A  28      -5.412   6.387 -21.622  1.00  1.450          C  
ATOM    421  OE1 GLN A  28      -6.471   5.780 -21.822  1.00  1.450          O  
ATOM    422  NE2 GLN A  28      -4.706   6.237 -20.512  1.00  1.450          N  
ATOM    423  H   GLN A  28      -2.230   6.929 -24.076  1.00  1.250          H  
ATOM    424  HA  GLN A  28      -4.096   4.904 -23.344  1.00  1.240          H  
ATOM    425 1HB  GLN A  28      -4.454   7.544 -24.738  1.00  1.740          H  
ATOM    426 2HB  GLN A  28      -5.797   6.483 -24.324  1.00  1.740          H  
ATOM    427 1HG  GLN A  28      -3.818   7.587 -22.335  1.00  1.740          H  
ATOM    428 2HG  GLN A  28      -5.437   8.257 -22.657  1.00  1.740          H  
ATOM    429 1HE2 GLN A  28      -5.020   5.618 -19.790  1.00  1.740          H  
ATOM    430 2HE2 GLN A  28      -3.851   6.740 -20.408  1.00  1.740          H  
ATOM    431  N   GLU A  29      -3.558   5.045 -26.573  1.00  0.830          N  
ATOM    432  CA  GLU A  29      -3.882   4.248 -27.746  1.00  0.780          C  
ATOM    433  C   GLU A  29      -3.442   2.803 -27.541  1.00  0.690          C  
ATOM    434  O   GLU A  29      -4.166   1.871 -27.927  1.00  0.670          O  
ATOM    435  CB  GLU A  29      -3.279   4.837 -29.009  1.00  1.110          C  
ATOM    436  CG  GLU A  29      -3.618   4.054 -30.267  1.00  1.110          C  
ATOM    437  CD  GLU A  29      -5.096   3.967 -30.652  1.00  1.110          C  
ATOM    438  OE1 GLU A  29      -5.872   4.849 -30.353  1.00  1.110          O  
ATOM    439  OE2 GLU A  29      -5.447   2.957 -31.238  1.00  1.110          O  
ATOM    440  H   GLU A  29      -2.904   5.836 -26.641  1.00  1.000          H  
ATOM    441  HA  GLU A  29      -4.961   4.245 -27.869  1.00  0.940          H  
ATOM    442 1HB  GLU A  29      -3.617   5.863 -29.134  1.00  1.330          H  
ATOM    443 2HB  GLU A  29      -2.191   4.863 -28.908  1.00  1.330          H  
ATOM    444 1HG  GLU A  29      -3.080   4.517 -31.079  1.00  1.330          H  
ATOM    445 2HG  GLU A  29      -3.254   3.062 -30.164  1.00  1.330          H  
ATOM    446  N   LEU A  30      -2.271   2.590 -26.920  1.00  0.720          N  
ATOM    447  CA  LEU A  30      -1.858   1.227 -26.643  1.00  0.730          C  
ATOM    448  C   LEU A  30      -2.874   0.530 -25.791  1.00  0.720          C  
ATOM    449  O   LEU A  30      -3.222  -0.611 -26.074  1.00  0.750          O  
ATOM    450  CB  LEU A  30      -0.506   1.145 -25.930  1.00  1.020          C  
ATOM    451  CG  LEU A  30      -0.003  -0.319 -25.663  1.00  1.020          C  
ATOM    452  CD1 LEU A  30       1.444  -0.353 -25.729  1.00  1.020          C  
ATOM    453  CD2 LEU A  30      -0.414  -0.853 -24.237  1.00  1.020          C  
ATOM    454  H   LEU A  30      -1.650   3.371 -26.675  1.00  0.860          H  
ATOM    455  HA  LEU A  30      -1.786   0.692 -27.586  1.00  0.880          H  
ATOM    456 1HB  LEU A  30       0.225   1.645 -26.543  1.00  1.220          H  
ATOM    457 2HB  LEU A  30      -0.575   1.671 -24.975  1.00  1.220          H  
ATOM    458  HG  LEU A  30      -0.390  -0.941 -26.414  1.00  1.220          H  
ATOM    459 1HD1 LEU A  30       1.773  -1.373 -25.568  1.00  1.220          H  
ATOM    460 2HD1 LEU A  30       1.773  -0.012 -26.711  1.00  1.220          H  
ATOM    461 3HD1 LEU A  30       1.854   0.291 -24.958  1.00  1.220          H  
ATOM    462 1HD2 LEU A  30      -0.022  -1.865 -24.110  1.00  1.220          H  
ATOM    463 2HD2 LEU A  30       0.014  -0.205 -23.471  1.00  1.220          H  
ATOM    464 3HD2 LEU A  30      -1.475  -0.889 -24.097  1.00  1.220          H  
ATOM    465  N   LEU A  31      -3.326   1.193 -24.727  1.00  0.780          N  
ATOM    466  CA  LEU A  31      -4.257   0.589 -23.788  1.00  0.870          C  
ATOM    467  C   LEU A  31      -5.571   0.225 -24.457  1.00  0.820          C  
ATOM    468  O   LEU A  31      -6.174  -0.805 -24.129  1.00  0.900          O  
ATOM    469  CB  LEU A  31      -4.474   1.576 -22.650  1.00  1.180          C  
ATOM    470  CG  LEU A  31      -3.232   1.818 -21.768  1.00  1.180          C  
ATOM    471  CD1 LEU A  31      -3.510   2.997 -20.871  1.00  1.180          C  
ATOM    472  CD2 LEU A  31      -2.905   0.575 -20.961  1.00  1.180          C  
ATOM    473  H   LEU A  31      -2.967   2.137 -24.547  1.00  0.940          H  
ATOM    474  HA  LEU A  31      -3.820  -0.327 -23.414  1.00  1.040          H  
ATOM    475 1HB  LEU A  31      -4.780   2.529 -23.074  1.00  1.420          H  
ATOM    476 2HB  LEU A  31      -5.272   1.209 -22.013  1.00  1.420          H  
ATOM    477  HG  LEU A  31      -2.380   2.051 -22.386  1.00  1.420          H  
ATOM    478 1HD1 LEU A  31      -2.643   3.192 -20.254  1.00  1.420          H  
ATOM    479 2HD1 LEU A  31      -3.711   3.854 -21.469  1.00  1.420          H  
ATOM    480 3HD1 LEU A  31      -4.367   2.786 -20.252  1.00  1.420          H  
ATOM    481 1HD2 LEU A  31      -2.029   0.761 -20.339  1.00  1.420          H  
ATOM    482 2HD2 LEU A  31      -3.743   0.334 -20.328  1.00  1.420          H  
ATOM    483 3HD2 LEU A  31      -2.686  -0.267 -21.595  1.00  1.420          H  
ATOM    484  N   ARG A  32      -6.040   1.071 -25.378  1.00  0.760          N  
ATOM    485  CA  ARG A  32      -7.260   0.777 -26.113  1.00  0.810          C  
ATOM    486  C   ARG A  32      -7.109  -0.502 -26.933  1.00  0.750          C  
ATOM    487  O   ARG A  32      -7.985  -1.370 -26.891  1.00  0.840          O  
ATOM    488  CB  ARG A  32      -7.634   1.953 -27.019  1.00  1.110          C  
ATOM    489  CG  ARG A  32      -8.228   3.180 -26.292  1.00  1.110          C  
ATOM    490  CD  ARG A  32      -8.812   4.195 -27.238  1.00  1.110          C  
ATOM    491  NE  ARG A  32      -7.784   4.972 -27.981  1.00  1.110          N  
ATOM    492  CZ  ARG A  32      -7.231   6.146 -27.567  1.00  1.110          C  
ATOM    493  NH1 ARG A  32      -7.567   6.715 -26.427  1.00  1.110          N  
ATOM    494  NH2 ARG A  32      -6.340   6.725 -28.339  1.00  1.110          N  
ATOM    495  H   ARG A  32      -5.543   1.955 -25.537  1.00  0.910          H  
ATOM    496  HA  ARG A  32      -8.059   0.619 -25.405  1.00  0.970          H  
ATOM    497 1HB  ARG A  32      -6.746   2.291 -27.553  1.00  1.340          H  
ATOM    498 2HB  ARG A  32      -8.354   1.619 -27.765  1.00  1.340          H  
ATOM    499 1HG  ARG A  32      -9.021   2.850 -25.638  1.00  1.340          H  
ATOM    500 2HG  ARG A  32      -7.461   3.663 -25.701  1.00  1.340          H  
ATOM    501 1HD  ARG A  32      -9.426   3.671 -27.970  1.00  1.340          H  
ATOM    502 2HD  ARG A  32      -9.442   4.886 -26.685  1.00  1.340          H  
ATOM    503  HE  ARG A  32      -7.443   4.619 -28.891  1.00  1.340          H  
ATOM    504 1HH1 ARG A  32      -8.230   6.283 -25.805  1.00  1.340          H  
ATOM    505 2HH1 ARG A  32      -7.148   7.597 -26.170  1.00  1.340          H  
ATOM    506 1HH2 ARG A  32      -6.078   6.264 -29.219  1.00  1.340          H  
ATOM    507 2HH2 ARG A  32      -5.898   7.578 -28.065  1.00  1.340          H  
ATOM    508  N   LEU A  33      -5.979  -0.648 -27.630  1.00  0.690          N  
ATOM    509  CA  LEU A  33      -5.720  -1.850 -28.416  1.00  0.770          C  
ATOM    510  C   LEU A  33      -5.471  -3.073 -27.520  1.00  0.870          C  
ATOM    511  O   LEU A  33      -6.017  -4.154 -27.745  1.00  1.000          O  
ATOM    512  CB  LEU A  33      -4.537  -1.599 -29.369  1.00  1.050          C  
ATOM    513  CG  LEU A  33      -4.054  -2.778 -30.293  1.00  1.050          C  
ATOM    514  CD1 LEU A  33      -5.127  -3.282 -31.159  1.00  1.050          C  
ATOM    515  CD2 LEU A  33      -2.951  -2.255 -31.154  1.00  1.050          C  
ATOM    516  H   LEU A  33      -5.309   0.131 -27.653  1.00  0.830          H  
ATOM    517  HA  LEU A  33      -6.607  -2.036 -29.017  1.00  0.920          H  
ATOM    518 1HB  LEU A  33      -4.805  -0.764 -30.015  1.00  1.260          H  
ATOM    519 2HB  LEU A  33      -3.682  -1.281 -28.762  1.00  1.260          H  
ATOM    520  HG  LEU A  33      -3.706  -3.602 -29.679  1.00  1.260          H  
ATOM    521 1HD1 LEU A  33      -4.747  -4.090 -31.786  1.00  1.260          H  
ATOM    522 2HD1 LEU A  33      -5.913  -3.652 -30.547  1.00  1.260          H  
ATOM    523 3HD1 LEU A  33      -5.477  -2.488 -31.776  1.00  1.260          H  
ATOM    524 1HD2 LEU A  33      -2.572  -3.043 -31.787  1.00  1.260          H  
ATOM    525 2HD2 LEU A  33      -3.320  -1.438 -31.768  1.00  1.260          H  
ATOM    526 3HD2 LEU A  33      -2.191  -1.897 -30.526  1.00  1.260          H  
ATOM    527  N   GLN A  34      -4.679  -2.904 -26.468  1.00  0.890          N  
ATOM    528  CA  GLN A  34      -4.355  -3.986 -25.553  1.00  1.070          C  
ATOM    529  C   GLN A  34      -5.634  -4.606 -24.989  1.00  1.080          C  
ATOM    530  O   GLN A  34      -5.737  -5.830 -24.887  1.00  1.230          O  
ATOM    531  CB  GLN A  34      -3.502  -3.443 -24.394  1.00  1.430          C  
ATOM    532  CG  GLN A  34      -2.971  -4.463 -23.368  1.00  1.430          C  
ATOM    533  CD  GLN A  34      -2.262  -3.739 -22.204  1.00  1.430          C  
ATOM    534  OE1 GLN A  34      -2.904  -2.848 -21.650  1.00  1.430          O  
ATOM    535  NE2 GLN A  34      -1.019  -4.119 -21.851  1.00  1.430          N  
ATOM    536  H   GLN A  34      -4.253  -1.997 -26.314  1.00  1.070          H  
ATOM    537  HA  GLN A  34      -3.802  -4.753 -26.093  1.00  1.280          H  
ATOM    538 1HB  GLN A  34      -2.644  -2.919 -24.806  1.00  1.710          H  
ATOM    539 2HB  GLN A  34      -4.090  -2.711 -23.848  1.00  1.710          H  
ATOM    540 1HG  GLN A  34      -3.798  -5.046 -22.965  1.00  1.710          H  
ATOM    541 2HG  GLN A  34      -2.251  -5.119 -23.856  1.00  1.710          H  
ATOM    542 1HE2 GLN A  34      -0.512  -3.666 -21.059  1.00  1.710          H  
ATOM    543 2HE2 GLN A  34      -0.566  -4.894 -22.362  1.00  1.710          H  
ATOM    544  N   ALA A  35      -6.600  -3.755 -24.610  1.00  1.000          N  
ATOM    545  CA  ALA A  35      -7.859  -4.210 -24.039  1.00  1.080          C  
ATOM    546  C   ALA A  35      -8.900  -4.708 -25.064  1.00  1.080          C  
ATOM    547  O   ALA A  35      -9.565  -5.717 -24.813  1.00  1.220          O  
ATOM    548  CB  ALA A  35      -8.469  -3.072 -23.237  1.00  1.480          C  
ATOM    549  H   ALA A  35      -6.429  -2.746 -24.670  1.00  1.200          H  
ATOM    550  HA  ALA A  35      -7.630  -5.038 -23.372  1.00  1.300          H  
ATOM    551 1HB  ALA A  35      -9.384  -3.411 -22.755  1.00  1.780          H  
ATOM    552 2HB  ALA A  35      -7.756  -2.750 -22.487  1.00  1.780          H  
ATOM    553 3HB  ALA A  35      -8.694  -2.240 -23.910  1.00  1.780          H  
ATOM    554  N   SER A  36      -9.074  -4.009 -26.200  1.00  0.980          N  
ATOM    555  CA  SER A  36     -10.112  -4.386 -27.171  1.00  1.060          C  
ATOM    556  C   SER A  36      -9.651  -5.152 -28.411  1.00  1.110          C  
ATOM    557  O   SER A  36     -10.488  -5.547 -29.225  1.00  1.190          O  
ATOM    558  CB  SER A  36     -10.856  -3.150 -27.651  1.00  1.450          C  
ATOM    559  OG  SER A  36     -11.572  -2.530 -26.615  1.00  1.450          O  
ATOM    560  H   SER A  36      -8.525  -3.167 -26.393  1.00  1.180          H  
ATOM    561  HA  SER A  36     -10.826  -5.022 -26.650  1.00  1.270          H  
ATOM    562 1HB  SER A  36     -10.139  -2.440 -28.073  1.00  1.740          H  
ATOM    563 2HB  SER A  36     -11.537  -3.430 -28.452  1.00  1.740          H  
ATOM    564  HG  SER A  36     -12.064  -1.822 -27.031  1.00  1.740          H  
ATOM    565  N   THR A  37      -8.337  -5.328 -28.586  1.00  1.130          N  
ATOM    566  CA  THR A  37      -7.728  -5.977 -29.748  1.00  1.270          C  
ATOM    567  C   THR A  37      -8.283  -5.408 -31.056  1.00  1.380          C  
ATOM    568  O   THR A  37      -8.581  -6.138 -32.007  1.00  1.740          O  
ATOM    569  CB  THR A  37      -7.891  -7.507 -29.724  1.00  1.720          C  
ATOM    570  OG1 THR A  37      -9.249  -7.857 -29.951  1.00  1.720          O  
ATOM    571  CG2 THR A  37      -7.459  -8.042 -28.356  1.00  1.720          C  
ATOM    572  H   THR A  37      -7.679  -4.958 -27.904  1.00  1.360          H  
ATOM    573  HA  THR A  37      -6.656  -5.772 -29.720  1.00  1.520          H  
ATOM    574  HB  THR A  37      -7.272  -7.947 -30.498  1.00  2.070          H  
ATOM    575  HG1 THR A  37      -9.494  -7.558 -30.848  1.00  2.070          H  
ATOM    576 1HG2 THR A  37      -7.574  -9.123 -28.341  1.00  2.070          H  
ATOM    577 2HG2 THR A  37      -6.417  -7.782 -28.173  1.00  2.070          H  
ATOM    578 3HG2 THR A  37      -8.080  -7.605 -27.575  1.00  2.070          H  
ATOM    579  N   GLN A  38      -8.430  -4.083 -31.055  1.00  1.240          N  
ATOM    580  CA  GLN A  38      -8.865  -3.244 -32.153  1.00  1.350          C  
ATOM    581  C   GLN A  38      -8.308  -1.854 -31.880  1.00  1.170          C  
ATOM    582  O   GLN A  38      -8.571  -1.281 -30.824  1.00  1.250          O  
ATOM    583  CB  GLN A  38     -10.393  -3.191 -32.248  1.00  1.850          C  
ATOM    584  CG  GLN A  38     -10.916  -2.363 -33.432  1.00  1.850          C  
ATOM    585  CD  GLN A  38     -12.433  -2.369 -33.550  1.00  1.850          C  
ATOM    586  OE1 GLN A  38     -13.147  -2.960 -32.735  1.00  1.850          O  
ATOM    587  NE2 GLN A  38     -12.947  -1.701 -34.582  1.00  1.850          N  
ATOM    588  H   GLN A  38      -8.156  -3.608 -30.206  1.00  1.490          H  
ATOM    589  HA  GLN A  38      -8.448  -3.617 -33.089  1.00  1.620          H  
ATOM    590 1HB  GLN A  38     -10.786  -4.207 -32.332  1.00  2.220          H  
ATOM    591 2HB  GLN A  38     -10.796  -2.761 -31.333  1.00  2.220          H  
ATOM    592 1HG  GLN A  38     -10.596  -1.324 -33.305  1.00  2.220          H  
ATOM    593 2HG  GLN A  38     -10.500  -2.767 -34.355  1.00  2.220          H  
ATOM    594 1HE2 GLN A  38     -13.940  -1.667 -34.714  1.00  2.220          H  
ATOM    595 2HE2 GLN A  38     -12.344  -1.223 -35.231  1.00  2.220          H  
ATOM    596  N   GLY A  39      -7.559  -1.296 -32.822  1.00  1.200          N  
ATOM    597  CA  GLY A  39      -7.009   0.039 -32.611  1.00  1.230          C  
ATOM    598  C   GLY A  39      -7.929   1.101 -33.182  1.00  1.180          C  
ATOM    599  O   GLY A  39      -8.848   0.798 -33.944  1.00  1.760          O  
ATOM    600  H   GLY A  39      -7.361  -1.808 -33.670  1.00  1.440          H  
ATOM    601 1HA  GLY A  39      -6.859   0.219 -31.543  1.00  1.480          H  
ATOM    602 2HA  GLY A  39      -6.030   0.110 -33.083  1.00  1.480          H  
ATOM    603  N   HIS A  40      -7.620   2.361 -32.893  1.00  1.200          N  
ATOM    604  CA  HIS A  40      -8.367   3.490 -33.433  1.00  1.410          C  
ATOM    605  C   HIS A  40      -8.176   3.617 -34.936  1.00  1.560          C  
ATOM    606  O   HIS A  40      -9.115   3.926 -35.669  1.00  1.940          O  
ATOM    607  CB  HIS A  40      -7.970   4.795 -32.748  1.00  1.890          C  
ATOM    608  CG  HIS A  40      -8.749   5.988 -33.201  1.00  1.890          C  
ATOM    609  ND1 HIS A  40     -10.098   6.148 -32.933  1.00  1.890          N  
ATOM    610  CD2 HIS A  40      -8.370   7.085 -33.891  1.00  1.890          C  
ATOM    611  CE1 HIS A  40     -10.507   7.296 -33.446  1.00  1.890          C  
ATOM    612  NE2 HIS A  40      -9.479   7.882 -34.029  1.00  1.890          N  
ATOM    613  H   HIS A  40      -6.852   2.553 -32.240  1.00  1.440          H  
ATOM    614  HA  HIS A  40      -9.429   3.332 -33.253  1.00  1.690          H  
ATOM    615 1HB  HIS A  40      -8.102   4.691 -31.670  1.00  2.270          H  
ATOM    616 2HB  HIS A  40      -6.913   4.990 -32.923  1.00  2.270          H  
ATOM    617  HD1 HIS A  40     -10.730   5.405 -32.717  1.00  2.270          H  
ATOM    618  HD2 HIS A  40      -7.415   7.400 -34.307  1.00  2.270          H  
ATOM    619  HE1 HIS A  40     -11.545   7.609 -33.345  1.00  2.270          H  
ATOM    620  N   VAL A  41      -6.937   3.455 -35.387  1.00  1.670          N  
ATOM    621  CA  VAL A  41      -6.606   3.618 -36.795  1.00  2.150          C  
ATOM    622  C   VAL A  41      -6.478   2.257 -37.500  1.00  2.450          C  
ATOM    623  O   VAL A  41      -5.374   1.709 -37.641  1.00  2.980          O  
ATOM    624  CB  VAL A  41      -5.292   4.439 -36.904  1.00  2.820          C  
ATOM    625  CG1 VAL A  41      -4.868   4.689 -38.326  1.00  2.820          C  
ATOM    626  CG2 VAL A  41      -5.469   5.782 -36.202  1.00  2.820          C  
ATOM    627  H   VAL A  41      -6.226   3.164 -34.732  1.00  2.000          H  
ATOM    628  HA  VAL A  41      -7.406   4.178 -37.277  1.00  2.580          H  
ATOM    629  HB  VAL A  41      -4.530   3.895 -36.445  1.00  3.380          H  
ATOM    630 1HG1 VAL A  41      -3.957   5.242 -38.298  1.00  3.380          H  
ATOM    631 2HG1 VAL A  41      -4.701   3.755 -38.860  1.00  3.380          H  
ATOM    632 3HG1 VAL A  41      -5.622   5.265 -38.837  1.00  3.380          H  
ATOM    633 1HG2 VAL A  41      -4.535   6.344 -36.257  1.00  3.380          H  
ATOM    634 2HG2 VAL A  41      -6.261   6.343 -36.695  1.00  3.380          H  
ATOM    635 3HG2 VAL A  41      -5.734   5.630 -35.163  1.00  3.380          H  
ATOM    636  N   ASP A  42      -7.630   1.728 -37.939  1.00  2.650          N  
ATOM    637  CA  ASP A  42      -7.738   0.464 -38.676  1.00  3.250          C  
ATOM    638  C   ASP A  42      -9.115   0.389 -39.372  1.00  3.180          C  
ATOM    639  O   ASP A  42     -10.095  -0.015 -38.742  1.00  3.730          O  
ATOM    640  CB  ASP A  42      -7.560  -0.736 -37.723  1.00  4.310          C  
ATOM    641  CG  ASP A  42      -7.497  -2.111 -38.443  1.00  4.310          C  
ATOM    642  OD1 ASP A  42      -7.655  -2.136 -39.642  1.00  4.310          O  
ATOM    643  OD2 ASP A  42      -7.288  -3.114 -37.778  1.00  4.310          O  
ATOM    644  H   ASP A  42      -8.481   2.252 -37.765  1.00  3.180          H  
ATOM    645  HA  ASP A  42      -6.962   0.436 -39.441  1.00  3.900          H  
ATOM    646 1HB  ASP A  42      -6.640  -0.608 -37.152  1.00  5.170          H  
ATOM    647 2HB  ASP A  42      -8.384  -0.750 -37.003  1.00  5.170          H  
ATOM    648  N   GLU A  43      -9.184   0.820 -40.640  1.00  2.910          N  
ATOM    649  CA  GLU A  43     -10.441   0.920 -41.414  1.00  2.990          C  
ATOM    650  C   GLU A  43     -10.194   0.642 -42.901  1.00  3.240          C  
ATOM    651  O   GLU A  43      -9.095   0.905 -43.391  1.00  3.540          O  
ATOM    652  CB  GLU A  43     -11.057   2.322 -41.281  1.00  4.150          C  
ATOM    653  CG  GLU A  43     -11.669   2.723 -39.923  1.00  4.150          C  
ATOM    654  CD  GLU A  43     -13.004   2.068 -39.646  1.00  4.150          C  
ATOM    655  OE1 GLU A  43     -13.580   1.557 -40.576  1.00  4.150          O  
ATOM    656  OE2 GLU A  43     -13.453   2.102 -38.521  1.00  4.150          O  
ATOM    657  H   GLU A  43      -8.310   1.047 -41.097  1.00  3.490          H  
ATOM    658  HA  GLU A  43     -11.146   0.178 -41.036  1.00  3.590          H  
ATOM    659 1HB  GLU A  43     -10.289   3.050 -41.492  1.00  4.980          H  
ATOM    660 2HB  GLU A  43     -11.829   2.432 -42.033  1.00  4.980          H  
ATOM    661 1HG  GLU A  43     -10.983   2.470 -39.124  1.00  4.980          H  
ATOM    662 2HG  GLU A  43     -11.795   3.799 -39.908  1.00  4.980          H  
ATOM    663  N   THR A  44     -11.214   0.156 -43.642  1.00  3.630          N  
ATOM    664  CA  THR A  44     -11.032  -0.051 -45.091  1.00  4.150          C  
ATOM    665  C   THR A  44     -12.038   0.577 -46.078  1.00  4.100          C  
ATOM    666  O   THR A  44     -12.060   0.180 -47.246  1.00  4.440          O  
ATOM    667  CB  THR A  44     -10.906  -1.544 -45.462  1.00  5.600          C  
ATOM    668  OG1 THR A  44     -12.070  -2.276 -45.049  1.00  5.600          O  
ATOM    669  CG2 THR A  44      -9.677  -2.131 -44.827  1.00  5.600          C  
ATOM    670  H   THR A  44     -12.098  -0.079 -43.210  1.00  4.360          H  
ATOM    671  HA  THR A  44     -10.082   0.388 -45.327  1.00  4.980          H  
ATOM    672  HB  THR A  44     -10.807  -1.630 -46.545  1.00  6.720          H  
ATOM    673  HG1 THR A  44     -12.106  -3.125 -45.576  1.00  6.720          H  
ATOM    674 1HG2 THR A  44      -9.589  -3.154 -45.124  1.00  6.720          H  
ATOM    675 2HG2 THR A  44      -8.805  -1.575 -45.162  1.00  6.720          H  
ATOM    676 3HG2 THR A  44      -9.747  -2.071 -43.747  1.00  6.720          H  
ATOM    677  N   THR A  45     -12.871   1.537 -45.677  1.00  3.840          N  
ATOM    678  CA  THR A  45     -13.785   2.087 -46.684  1.00  3.900          C  
ATOM    679  C   THR A  45     -12.970   3.041 -47.532  1.00  3.590          C  
ATOM    680  O   THR A  45     -11.916   3.490 -47.103  1.00  3.380          O  
ATOM    681  CB  THR A  45     -14.971   2.856 -46.074  1.00  5.440          C  
ATOM    682  OG1 THR A  45     -14.494   4.029 -45.401  1.00  5.440          O  
ATOM    683  CG2 THR A  45     -15.687   1.967 -45.071  1.00  5.440          C  
ATOM    684  H   THR A  45     -12.873   1.880 -44.731  1.00  4.610          H  
ATOM    685  HA  THR A  45     -14.163   1.283 -47.317  1.00  4.680          H  
ATOM    686  HB  THR A  45     -15.662   3.150 -46.861  1.00  6.520          H  
ATOM    687  HG1 THR A  45     -15.258   4.542 -45.099  1.00  6.520          H  
ATOM    688 1HG2 THR A  45     -16.528   2.510 -44.638  1.00  6.520          H  
ATOM    689 2HG2 THR A  45     -16.053   1.075 -45.578  1.00  6.520          H  
ATOM    690 3HG2 THR A  45     -15.002   1.676 -44.278  1.00  6.520          H  
ATOM    691  N   LEU A  46     -13.468   3.461 -48.687  1.00  3.710          N  
ATOM    692  CA  LEU A  46     -12.634   4.323 -49.528  1.00  3.610          C  
ATOM    693  C   LEU A  46     -12.252   5.655 -48.858  1.00  3.330          C  
ATOM    694  O   LEU A  46     -11.078   6.058 -48.874  1.00  3.200          O  
ATOM    695  CB  LEU A  46     -13.364   4.508 -50.873  1.00  5.090          C  
ATOM    696  CG  LEU A  46     -12.724   5.381 -51.963  1.00  5.090          C  
ATOM    697  CD1 LEU A  46     -11.387   4.875 -52.299  1.00  5.090          C  
ATOM    698  CD2 LEU A  46     -13.588   5.273 -53.218  1.00  5.090          C  
ATOM    699  H   LEU A  46     -14.363   3.123 -49.011  1.00  4.450          H  
ATOM    700  HA  LEU A  46     -11.714   3.775 -49.720  1.00  4.330          H  
ATOM    701 1HB  LEU A  46     -13.516   3.522 -51.305  1.00  6.110          H  
ATOM    702 2HB  LEU A  46     -14.343   4.936 -50.665  1.00  6.110          H  
ATOM    703  HG  LEU A  46     -12.642   6.407 -51.638  1.00  6.110          H  
ATOM    704 1HD1 LEU A  46     -10.959   5.478 -53.097  1.00  6.110          H  
ATOM    705 2HD1 LEU A  46     -10.745   4.930 -51.423  1.00  6.110          H  
ATOM    706 3HD1 LEU A  46     -11.472   3.850 -52.631  1.00  6.110          H  
ATOM    707 1HD2 LEU A  46     -13.143   5.841 -54.024  1.00  6.110          H  
ATOM    708 2HD2 LEU A  46     -13.649   4.229 -53.530  1.00  6.110          H  
ATOM    709 3HD2 LEU A  46     -14.590   5.648 -53.014  1.00  6.110          H  
ATOM    710  N   ALA A  47     -13.224   6.328 -48.242  1.00  3.390          N  
ATOM    711  CA  ALA A  47     -12.937   7.584 -47.554  1.00  3.340          C  
ATOM    712  C   ALA A  47     -11.948   7.362 -46.414  1.00  3.210          C  
ATOM    713  O   ALA A  47     -11.108   8.225 -46.119  1.00  3.340          O  
ATOM    714  CB  ALA A  47     -14.210   8.213 -47.029  1.00  4.700          C  
ATOM    715  H   ALA A  47     -14.163   5.955 -48.254  1.00  4.070          H  
ATOM    716  HA  ALA A  47     -12.478   8.263 -48.263  1.00  4.010          H  
ATOM    717 1HB  ALA A  47     -13.971   9.159 -46.543  1.00  5.640          H  
ATOM    718 2HB  ALA A  47     -14.893   8.392 -47.857  1.00  5.640          H  
ATOM    719 3HB  ALA A  47     -14.675   7.542 -46.309  1.00  5.640          H  
ATOM    720  N   ARG A  48     -12.078   6.215 -45.734  1.00  3.300          N  
ATOM    721  CA  ARG A  48     -11.201   5.934 -44.623  1.00  3.370          C  
ATOM    722  C   ARG A  48      -9.815   5.557 -45.093  1.00  3.100          C  
ATOM    723  O   ARG A  48      -8.851   6.015 -44.502  1.00  2.850          O  
ATOM    724  CB  ARG A  48     -11.737   4.834 -43.737  1.00  4.690          C  
ATOM    725  CG  ARG A  48     -13.002   5.162 -42.913  1.00  4.690          C  
ATOM    726  CD  ARG A  48     -12.742   6.051 -41.740  1.00  4.690          C  
ATOM    727  NE  ARG A  48     -12.876   7.470 -42.082  1.00  4.690          N  
ATOM    728  CZ  ARG A  48     -12.506   8.507 -41.297  1.00  4.690          C  
ATOM    729  NH1 ARG A  48     -11.968   8.296 -40.112  1.00  4.690          N  
ATOM    730  NH2 ARG A  48     -12.697   9.745 -41.720  1.00  4.690          N  
ATOM    731  H   ARG A  48     -12.796   5.537 -45.990  1.00  3.960          H  
ATOM    732  HA  ARG A  48     -11.110   6.836 -44.025  1.00  4.040          H  
ATOM    733 1HB  ARG A  48     -11.949   3.957 -44.344  1.00  5.630          H  
ATOM    734 2HB  ARG A  48     -10.956   4.565 -43.046  1.00  5.630          H  
ATOM    735 1HG  ARG A  48     -13.713   5.676 -43.552  1.00  5.630          H  
ATOM    736 2HG  ARG A  48     -13.450   4.235 -42.547  1.00  5.630          H  
ATOM    737 1HD  ARG A  48     -13.454   5.815 -40.949  1.00  5.630          H  
ATOM    738 2HD  ARG A  48     -11.727   5.876 -41.382  1.00  5.630          H  
ATOM    739  HE  ARG A  48     -13.296   7.693 -42.977  1.00  5.630          H  
ATOM    740 1HH1 ARG A  48     -11.828   7.357 -39.775  1.00  5.630          H  
ATOM    741 2HH1 ARG A  48     -11.700   9.079 -39.532  1.00  5.630          H  
ATOM    742 1HH2 ARG A  48     -13.111   9.910 -42.628  1.00  5.630          H  
ATOM    743 2HH2 ARG A  48     -12.430  10.528 -41.140  1.00  5.630          H  
ATOM    744  N   LEU A  49      -9.661   4.816 -46.189  1.00  3.270          N  
ATOM    745  CA  LEU A  49      -8.319   4.419 -46.603  1.00  3.170          C  
ATOM    746  C   LEU A  49      -7.481   5.654 -46.837  1.00  2.970          C  
ATOM    747  O   LEU A  49      -6.288   5.672 -46.528  1.00  2.830          O  
ATOM    748  CB  LEU A  49      -8.340   3.610 -47.892  1.00  4.480          C  
ATOM    749  CG  LEU A  49      -8.956   2.211 -47.850  1.00  4.480          C  
ATOM    750  CD1 LEU A  49      -9.007   1.717 -49.232  1.00  4.480          C  
ATOM    751  CD2 LEU A  49      -8.171   1.254 -46.978  1.00  4.480          C  
ATOM    752  H   LEU A  49     -10.481   4.449 -46.669  1.00  3.920          H  
ATOM    753  HA  LEU A  49      -7.865   3.838 -45.807  1.00  3.800          H  
ATOM    754 1HB  LEU A  49      -8.917   4.185 -48.622  1.00  5.370          H  
ATOM    755 2HB  LEU A  49      -7.330   3.523 -48.257  1.00  5.370          H  
ATOM    756  HG  LEU A  49      -9.955   2.273 -47.476  1.00  5.370          H  
ATOM    757 1HD1 LEU A  49      -9.479   0.736 -49.239  1.00  5.370          H  
ATOM    758 2HD1 LEU A  49      -9.593   2.411 -49.829  1.00  5.370          H  
ATOM    759 3HD1 LEU A  49      -8.002   1.647 -49.625  1.00  5.370          H  
ATOM    760 1HD2 LEU A  49      -8.652   0.289 -47.003  1.00  5.370          H  
ATOM    761 2HD2 LEU A  49      -7.183   1.139 -47.333  1.00  5.370          H  
ATOM    762 3HD2 LEU A  49      -8.139   1.607 -45.949  1.00  5.370          H  
ATOM    763  N   VAL A  50      -8.102   6.691 -47.381  1.00  3.120          N  
ATOM    764  CA  VAL A  50      -7.382   7.923 -47.611  1.00  3.120          C  
ATOM    765  C   VAL A  50      -6.929   8.560 -46.297  1.00  2.750          C  
ATOM    766  O   VAL A  50      -5.781   8.970 -46.158  1.00  2.720          O  
ATOM    767  CB  VAL A  50      -8.245   8.887 -48.406  1.00  4.370          C  
ATOM    768  CG1 VAL A  50      -7.567  10.231 -48.489  1.00  4.370          C  
ATOM    769  CG2 VAL A  50      -8.448   8.295 -49.750  1.00  4.370          C  
ATOM    770  H   VAL A  50      -9.084   6.573 -47.662  1.00  3.740          H  
ATOM    771  HA  VAL A  50      -6.494   7.691 -48.203  1.00  3.740          H  
ATOM    772  HB  VAL A  50      -9.213   9.030 -47.918  1.00  5.240          H  
ATOM    773 1HG1 VAL A  50      -8.163  10.904 -49.076  1.00  5.240          H  
ATOM    774 2HG1 VAL A  50      -7.427  10.665 -47.503  1.00  5.240          H  
ATOM    775 3HG1 VAL A  50      -6.597  10.099 -48.960  1.00  5.240          H  
ATOM    776 1HG2 VAL A  50      -9.028   8.958 -50.330  1.00  5.240          H  
ATOM    777 2HG2 VAL A  50      -7.502   8.158 -50.197  1.00  5.240          H  
ATOM    778 3HG2 VAL A  50      -8.951   7.335 -49.673  1.00  5.240          H  
ATOM    779  N   VAL A  51      -7.822   8.642 -45.320  1.00  2.590          N  
ATOM    780  CA  VAL A  51      -7.450   9.206 -44.023  1.00  2.350          C  
ATOM    781  C   VAL A  51      -6.375   8.361 -43.317  1.00  2.040          C  
ATOM    782  O   VAL A  51      -5.427   8.904 -42.715  1.00  1.920          O  
ATOM    783  CB  VAL A  51      -8.699   9.340 -43.131  1.00  3.390          C  
ATOM    784  CG1 VAL A  51      -8.311   9.738 -41.691  1.00  3.390          C  
ATOM    785  CG2 VAL A  51      -9.619  10.385 -43.753  1.00  3.390          C  
ATOM    786  H   VAL A  51      -8.785   8.337 -45.503  1.00  3.110          H  
ATOM    787  HA  VAL A  51      -7.048  10.202 -44.194  1.00  2.820          H  
ATOM    788  HB  VAL A  51      -9.215   8.379 -43.083  1.00  4.060          H  
ATOM    789 1HG1 VAL A  51      -9.211   9.827 -41.088  1.00  4.060          H  
ATOM    790 2HG1 VAL A  51      -7.662   8.985 -41.246  1.00  4.060          H  
ATOM    791 3HG1 VAL A  51      -7.790  10.695 -41.709  1.00  4.060          H  
ATOM    792 1HG2 VAL A  51     -10.509  10.490 -43.156  1.00  4.060          H  
ATOM    793 2HG2 VAL A  51      -9.101  11.341 -43.800  1.00  4.060          H  
ATOM    794 3HG2 VAL A  51      -9.897  10.076 -44.759  1.00  4.060          H  
ATOM    795  N   GLN A  52      -6.566   7.042 -43.376  1.00  2.100          N  
ATOM    796  CA  GLN A  52      -5.711   6.035 -42.774  1.00  2.140          C  
ATOM    797  C   GLN A  52      -4.317   6.074 -43.384  1.00  2.010          C  
ATOM    798  O   GLN A  52      -3.332   5.857 -42.683  1.00  1.980          O  
ATOM    799  CB  GLN A  52      -6.325   4.641 -42.954  1.00  2.980          C  
ATOM    800  CG  GLN A  52      -7.666   4.433 -42.223  1.00  2.980          C  
ATOM    801  CD  GLN A  52      -7.585   4.417 -40.801  1.00  2.980          C  
ATOM    802  OE1 GLN A  52      -6.971   3.540 -40.222  1.00  2.980          O  
ATOM    803  NE2 GLN A  52      -8.196   5.417 -40.196  1.00  2.980          N  
ATOM    804  H   GLN A  52      -7.377   6.723 -43.896  1.00  2.520          H  
ATOM    805  HA  GLN A  52      -5.632   6.236 -41.714  1.00  2.570          H  
ATOM    806 1HB  GLN A  52      -6.485   4.456 -44.011  1.00  3.580          H  
ATOM    807 2HB  GLN A  52      -5.629   3.885 -42.593  1.00  3.580          H  
ATOM    808 1HG  GLN A  52      -8.315   5.246 -42.431  1.00  3.580          H  
ATOM    809 2HG  GLN A  52      -8.114   3.497 -42.566  1.00  3.580          H  
ATOM    810 1HE2 GLN A  52      -8.199   5.497 -39.198  1.00  3.580          H  
ATOM    811 2HE2 GLN A  52      -8.650   6.117 -40.749  1.00  3.580          H  
ATOM    812  N   LYS A  53      -4.200   6.410 -44.670  1.00  2.060          N  
ATOM    813  CA  LYS A  53      -2.903   6.476 -45.333  1.00  2.110          C  
ATOM    814  C   LYS A  53      -1.853   7.218 -44.511  1.00  1.880          C  
ATOM    815  O   LYS A  53      -0.704   6.758 -44.392  1.00  1.900          O  
ATOM    816  CB  LYS A  53      -3.058   7.149 -46.710  1.00  2.930          C  
ATOM    817  CG  LYS A  53      -1.763   7.351 -47.498  1.00  2.930          C  
ATOM    818  CD  LYS A  53      -2.006   7.907 -48.897  1.00  2.930          C  
ATOM    819  CE  LYS A  53      -0.674   8.126 -49.615  1.00  2.930          C  
ATOM    820  NZ  LYS A  53      -0.849   8.644 -50.996  1.00  2.930          N  
ATOM    821  H   LYS A  53      -5.044   6.548 -45.233  1.00  2.470          H  
ATOM    822  HA  LYS A  53      -2.554   5.460 -45.477  1.00  2.530          H  
ATOM    823 1HB  LYS A  53      -3.741   6.554 -47.322  1.00  3.520          H  
ATOM    824 2HB  LYS A  53      -3.508   8.126 -46.580  1.00  3.520          H  
ATOM    825 1HG  LYS A  53      -1.163   8.087 -46.969  1.00  3.520          H  
ATOM    826 2HG  LYS A  53      -1.196   6.437 -47.562  1.00  3.520          H  
ATOM    827 1HD  LYS A  53      -2.613   7.205 -49.466  1.00  3.520          H  
ATOM    828 2HD  LYS A  53      -2.535   8.861 -48.833  1.00  3.520          H  
ATOM    829 1HE  LYS A  53      -0.085   8.844 -49.047  1.00  3.520          H  
ATOM    830 2HE  LYS A  53      -0.133   7.181 -49.657  1.00  3.520          H  
ATOM    831 1HZ  LYS A  53       0.058   8.777 -51.413  1.00  3.520          H  
ATOM    832 2HZ  LYS A  53      -1.380   7.995 -51.546  1.00  3.520          H  
ATOM    833 3HZ  LYS A  53      -1.341   9.550 -50.973  1.00  3.520          H  
ATOM    834  N   ARG A  54      -2.247   8.353 -43.923  1.00  1.800          N  
ATOM    835  CA  ARG A  54      -1.328   9.168 -43.146  1.00  1.710          C  
ATOM    836  C   ARG A  54      -1.463   8.878 -41.639  1.00  1.440          C  
ATOM    837  O   ARG A  54      -0.453   8.805 -40.919  1.00  1.370          O  
ATOM    838  CB  ARG A  54      -1.610  10.631 -43.452  1.00  2.430          C  
ATOM    839  CG  ARG A  54      -1.288  11.012 -44.913  1.00  2.430          C  
ATOM    840  CD  ARG A  54      -1.588  12.442 -45.237  1.00  2.430          C  
ATOM    841  NE  ARG A  54      -1.423  12.715 -46.684  1.00  2.430          N  
ATOM    842  CZ  ARG A  54      -0.258  13.004 -47.318  1.00  2.430          C  
ATOM    843  NH1 ARG A  54       0.878  13.066 -46.643  1.00  2.430          N  
ATOM    844  NH2 ARG A  54      -0.256  13.225 -48.633  1.00  2.430          N  
ATOM    845  H   ARG A  54      -3.209   8.661 -44.049  1.00  2.160          H  
ATOM    846  HA  ARG A  54      -0.309   8.937 -43.459  1.00  2.050          H  
ATOM    847 1HB  ARG A  54      -2.664  10.844 -43.269  1.00  2.920          H  
ATOM    848 2HB  ARG A  54      -1.021  11.268 -42.793  1.00  2.920          H  
ATOM    849 1HG  ARG A  54      -0.231  10.828 -45.100  1.00  2.920          H  
ATOM    850 2HG  ARG A  54      -1.880  10.387 -45.583  1.00  2.920          H  
ATOM    851 1HD  ARG A  54      -2.625  12.654 -44.972  1.00  2.920          H  
ATOM    852 2HD  ARG A  54      -0.932  13.104 -44.676  1.00  2.920          H  
ATOM    853  HE  ARG A  54      -2.265  12.683 -47.256  1.00  2.920          H  
ATOM    854 1HH1 ARG A  54       0.892  12.895 -45.651  1.00  2.920          H  
ATOM    855 2HH1 ARG A  54       1.741  13.276 -47.123  1.00  2.920          H  
ATOM    856 1HH2 ARG A  54      -1.134  13.170 -49.197  1.00  2.920          H  
ATOM    857 2HH2 ARG A  54       0.606  13.434 -49.108  1.00  2.920          H  
ATOM    858  N   ALA A  55      -2.708   8.664 -41.166  1.00  1.380          N  
ATOM    859  CA  ALA A  55      -2.956   8.402 -39.747  1.00  1.300          C  
ATOM    860  C   ALA A  55      -2.212   7.154 -39.292  1.00  1.160          C  
ATOM    861  O   ALA A  55      -1.745   7.082 -38.148  1.00  1.180          O  
ATOM    862  CB  ALA A  55      -4.442   8.241 -39.485  1.00  1.850          C  
ATOM    863  H   ALA A  55      -3.520   8.730 -41.789  1.00  1.660          H  
ATOM    864  HA  ALA A  55      -2.580   9.251 -39.177  1.00  1.560          H  
ATOM    865 1HB  ALA A  55      -4.609   8.071 -38.423  1.00  2.220          H  
ATOM    866 2HB  ALA A  55      -4.966   9.143 -39.796  1.00  2.220          H  
ATOM    867 3HB  ALA A  55      -4.811   7.404 -40.043  1.00  2.220          H  
ATOM    868  N   THR A  56      -2.105   6.179 -40.198  1.00  1.180          N  
ATOM    869  CA  THR A  56      -1.440   4.924 -39.958  1.00  1.240          C  
ATOM    870  C   THR A  56       0.024   5.142 -39.611  1.00  0.980          C  
ATOM    871  O   THR A  56       0.549   4.494 -38.714  1.00  0.960          O  
ATOM    872  CB  THR A  56      -1.594   3.963 -41.157  1.00  1.710          C  
ATOM    873  OG1 THR A  56      -2.967   3.664 -41.353  1.00  1.710          O  
ATOM    874  CG2 THR A  56      -0.884   2.701 -40.897  1.00  1.710          C  
ATOM    875  H   THR A  56      -2.540   6.287 -41.110  1.00  1.420          H  
ATOM    876  HA  THR A  56      -1.931   4.448 -39.124  1.00  1.490          H  
ATOM    877  HB  THR A  56      -1.203   4.433 -42.054  1.00  2.050          H  
ATOM    878  HG1 THR A  56      -3.402   4.454 -41.689  1.00  2.050          H  
ATOM    879 1HG2 THR A  56      -1.011   2.030 -41.736  1.00  2.050          H  
ATOM    880 2HG2 THR A  56       0.157   2.915 -40.767  1.00  2.050          H  
ATOM    881 3HG2 THR A  56      -1.287   2.235 -39.996  1.00  2.050          H  
ATOM    882  N   LYS A  57       0.729   6.027 -40.311  1.00  0.970          N  
ATOM    883  CA  LYS A  57       2.138   6.174 -39.975  1.00  0.950          C  
ATOM    884  C   LYS A  57       2.268   6.574 -38.524  1.00  0.870          C  
ATOM    885  O   LYS A  57       3.080   6.012 -37.771  1.00  0.920          O  
ATOM    886  CB  LYS A  57       2.839   7.202 -40.881  1.00  1.340          C  
ATOM    887  CG  LYS A  57       4.349   7.333 -40.612  1.00  1.340          C  
ATOM    888  CD  LYS A  57       5.105   8.112 -41.722  1.00  1.340          C  
ATOM    889  CE  LYS A  57       4.798   9.610 -41.754  1.00  1.340          C  
ATOM    890  NZ  LYS A  57       5.731  10.319 -42.684  1.00  1.340          N  
ATOM    891  H   LYS A  57       0.289   6.596 -41.029  1.00  1.160          H  
ATOM    892  HA  LYS A  57       2.629   5.209 -40.083  1.00  1.140          H  
ATOM    893 1HB  LYS A  57       2.681   6.971 -41.926  1.00  1.610          H  
ATOM    894 2HB  LYS A  57       2.389   8.180 -40.705  1.00  1.610          H  
ATOM    895 1HG  LYS A  57       4.499   7.842 -39.659  1.00  1.610          H  
ATOM    896 2HG  LYS A  57       4.780   6.332 -40.534  1.00  1.610          H  
ATOM    897 1HD  LYS A  57       6.180   7.981 -41.578  1.00  1.610          H  
ATOM    898 2HD  LYS A  57       4.843   7.687 -42.696  1.00  1.610          H  
ATOM    899 1HE  LYS A  57       3.776   9.766 -42.095  1.00  1.610          H  
ATOM    900 2HE  LYS A  57       4.907  10.029 -40.754  1.00  1.610          H  
ATOM    901 1HZ  LYS A  57       5.545  11.313 -42.716  1.00  1.610          H  
ATOM    902 2HZ  LYS A  57       6.679  10.175 -42.346  1.00  1.610          H  
ATOM    903 3HZ  LYS A  57       5.637   9.941 -43.620  1.00  1.610          H  
ATOM    904  N   ALA A  58       1.465   7.561 -38.127  1.00  0.910          N  
ATOM    905  CA  ALA A  58       1.548   8.039 -36.763  1.00  1.070          C  
ATOM    906  C   ALA A  58       1.191   6.967 -35.734  1.00  1.020          C  
ATOM    907  O   ALA A  58       1.912   6.795 -34.745  1.00  1.200          O  
ATOM    908  CB  ALA A  58       0.636   9.233 -36.582  1.00  1.430          C  
ATOM    909  H   ALA A  58       0.819   7.979 -38.812  1.00  1.090          H  
ATOM    910  HA  ALA A  58       2.577   8.343 -36.583  1.00  1.280          H  
ATOM    911 1HB  ALA A  58       0.729   9.610 -35.569  1.00  1.720          H  
ATOM    912 2HB  ALA A  58       0.914  10.010 -37.292  1.00  1.720          H  
ATOM    913 3HB  ALA A  58      -0.396   8.926 -36.766  1.00  1.720          H  
ATOM    914  N   ILE A  59       0.129   6.187 -35.984  1.00  0.910          N  
ATOM    915  CA  ILE A  59      -0.248   5.216 -34.964  1.00  0.960          C  
ATOM    916  C   ILE A  59       0.760   4.104 -34.826  1.00  0.840          C  
ATOM    917  O   ILE A  59       0.999   3.631 -33.715  1.00  0.890          O  
ATOM    918  CB  ILE A  59      -1.650   4.564 -35.206  1.00  1.320          C  
ATOM    919  CG1 ILE A  59      -2.111   3.900 -33.903  1.00  1.320          C  
ATOM    920  CG2 ILE A  59      -1.606   3.466 -36.304  1.00  1.320          C  
ATOM    921  CD1 ILE A  59      -3.562   3.441 -33.857  1.00  1.320          C  
ATOM    922  H   ILE A  59      -0.447   6.343 -36.819  1.00  1.090          H  
ATOM    923  HA  ILE A  59      -0.294   5.741 -34.013  1.00  1.150          H  
ATOM    924  HB  ILE A  59      -2.354   5.343 -35.498  1.00  1.590          H  
ATOM    925 1HG1 ILE A  59      -1.498   3.035 -33.747  1.00  1.590          H  
ATOM    926 2HG1 ILE A  59      -1.939   4.592 -33.082  1.00  1.590          H  
ATOM    927 1HG2 ILE A  59      -2.562   3.032 -36.480  1.00  1.590          H  
ATOM    928 2HG2 ILE A  59      -1.267   3.903 -37.190  1.00  1.590          H  
ATOM    929 3HG2 ILE A  59      -0.952   2.668 -36.021  1.00  1.590          H  
ATOM    930 1HD1 ILE A  59      -3.739   2.973 -32.908  1.00  1.590          H  
ATOM    931 2HD1 ILE A  59      -4.214   4.295 -33.969  1.00  1.590          H  
ATOM    932 3HD1 ILE A  59      -3.760   2.721 -34.630  1.00  1.590          H  
ATOM    933  N   LEU A  60       1.355   3.676 -35.929  1.00  0.790          N  
ATOM    934  CA  LEU A  60       2.227   2.539 -35.839  1.00  0.840          C  
ATOM    935  C   LEU A  60       3.546   2.854 -35.178  1.00  0.830          C  
ATOM    936  O   LEU A  60       4.028   2.051 -34.370  1.00  0.860          O  
ATOM    937  CB  LEU A  60       2.456   2.004 -37.233  1.00  1.160          C  
ATOM    938  CG  LEU A  60       1.201   1.485 -37.956  1.00  1.160          C  
ATOM    939  CD1 LEU A  60       1.588   1.093 -39.335  1.00  1.160          C  
ATOM    940  CD2 LEU A  60       0.598   0.375 -37.253  1.00  1.160          C  
ATOM    941  H   LEU A  60       1.123   4.091 -36.840  1.00  0.950          H  
ATOM    942  HA  LEU A  60       1.747   1.791 -35.222  1.00  1.010          H  
ATOM    943 1HB  LEU A  60       2.880   2.806 -37.842  1.00  1.390          H  
ATOM    944 2HB  LEU A  60       3.166   1.199 -37.166  1.00  1.390          H  
ATOM    945  HG  LEU A  60       0.482   2.266 -38.019  1.00  1.390          H  
ATOM    946 1HD1 LEU A  60       0.736   0.742 -39.881  1.00  1.390          H  
ATOM    947 2HD1 LEU A  60       2.021   1.947 -39.850  1.00  1.390          H  
ATOM    948 3HD1 LEU A  60       2.293   0.318 -39.267  1.00  1.390          H  
ATOM    949 1HD2 LEU A  60      -0.269   0.070 -37.796  1.00  1.390          H  
ATOM    950 2HD2 LEU A  60       1.329  -0.405 -37.231  1.00  1.390          H  
ATOM    951 3HD2 LEU A  60       0.293   0.633 -36.254  1.00  1.390          H  
ATOM    952  N   LYS A  61       4.138   4.018 -35.460  1.00  0.860          N  
ATOM    953  CA  LYS A  61       5.404   4.269 -34.793  1.00  0.980          C  
ATOM    954  C   LYS A  61       5.163   4.469 -33.292  1.00  0.930          C  
ATOM    955  O   LYS A  61       5.980   4.038 -32.470  1.00  0.980          O  
ATOM    956  CB  LYS A  61       6.145   5.471 -35.402  1.00  1.320          C  
ATOM    957  CG  LYS A  61       5.524   6.852 -35.149  1.00  1.320          C  
ATOM    958  CD  LYS A  61       6.322   7.964 -35.841  1.00  1.320          C  
ATOM    959  CE  LYS A  61       5.740   9.343 -35.529  1.00  1.320          C  
ATOM    960  NZ  LYS A  61       6.508  10.440 -36.191  1.00  1.320          N  
ATOM    961  H   LYS A  61       3.727   4.668 -36.143  1.00  1.030          H  
ATOM    962  HA  LYS A  61       6.040   3.390 -34.914  1.00  1.180          H  
ATOM    963 1HB  LYS A  61       7.164   5.493 -35.020  1.00  1.590          H  
ATOM    964 2HB  LYS A  61       6.206   5.338 -36.482  1.00  1.590          H  
ATOM    965 1HG  LYS A  61       4.494   6.864 -35.512  1.00  1.590          H  
ATOM    966 2HG  LYS A  61       5.517   7.063 -34.081  1.00  1.590          H  
ATOM    967 1HD  LYS A  61       7.362   7.927 -35.511  1.00  1.590          H  
ATOM    968 2HD  LYS A  61       6.291   7.806 -36.921  1.00  1.590          H  
ATOM    969 1HE  LYS A  61       4.708   9.377 -35.874  1.00  1.590          H  
ATOM    970 2HE  LYS A  61       5.755   9.500 -34.451  1.00  1.590          H  
ATOM    971 1HZ  LYS A  61       6.091  11.332 -35.961  1.00  1.590          H  
ATOM    972 2HZ  LYS A  61       7.466  10.425 -35.868  1.00  1.590          H  
ATOM    973 3HZ  LYS A  61       6.491  10.312 -37.191  1.00  1.590          H  
ATOM    974  N   LYS A  62       4.008   5.058 -32.925  1.00  0.900          N  
ATOM    975  CA  LYS A  62       3.709   5.289 -31.522  1.00  0.970          C  
ATOM    976  C   LYS A  62       3.450   3.982 -30.794  1.00  0.850          C  
ATOM    977  O   LYS A  62       3.989   3.773 -29.705  1.00  0.860          O  
ATOM    978  CB  LYS A  62       2.516   6.230 -31.380  1.00  1.330          C  
ATOM    979  CG  LYS A  62       2.812   7.675 -31.774  1.00  1.330          C  
ATOM    980  CD  LYS A  62       1.567   8.554 -31.672  1.00  1.330          C  
ATOM    981  CE  LYS A  62       1.867   9.987 -32.110  1.00  1.330          C  
ATOM    982  NZ  LYS A  62       0.657  10.865 -32.045  1.00  1.330          N  
ATOM    983  H   LYS A  62       3.357   5.407 -33.636  1.00  1.080          H  
ATOM    984  HA  LYS A  62       4.579   5.758 -31.058  1.00  1.160          H  
ATOM    985 1HB  LYS A  62       1.703   5.872 -32.017  1.00  1.600          H  
ATOM    986 2HB  LYS A  62       2.160   6.217 -30.355  1.00  1.600          H  
ATOM    987 1HG  LYS A  62       3.581   8.069 -31.107  1.00  1.600          H  
ATOM    988 2HG  LYS A  62       3.195   7.704 -32.792  1.00  1.600          H  
ATOM    989 1HD  LYS A  62       0.790   8.144 -32.322  1.00  1.600          H  
ATOM    990 2HD  LYS A  62       1.199   8.558 -30.646  1.00  1.600          H  
ATOM    991 1HE  LYS A  62       2.639  10.401 -31.464  1.00  1.600          H  
ATOM    992 2HE  LYS A  62       2.236   9.970 -33.137  1.00  1.600          H  
ATOM    993 1HZ  LYS A  62       0.903  11.799 -32.347  1.00  1.600          H  
ATOM    994 2HZ  LYS A  62      -0.061  10.496 -32.651  1.00  1.600          H  
ATOM    995 3HZ  LYS A  62       0.310  10.901 -31.097  1.00  1.600          H  
ATOM    996  N   LEU A  63       2.671   3.075 -31.404  1.00  0.790          N  
ATOM    997  CA  LEU A  63       2.393   1.809 -30.751  1.00  0.760          C  
ATOM    998  C   LEU A  63       3.635   0.991 -30.548  1.00  0.710          C  
ATOM    999  O   LEU A  63       3.766   0.352 -29.516  1.00  0.700          O  
ATOM   1000  CB  LEU A  63       1.400   0.967 -31.545  1.00  1.080          C  
ATOM   1001  CG  LEU A  63      -0.061   1.421 -31.576  1.00  1.080          C  
ATOM   1002  CD1 LEU A  63      -0.771   0.577 -32.593  1.00  1.080          C  
ATOM   1003  CD2 LEU A  63      -0.722   1.256 -30.190  1.00  1.080          C  
ATOM   1004  H   LEU A  63       2.234   3.286 -32.305  1.00  0.950          H  
ATOM   1005  HA  LEU A  63       1.981   2.021 -29.770  1.00  0.910          H  
ATOM   1006 1HB  LEU A  63       1.749   0.952 -32.580  1.00  1.290          H  
ATOM   1007 2HB  LEU A  63       1.433  -0.048 -31.166  1.00  1.290          H  
ATOM   1008  HG  LEU A  63      -0.124   2.460 -31.875  1.00  1.290          H  
ATOM   1009 1HD1 LEU A  63      -1.814   0.883 -32.639  1.00  1.290          H  
ATOM   1010 2HD1 LEU A  63      -0.304   0.713 -33.571  1.00  1.290          H  
ATOM   1011 3HD1 LEU A  63      -0.709  -0.470 -32.300  1.00  1.290          H  
ATOM   1012 1HD2 LEU A  63      -1.747   1.553 -30.255  1.00  1.290          H  
ATOM   1013 2HD2 LEU A  63      -0.680   0.242 -29.881  1.00  1.290          H  
ATOM   1014 3HD2 LEU A  63      -0.221   1.874 -29.452  1.00  1.290          H  
ATOM   1015  N   LEU A  64       4.558   0.961 -31.501  1.00  0.740          N  
ATOM   1016  CA  LEU A  64       5.734   0.160 -31.231  1.00  0.780          C  
ATOM   1017  C   LEU A  64       6.565   0.762 -30.105  1.00  0.760          C  
ATOM   1018  O   LEU A  64       7.073   0.035 -29.248  1.00  0.770          O  
ATOM   1019  CB  LEU A  64       6.546  -0.017 -32.496  1.00  1.080          C  
ATOM   1020  CG  LEU A  64       5.867  -0.879 -33.555  1.00  1.080          C  
ATOM   1021  CD1 LEU A  64       6.601  -0.799 -34.734  1.00  1.080          C  
ATOM   1022  CD2 LEU A  64       5.816  -2.348 -33.155  1.00  1.080          C  
ATOM   1023  H   LEU A  64       4.431   1.457 -32.393  1.00  0.890          H  
ATOM   1024  HA  LEU A  64       5.404  -0.813 -30.895  1.00  0.940          H  
ATOM   1025 1HB  LEU A  64       6.721   0.975 -32.929  1.00  1.290          H  
ATOM   1026 2HB  LEU A  64       7.507  -0.463 -32.245  1.00  1.290          H  
ATOM   1027  HG  LEU A  64       4.876  -0.497 -33.730  1.00  1.290          H  
ATOM   1028 1HD1 LEU A  64       6.106  -1.405 -35.474  1.00  1.290          H  
ATOM   1029 2HD1 LEU A  64       6.659   0.239 -35.061  1.00  1.290          H  
ATOM   1030 3HD1 LEU A  64       7.567  -1.183 -34.528  1.00  1.290          H  
ATOM   1031 1HD2 LEU A  64       5.344  -2.925 -33.944  1.00  1.290          H  
ATOM   1032 2HD2 LEU A  64       6.822  -2.707 -33.013  1.00  1.290          H  
ATOM   1033 3HD2 LEU A  64       5.253  -2.485 -32.255  1.00  1.290          H  
ATOM   1034  N   GLU A  65       6.707   2.088 -30.041  1.00  0.810          N  
ATOM   1035  CA  GLU A  65       7.508   2.604 -28.934  1.00  0.910          C  
ATOM   1036  C   GLU A  65       6.840   2.268 -27.585  1.00  0.870          C  
ATOM   1037  O   GLU A  65       7.527   1.842 -26.632  1.00  0.940          O  
ATOM   1038  CB  GLU A  65       7.744   4.115 -29.082  1.00  1.230          C  
ATOM   1039  CG  GLU A  65       8.688   4.474 -30.264  1.00  1.230          C  
ATOM   1040  CD  GLU A  65       8.973   5.965 -30.452  1.00  1.230          C  
ATOM   1041  OE1 GLU A  65       8.562   6.755 -29.637  1.00  1.230          O  
ATOM   1042  OE2 GLU A  65       9.600   6.302 -31.429  1.00  1.230          O  
ATOM   1043  H   GLU A  65       6.319   2.716 -30.757  1.00  0.970          H  
ATOM   1044  HA  GLU A  65       8.481   2.117 -28.961  1.00  1.090          H  
ATOM   1045 1HB  GLU A  65       6.784   4.614 -29.253  1.00  1.480          H  
ATOM   1046 2HB  GLU A  65       8.166   4.514 -28.161  1.00  1.480          H  
ATOM   1047 1HG  GLU A  65       9.634   3.959 -30.110  1.00  1.480          H  
ATOM   1048 2HG  GLU A  65       8.253   4.082 -31.181  1.00  1.480          H  
ATOM   1049  N   THR A  66       5.496   2.358 -27.526  1.00  0.830          N  
ATOM   1050  CA  THR A  66       4.802   2.065 -26.285  1.00  0.890          C  
ATOM   1051  C   THR A  66       4.587   0.590 -26.058  1.00  0.850          C  
ATOM   1052  O   THR A  66       4.369   0.213 -24.925  1.00  1.070          O  
ATOM   1053  CB  THR A  66       3.436   2.787 -26.165  1.00  1.220          C  
ATOM   1054  OG1 THR A  66       2.576   2.413 -27.220  1.00  1.220          O  
ATOM   1055  CG2 THR A  66       3.596   4.218 -26.201  1.00  1.220          C  
ATOM   1056  H   THR A  66       4.959   2.703 -28.330  1.00  1.000          H  
ATOM   1057  HA  THR A  66       5.420   2.424 -25.469  1.00  1.070          H  
ATOM   1058  HB  THR A  66       2.972   2.515 -25.220  1.00  1.470          H  
ATOM   1059  HG1 THR A  66       1.725   2.854 -27.077  1.00  1.470          H  
ATOM   1060 1HG2 THR A  66       2.630   4.662 -26.106  1.00  1.470          H  
ATOM   1061 2HG2 THR A  66       4.219   4.545 -25.389  1.00  1.470          H  
ATOM   1062 3HG2 THR A  66       4.045   4.513 -27.148  1.00  1.470          H  
ATOM   1063  N   ALA A  67       4.670  -0.256 -27.097  1.00  0.740          N  
ATOM   1064  CA  ALA A  67       4.545  -1.706 -26.963  1.00  0.760          C  
ATOM   1065  C   ALA A  67       5.883  -2.300 -26.563  1.00  0.680          C  
ATOM   1066  O   ALA A  67       5.955  -3.373 -25.954  1.00  0.700          O  
ATOM   1067  CB  ALA A  67       4.030  -2.324 -28.235  1.00  1.060          C  
ATOM   1068  H   ALA A  67       4.750   0.127 -28.035  1.00  0.890          H  
ATOM   1069  HA  ALA A  67       3.846  -1.920 -26.167  1.00  0.910          H  
ATOM   1070 1HB  ALA A  67       3.919  -3.402 -28.115  1.00  1.270          H  
ATOM   1071 2HB  ALA A  67       3.097  -1.881 -28.435  1.00  1.270          H  
ATOM   1072 3HB  ALA A  67       4.702  -2.104 -29.037  1.00  1.270          H  
ATOM   1073  N   ASP A  68       6.972  -1.584 -26.843  1.00  0.660          N  
ATOM   1074  CA  ASP A  68       8.285  -2.062 -26.453  1.00  0.690          C  
ATOM   1075  C   ASP A  68       8.360  -1.973 -24.918  1.00  0.720          C  
ATOM   1076  O   ASP A  68       8.696  -2.947 -24.239  1.00  0.870          O  
ATOM   1077  CB  ASP A  68       9.392  -1.216 -27.120  1.00  0.950          C  
ATOM   1078  CG  ASP A  68      10.793  -1.858 -27.088  1.00  0.950          C  
ATOM   1079  OD1 ASP A  68      10.882  -2.991 -26.704  1.00  0.950          O  
ATOM   1080  OD2 ASP A  68      11.758  -1.216 -27.499  1.00  0.950          O  
ATOM   1081  H   ASP A  68       6.911  -0.735 -27.412  1.00  0.790          H  
ATOM   1082  HA  ASP A  68       8.395  -3.101 -26.759  1.00  0.830          H  
ATOM   1083 1HB  ASP A  68       9.127  -0.995 -28.138  1.00  1.140          H  
ATOM   1084 2HB  ASP A  68       9.447  -0.254 -26.607  1.00  1.140          H  
ATOM   1085  N   ARG A  69       7.948  -0.827 -24.352  1.00  0.730          N  
ATOM   1086  CA  ARG A  69       8.030  -0.624 -22.897  1.00  0.860          C  
ATOM   1087  C   ARG A  69       7.396  -1.758 -22.002  1.00  0.880          C  
ATOM   1088  O   ARG A  69       8.019  -2.124 -21.008  1.00  1.020          O  
ATOM   1089  CB  ARG A  69       7.431   0.748 -22.543  1.00  1.150          C  
ATOM   1090  CG  ARG A  69       8.242   1.959 -23.014  1.00  1.150          C  
ATOM   1091  CD  ARG A  69       7.662   3.260 -22.526  1.00  1.150          C  
ATOM   1092  NE  ARG A  69       8.351   4.429 -23.122  1.00  1.150          N  
ATOM   1093  CZ  ARG A  69       7.930   5.137 -24.224  1.00  1.150          C  
ATOM   1094  NH1 ARG A  69       6.824   4.817 -24.842  1.00  1.150          N  
ATOM   1095  NH2 ARG A  69       8.630   6.152 -24.680  1.00  1.150          N  
ATOM   1096  H   ARG A  69       7.660  -0.060 -24.969  1.00  0.880          H  
ATOM   1097  HA  ARG A  69       9.090  -0.573 -22.645  1.00  1.030          H  
ATOM   1098 1HB  ARG A  69       6.478   0.885 -23.030  1.00  1.380          H  
ATOM   1099 2HB  ARG A  69       7.271   0.827 -21.465  1.00  1.380          H  
ATOM   1100 1HG  ARG A  69       9.262   1.884 -22.639  1.00  1.380          H  
ATOM   1101 2HG  ARG A  69       8.259   1.982 -24.104  1.00  1.380          H  
ATOM   1102 1HD  ARG A  69       6.606   3.305 -22.761  1.00  1.380          H  
ATOM   1103 2HD  ARG A  69       7.788   3.317 -21.440  1.00  1.380          H  
ATOM   1104  HE  ARG A  69       9.228   4.724 -22.651  1.00  1.380          H  
ATOM   1105 1HH1 ARG A  69       6.288   4.043 -24.505  1.00  1.380          H  
ATOM   1106 2HH1 ARG A  69       6.498   5.382 -25.660  1.00  1.380          H  
ATOM   1107 1HH2 ARG A  69       9.493   6.436 -24.234  1.00  1.380          H  
ATOM   1108 2HH2 ARG A  69       8.308   6.652 -25.500  1.00  1.380          H  
ATOM   1109  N   PRO A  70       6.167  -2.285 -22.270  1.00  0.820          N  
ATOM   1110  CA  PRO A  70       5.494  -3.401 -21.626  1.00  0.900          C  
ATOM   1111  C   PRO A  70       5.798  -4.798 -22.182  1.00  0.870          C  
ATOM   1112  O   PRO A  70       5.149  -5.770 -21.770  1.00  0.930          O  
ATOM   1113  CB  PRO A  70       4.018  -3.086 -21.930  1.00  1.350          C  
ATOM   1114  CG  PRO A  70       4.061  -2.446 -23.195  1.00  1.350          C  
ATOM   1115  CD  PRO A  70       5.282  -1.605 -23.135  1.00  1.350          C  
ATOM   1116  HA  PRO A  70       5.707  -3.359 -20.554  1.00  1.080          H  
ATOM   1117 1HB  PRO A  70       3.425  -4.004 -21.949  1.00  1.620          H  
ATOM   1118 2HB  PRO A  70       3.566  -2.431 -21.229  1.00  1.620          H  
ATOM   1119 1HG  PRO A  70       4.111  -3.160 -23.998  1.00  1.620          H  
ATOM   1120 2HG  PRO A  70       3.153  -1.844 -23.352  1.00  1.620          H  
ATOM   1121 1HD  PRO A  70       5.647  -1.538 -24.085  1.00  1.620          H  
ATOM   1122 2HD  PRO A  70       4.987  -0.647 -22.714  1.00  1.620          H  
ATOM   1123  N   GLU A  71       6.676  -4.912 -23.187  1.00  0.850          N  
ATOM   1124  CA  GLU A  71       6.804  -6.177 -23.914  1.00  0.900          C  
ATOM   1125  C   GLU A  71       5.391  -6.633 -24.326  1.00  0.900          C  
ATOM   1126  O   GLU A  71       5.014  -7.806 -24.171  1.00  1.040          O  
ATOM   1127  CB  GLU A  71       7.418  -7.290 -23.027  1.00  1.240          C  
ATOM   1128  CG  GLU A  71       8.822  -7.048 -22.438  1.00  1.240          C  
ATOM   1129  CD  GLU A  71       9.274  -8.265 -21.602  1.00  1.240          C  
ATOM   1130  OE1 GLU A  71       8.450  -9.141 -21.427  1.00  1.240          O  
ATOM   1131  OE2 GLU A  71      10.384  -8.305 -21.094  1.00  1.240          O  
ATOM   1132  H   GLU A  71       7.265  -4.128 -23.496  1.00  1.020          H  
ATOM   1133  HA  GLU A  71       7.407  -6.016 -24.810  1.00  1.080          H  
ATOM   1134 1HB  GLU A  71       6.755  -7.523 -22.200  1.00  1.490          H  
ATOM   1135 2HB  GLU A  71       7.493  -8.198 -23.625  1.00  1.490          H  
ATOM   1136 1HG  GLU A  71       9.531  -6.878 -23.246  1.00  1.490          H  
ATOM   1137 2HG  GLU A  71       8.798  -6.157 -21.808  1.00  1.490          H  
ATOM   1138  N   GLU A  72       4.599  -5.730 -24.905  1.00  0.820          N  
ATOM   1139  CA  GLU A  72       3.238  -6.124 -25.225  1.00  0.870          C  
ATOM   1140  C   GLU A  72       3.138  -6.658 -26.611  1.00  0.820          C  
ATOM   1141  O   GLU A  72       3.022  -5.911 -27.589  1.00  0.760          O  
ATOM   1142  CB  GLU A  72       2.213  -5.007 -25.008  1.00  1.200          C  
ATOM   1143  CG  GLU A  72       0.760  -5.418 -25.384  1.00  1.200          C  
ATOM   1144  CD  GLU A  72       0.225  -6.638 -24.636  1.00  1.200          C  
ATOM   1145  OE1 GLU A  72      -0.012  -6.547 -23.440  1.00  1.200          O  
ATOM   1146  OE2 GLU A  72       0.045  -7.685 -25.277  1.00  1.200          O  
ATOM   1147  H   GLU A  72       4.965  -4.793 -25.100  1.00  0.980          H  
ATOM   1148  HA  GLU A  72       2.956  -6.930 -24.545  1.00  1.040          H  
ATOM   1149 1HB  GLU A  72       2.209  -4.712 -23.963  1.00  1.440          H  
ATOM   1150 2HB  GLU A  72       2.487  -4.133 -25.603  1.00  1.440          H  
ATOM   1151 1HG  GLU A  72       0.102  -4.572 -25.182  1.00  1.440          H  
ATOM   1152 2HG  GLU A  72       0.720  -5.620 -26.433  1.00  1.440          H  
ATOM   1153  N   GLN A  73       3.145  -7.972 -26.667  1.00  0.900          N  
ATOM   1154  CA  GLN A  73       3.116  -8.715 -27.907  1.00  0.950          C  
ATOM   1155  C   GLN A  73       1.857  -8.508 -28.754  1.00  0.910          C  
ATOM   1156  O   GLN A  73       1.945  -8.524 -29.982  1.00  0.880          O  
ATOM   1157  CB  GLN A  73       3.254 -10.203 -27.632  1.00  1.310          C  
ATOM   1158  CG  GLN A  73       4.609 -10.647 -27.132  1.00  1.310          C  
ATOM   1159  CD  GLN A  73       4.641 -12.154 -26.866  1.00  1.310          C  
ATOM   1160  OE1 GLN A  73       4.118 -12.964 -27.661  1.00  1.310          O  
ATOM   1161  NE2 GLN A  73       5.247 -12.542 -25.745  1.00  1.310          N  
ATOM   1162  H   GLN A  73       3.268  -8.444 -25.766  1.00  1.080          H  
ATOM   1163  HA  GLN A  73       3.973  -8.399 -28.498  1.00  1.140          H  
ATOM   1164 1HB  GLN A  73       2.509 -10.503 -26.894  1.00  1.570          H  
ATOM   1165 2HB  GLN A  73       3.042 -10.731 -28.527  1.00  1.570          H  
ATOM   1166 1HG  GLN A  73       5.357 -10.414 -27.889  1.00  1.570          H  
ATOM   1167 2HG  GLN A  73       4.841 -10.122 -26.204  1.00  1.570          H  
ATOM   1168 1HE2 GLN A  73       5.301 -13.516 -25.513  1.00  1.570          H  
ATOM   1169 2HE2 GLN A  73       5.650 -11.860 -25.127  1.00  1.570          H  
ATOM   1170  N   ALA A  74       0.666  -8.353 -28.137  1.00  0.950          N  
ATOM   1171  CA  ALA A  74      -0.538  -8.227 -28.968  1.00  0.960          C  
ATOM   1172  C   ALA A  74      -0.488  -6.967 -29.816  1.00  0.860          C  
ATOM   1173  O   ALA A  74      -0.798  -6.975 -31.017  1.00  0.830          O  
ATOM   1174  CB  ALA A  74      -1.783  -8.195 -28.096  1.00  1.340          C  
ATOM   1175  H   ALA A  74       0.593  -8.291 -27.109  1.00  1.140          H  
ATOM   1176  HA  ALA A  74      -0.582  -9.088 -29.636  1.00  1.150          H  
ATOM   1177 1HB  ALA A  74      -2.669  -8.120 -28.725  1.00  1.610          H  
ATOM   1178 2HB  ALA A  74      -1.829  -9.106 -27.502  1.00  1.610          H  
ATOM   1179 3HB  ALA A  74      -1.737  -7.333 -27.427  1.00  1.610          H  
ATOM   1180  N   VAL A  75      -0.049  -5.903 -29.168  1.00  0.830          N  
ATOM   1181  CA  VAL A  75       0.080  -4.590 -29.747  1.00  0.800          C  
ATOM   1182  C   VAL A  75       1.238  -4.548 -30.705  1.00  0.720          C  
ATOM   1183  O   VAL A  75       1.107  -4.005 -31.806  1.00  0.700          O  
ATOM   1184  CB  VAL A  75       0.251  -3.549 -28.643  1.00  1.130          C  
ATOM   1185  CG1 VAL A  75       0.564  -2.187 -29.260  1.00  1.130          C  
ATOM   1186  CG2 VAL A  75      -1.060  -3.523 -27.807  1.00  1.130          C  
ATOM   1187  H   VAL A  75       0.179  -6.038 -28.192  1.00  1.000          H  
ATOM   1188  HA  VAL A  75      -0.834  -4.369 -30.296  1.00  0.960          H  
ATOM   1189  HB  VAL A  75       1.091  -3.828 -28.005  1.00  1.360          H  
ATOM   1190 1HG1 VAL A  75       0.682  -1.446 -28.480  1.00  1.360          H  
ATOM   1191 2HG1 VAL A  75       1.472  -2.229 -29.848  1.00  1.360          H  
ATOM   1192 3HG1 VAL A  75      -0.212  -1.907 -29.891  1.00  1.360          H  
ATOM   1193 1HG2 VAL A  75      -0.991  -2.835 -27.008  1.00  1.360          H  
ATOM   1194 2HG2 VAL A  75      -1.877  -3.245 -28.433  1.00  1.360          H  
ATOM   1195 3HG2 VAL A  75      -1.257  -4.506 -27.394  1.00  1.360          H  
ATOM   1196  N   TRP A  76       2.381  -5.087 -30.272  1.00  0.720          N  
ATOM   1197  CA  TRP A  76       3.568  -5.107 -31.084  1.00  0.780          C  
ATOM   1198  C   TRP A  76       3.234  -5.748 -32.414  1.00  0.730          C  
ATOM   1199  O   TRP A  76       3.457  -5.145 -33.461  1.00  0.730          O  
ATOM   1200  CB  TRP A  76       4.670  -5.904 -30.387  1.00  1.070          C  
ATOM   1201  CG  TRP A  76       5.950  -5.878 -31.090  1.00  1.070          C  
ATOM   1202  CD1 TRP A  76       6.445  -6.784 -31.967  1.00  1.070          C  
ATOM   1203  CD2 TRP A  76       6.945  -4.860 -30.966  1.00  1.070          C  
ATOM   1204  NE1 TRP A  76       7.676  -6.381 -32.401  1.00  1.070          N  
ATOM   1205  CE2 TRP A  76       7.983  -5.199 -31.801  1.00  1.070          C  
ATOM   1206  CE3 TRP A  76       7.031  -3.700 -30.228  1.00  1.070          C  
ATOM   1207  CZ2 TRP A  76       9.076  -4.414 -31.925  1.00  1.070          C  
ATOM   1208  CZ3 TRP A  76       8.134  -2.918 -30.355  1.00  1.070          C  
ATOM   1209  CH2 TRP A  76       9.130  -3.260 -31.182  1.00  1.070          C  
ATOM   1210  H   TRP A  76       2.442  -5.492 -29.336  1.00  0.860          H  
ATOM   1211  HA  TRP A  76       3.902  -4.087 -31.250  1.00  0.940          H  
ATOM   1212 1HB  TRP A  76       4.817  -5.522 -29.381  1.00  1.280          H  
ATOM   1213 2HB  TRP A  76       4.359  -6.937 -30.300  1.00  1.280          H  
ATOM   1214  HD1 TRP A  76       5.936  -7.694 -32.280  1.00  1.280          H  
ATOM   1215  HE1 TRP A  76       8.269  -6.868 -33.061  1.00  1.280          H  
ATOM   1216  HE3 TRP A  76       6.247  -3.423 -29.569  1.00  1.280          H  
ATOM   1217  HZ2 TRP A  76       9.866  -4.667 -32.576  1.00  1.280          H  
ATOM   1218  HZ3 TRP A  76       8.181  -2.018 -29.782  1.00  1.280          H  
ATOM   1219  HH2 TRP A  76       9.986  -2.619 -31.261  1.00  1.280          H  
ATOM   1220  N   ARG A  77       2.672  -6.966 -32.389  1.00  0.730          N  
ATOM   1221  CA  ARG A  77       2.360  -7.641 -33.631  1.00  0.760          C  
ATOM   1222  C   ARG A  77       1.379  -6.869 -34.495  1.00  0.680          C  
ATOM   1223  O   ARG A  77       1.601  -6.740 -35.701  1.00  0.690          O  
ATOM   1224  CB  ARG A  77       1.827  -9.044 -33.374  1.00  1.050          C  
ATOM   1225  CG  ARG A  77       2.894 -10.071 -32.955  1.00  1.050          C  
ATOM   1226  CD  ARG A  77       2.372 -11.486 -33.007  1.00  1.050          C  
ATOM   1227  NE  ARG A  77       1.414 -11.773 -31.932  1.00  1.050          N  
ATOM   1228  CZ  ARG A  77       1.747 -12.259 -30.703  1.00  1.050          C  
ATOM   1229  NH1 ARG A  77       3.011 -12.535 -30.412  1.00  1.050          N  
ATOM   1230  NH2 ARG A  77       0.800 -12.460 -29.798  1.00  1.050          N  
ATOM   1231  H   ARG A  77       2.475  -7.431 -31.497  1.00  0.880          H  
ATOM   1232  HA  ARG A  77       3.290  -7.745 -34.189  1.00  0.910          H  
ATOM   1233 1HB  ARG A  77       1.084  -8.997 -32.573  1.00  1.260          H  
ATOM   1234 2HB  ARG A  77       1.325  -9.413 -34.268  1.00  1.260          H  
ATOM   1235 1HG  ARG A  77       3.751  -9.993 -33.622  1.00  1.260          H  
ATOM   1236 2HG  ARG A  77       3.211  -9.857 -31.932  1.00  1.260          H  
ATOM   1237 1HD  ARG A  77       1.858 -11.631 -33.959  1.00  1.260          H  
ATOM   1238 2HD  ARG A  77       3.196 -12.188 -32.946  1.00  1.260          H  
ATOM   1239  HE  ARG A  77       0.437 -11.579 -32.112  1.00  1.260          H  
ATOM   1240 1HH1 ARG A  77       3.735 -12.390 -31.095  1.00  1.260          H  
ATOM   1241 2HH1 ARG A  77       3.270 -12.896 -29.480  1.00  1.260          H  
ATOM   1242 1HH2 ARG A  77      -0.161 -12.253 -30.020  1.00  1.260          H  
ATOM   1243 2HH2 ARG A  77       1.037 -12.827 -28.885  1.00  1.260          H  
ATOM   1244  N   ALA A  78       0.322  -6.290 -33.912  1.00  0.640          N  
ATOM   1245  CA  ALA A  78      -0.603  -5.562 -34.761  1.00  0.620          C  
ATOM   1246  C   ALA A  78       0.108  -4.425 -35.481  1.00  0.570          C  
ATOM   1247  O   ALA A  78      -0.131  -4.192 -36.678  1.00  0.570          O  
ATOM   1248  CB  ALA A  78      -1.731  -4.996 -33.920  1.00  0.880          C  
ATOM   1249  H   ALA A  78       0.128  -6.403 -32.910  1.00  0.770          H  
ATOM   1250  HA  ALA A  78      -1.001  -6.249 -35.505  1.00  0.740          H  
ATOM   1251 1HB  ALA A  78      -2.434  -4.460 -34.554  1.00  1.050          H  
ATOM   1252 2HB  ALA A  78      -2.247  -5.811 -33.409  1.00  1.050          H  
ATOM   1253 3HB  ALA A  78      -1.304  -4.322 -33.185  1.00  1.050          H  
ATOM   1254  N   ALA A  79       0.975  -3.708 -34.757  1.00  0.600          N  
ATOM   1255  CA  ALA A  79       1.704  -2.610 -35.352  1.00  0.690          C  
ATOM   1256  C   ALA A  79       2.697  -3.091 -36.431  1.00  0.730          C  
ATOM   1257  O   ALA A  79       2.811  -2.464 -37.486  1.00  0.800          O  
ATOM   1258  CB  ALA A  79       2.395  -1.804 -34.277  1.00  0.930          C  
ATOM   1259  H   ALA A  79       1.101  -3.920 -33.756  1.00  0.720          H  
ATOM   1260  HA  ALA A  79       0.971  -1.979 -35.832  1.00  0.830          H  
ATOM   1261 1HB  ALA A  79       2.893  -0.950 -34.732  1.00  1.120          H  
ATOM   1262 2HB  ALA A  79       1.659  -1.458 -33.555  1.00  1.120          H  
ATOM   1263 3HB  ALA A  79       3.106  -2.438 -33.777  1.00  1.120          H  
ATOM   1264  N   ILE A  80       3.385  -4.219 -36.195  1.00  0.760          N  
ATOM   1265  CA  ILE A  80       4.351  -4.728 -37.177  1.00  0.910          C  
ATOM   1266  C   ILE A  80       3.676  -5.130 -38.474  1.00  0.870          C  
ATOM   1267  O   ILE A  80       4.173  -4.808 -39.562  1.00  1.000          O  
ATOM   1268  CB  ILE A  80       5.109  -5.983 -36.654  1.00  1.210          C  
ATOM   1269  CG1 ILE A  80       6.017  -5.658 -35.419  1.00  1.210          C  
ATOM   1270  CG2 ILE A  80       5.922  -6.669 -37.794  1.00  1.210          C  
ATOM   1271  CD1 ILE A  80       7.149  -4.718 -35.619  1.00  1.210          C  
ATOM   1272  H   ILE A  80       3.276  -4.681 -35.287  1.00  0.910          H  
ATOM   1273  HA  ILE A  80       5.059  -3.940 -37.403  1.00  1.090          H  
ATOM   1274  HB  ILE A  80       4.369  -6.695 -36.292  1.00  1.460          H  
ATOM   1275 1HG1 ILE A  80       5.411  -5.228 -34.668  1.00  1.460          H  
ATOM   1276 2HG1 ILE A  80       6.417  -6.594 -35.042  1.00  1.460          H  
ATOM   1277 1HG2 ILE A  80       6.391  -7.548 -37.384  1.00  1.460          H  
ATOM   1278 2HG2 ILE A  80       5.274  -6.971 -38.613  1.00  1.460          H  
ATOM   1279 3HG2 ILE A  80       6.669  -6.007 -38.178  1.00  1.460          H  
ATOM   1280 1HD1 ILE A  80       7.643  -4.610 -34.668  1.00  1.460          H  
ATOM   1281 2HD1 ILE A  80       7.842  -5.116 -36.337  1.00  1.460          H  
ATOM   1282 3HD1 ILE A  80       6.791  -3.751 -35.950  1.00  1.460          H  
ATOM   1283  N   GLU A  81       2.570  -5.868 -38.384  1.00  0.760          N  
ATOM   1284  CA  GLU A  81       1.914  -6.306 -39.600  1.00  0.830          C  
ATOM   1285  C   GLU A  81       1.394  -5.119 -40.403  1.00  0.820          C  
ATOM   1286  O   GLU A  81       1.533  -5.066 -41.639  1.00  0.960          O  
ATOM   1287  CB  GLU A  81       0.784  -7.285 -39.284  1.00  1.130          C  
ATOM   1288  CG  GLU A  81       1.269  -8.653 -38.781  1.00  1.130          C  
ATOM   1289  CD  GLU A  81       0.150  -9.624 -38.506  1.00  1.130          C  
ATOM   1290  OE1 GLU A  81      -0.984  -9.207 -38.500  1.00  1.130          O  
ATOM   1291  OE2 GLU A  81       0.431 -10.787 -38.317  1.00  1.130          O  
ATOM   1292  H   GLU A  81       2.199  -6.127 -37.461  1.00  0.910          H  
ATOM   1293  HA  GLU A  81       2.656  -6.829 -40.198  1.00  1.000          H  
ATOM   1294 1HB  GLU A  81       0.147  -6.854 -38.506  1.00  1.360          H  
ATOM   1295 2HB  GLU A  81       0.168  -7.433 -40.167  1.00  1.360          H  
ATOM   1296 1HG  GLU A  81       1.947  -9.082 -39.510  1.00  1.360          H  
ATOM   1297 2HG  GLU A  81       1.833  -8.493 -37.861  1.00  1.360          H  
ATOM   1298  N   ARG A  82       0.844  -4.119 -39.708  1.00  0.750          N  
ATOM   1299  CA  ARG A  82       0.378  -2.934 -40.399  1.00  0.850          C  
ATOM   1300  C   ARG A  82       1.544  -2.142 -41.022  1.00  0.940          C  
ATOM   1301  O   ARG A  82       1.401  -1.579 -42.107  1.00  1.130          O  
ATOM   1302  CB  ARG A  82      -0.471  -2.092 -39.474  1.00  1.150          C  
ATOM   1303  CG  ARG A  82      -1.870  -2.662 -39.177  1.00  1.150          C  
ATOM   1304  CD  ARG A  82      -2.705  -1.776 -38.303  1.00  1.150          C  
ATOM   1305  NE  ARG A  82      -2.315  -1.850 -36.899  1.00  1.150          N  
ATOM   1306  CZ  ARG A  82      -2.762  -1.018 -35.918  1.00  1.150          C  
ATOM   1307  NH1 ARG A  82      -3.605  -0.013 -36.162  1.00  1.150          N  
ATOM   1308  NH2 ARG A  82      -2.368  -1.204 -34.684  1.00  1.150          N  
ATOM   1309  H   ARG A  82       0.706  -4.205 -38.696  1.00  0.900          H  
ATOM   1310  HA  ARG A  82      -0.262  -3.262 -41.211  1.00  1.020          H  
ATOM   1311 1HB  ARG A  82       0.046  -2.026 -38.531  1.00  1.380          H  
ATOM   1312 2HB  ARG A  82      -0.594  -1.100 -39.884  1.00  1.380          H  
ATOM   1313 1HG  ARG A  82      -2.409  -2.814 -40.095  1.00  1.380          H  
ATOM   1314 2HG  ARG A  82      -1.754  -3.619 -38.670  1.00  1.380          H  
ATOM   1315 1HD  ARG A  82      -2.598  -0.745 -38.638  1.00  1.380          H  
ATOM   1316 2HD  ARG A  82      -3.754  -2.077 -38.384  1.00  1.380          H  
ATOM   1317  HE  ARG A  82      -1.669  -2.604 -36.636  1.00  1.380          H  
ATOM   1318 1HH1 ARG A  82      -3.971   0.207 -37.100  1.00  1.380          H  
ATOM   1319 2HH1 ARG A  82      -3.916   0.578 -35.407  1.00  1.380          H  
ATOM   1320 1HH2 ARG A  82      -1.739  -1.961 -34.450  1.00  1.380          H  
ATOM   1321 2HH2 ARG A  82      -2.697  -0.572 -33.968  1.00  1.380          H  
ATOM   1322  N   LEU A  83       2.710  -2.079 -40.360  1.00  0.910          N  
ATOM   1323  CA  LEU A  83       3.828  -1.378 -40.984  1.00  1.070          C  
ATOM   1324  C   LEU A  83       4.337  -2.016 -42.257  1.00  1.210          C  
ATOM   1325  O   LEU A  83       4.646  -1.305 -43.210  1.00  1.410          O  
ATOM   1326  CB  LEU A  83       5.068  -1.280 -40.081  1.00  1.430          C  
ATOM   1327  CG  LEU A  83       5.070  -0.338 -38.907  1.00  1.430          C  
ATOM   1328  CD1 LEU A  83       6.276  -0.596 -38.116  1.00  1.430          C  
ATOM   1329  CD2 LEU A  83       5.124   1.102 -39.384  1.00  1.430          C  
ATOM   1330  H   LEU A  83       2.796  -2.465 -39.414  1.00  1.090          H  
ATOM   1331  HA  LEU A  83       3.484  -0.382 -41.234  1.00  1.280          H  
ATOM   1332 1HB  LEU A  83       5.247  -2.281 -39.677  1.00  1.720          H  
ATOM   1333 2HB  LEU A  83       5.915  -1.024 -40.701  1.00  1.720          H  
ATOM   1334  HG  LEU A  83       4.201  -0.508 -38.291  1.00  1.720          H  
ATOM   1335 1HD1 LEU A  83       6.283   0.091 -37.295  1.00  1.720          H  
ATOM   1336 2HD1 LEU A  83       6.252  -1.620 -37.755  1.00  1.720          H  
ATOM   1337 3HD1 LEU A  83       7.163  -0.443 -38.723  1.00  1.720          H  
ATOM   1338 1HD2 LEU A  83       5.160   1.770 -38.524  1.00  1.720          H  
ATOM   1339 2HD2 LEU A  83       5.997   1.232 -39.965  1.00  1.720          H  
ATOM   1340 3HD2 LEU A  83       4.273   1.348 -39.984  1.00  1.720          H  
ATOM   1341  N   VAL A  84       4.470  -3.350 -42.286  1.00  1.190          N  
ATOM   1342  CA  VAL A  84       5.046  -3.927 -43.495  1.00  1.420          C  
ATOM   1343  C   VAL A  84       4.409  -5.077 -44.264  1.00  1.650          C  
ATOM   1344  O   VAL A  84       4.932  -5.381 -45.338  1.00  1.940          O  
ATOM   1345  CB  VAL A  84       6.481  -4.363 -43.245  1.00  1.900          C  
ATOM   1346  CG1 VAL A  84       7.335  -3.198 -42.915  1.00  1.900          C  
ATOM   1347  CG2 VAL A  84       6.526  -5.424 -42.117  1.00  1.900          C  
ATOM   1348  H   VAL A  84       4.224  -3.910 -41.461  1.00  1.430          H  
ATOM   1349  HA  VAL A  84       5.100  -3.117 -44.218  1.00  1.700          H  
ATOM   1350  HB  VAL A  84       6.849  -4.764 -44.147  1.00  2.280          H  
ATOM   1351 1HG1 VAL A  84       8.347  -3.530 -42.804  1.00  2.280          H  
ATOM   1352 2HG1 VAL A  84       7.275  -2.485 -43.731  1.00  2.280          H  
ATOM   1353 3HG1 VAL A  84       7.004  -2.737 -42.004  1.00  2.280          H  
ATOM   1354 1HG2 VAL A  84       7.529  -5.766 -41.961  1.00  2.280          H  
ATOM   1355 2HG2 VAL A  84       6.146  -4.998 -41.193  1.00  2.280          H  
ATOM   1356 3HG2 VAL A  84       5.922  -6.268 -42.394  1.00  2.280          H  
ATOM   1357  N   ILE A  85       3.360  -5.755 -43.795  1.00  1.780          N  
ATOM   1358  CA  ILE A  85       2.937  -6.855 -44.654  1.00  2.290          C  
ATOM   1359  C   ILE A  85       1.713  -6.458 -45.441  1.00  2.640          C  
ATOM   1360  O   ILE A  85       1.637  -6.717 -46.645  1.00  3.060          O  
ATOM   1361  CB  ILE A  85       2.730  -8.221 -43.920  1.00  3.000          C  
ATOM   1362  CG1 ILE A  85       1.555  -8.224 -42.908  1.00  3.000          C  
ATOM   1363  CG2 ILE A  85       4.046  -8.567 -43.227  1.00  3.000          C  
ATOM   1364  CD1 ILE A  85       1.207  -9.587 -42.342  1.00  3.000          C  
ATOM   1365  H   ILE A  85       2.882  -5.509 -42.932  1.00  2.140          H  
ATOM   1366  HA  ILE A  85       3.711  -7.039 -45.370  1.00  2.750          H  
ATOM   1367  HB  ILE A  85       2.510  -8.984 -44.649  1.00  3.600          H  
ATOM   1368 1HG1 ILE A  85       1.781  -7.566 -42.119  1.00  3.600          H  
ATOM   1369 2HG1 ILE A  85       0.652  -7.904 -43.390  1.00  3.600          H  
ATOM   1370 1HG2 ILE A  85       3.988  -9.534 -42.747  1.00  3.600          H  
ATOM   1371 2HG2 ILE A  85       4.846  -8.590 -43.968  1.00  3.600          H  
ATOM   1372 3HG2 ILE A  85       4.264  -7.812 -42.484  1.00  3.600          H  
ATOM   1373 1HD1 ILE A  85       0.358  -9.487 -41.663  1.00  3.600          H  
ATOM   1374 2HD1 ILE A  85       0.937 -10.259 -43.156  1.00  3.600          H  
ATOM   1375 3HD1 ILE A  85       2.039 -10.007 -41.794  1.00  3.600          H  
ATOM   1376  N   GLY A  86       0.766  -5.820 -44.778  1.00  2.670          N  
ATOM   1377  CA  GLY A  86      -0.488  -5.468 -45.407  1.00  3.190          C  
ATOM   1378  C   GLY A  86      -0.628  -3.980 -45.609  1.00  3.520          C  
ATOM   1379  O   GLY A  86       0.351  -3.248 -45.764  1.00  3.760          O  
ATOM   1380  H   GLY A  86       0.907  -5.577 -43.793  1.00  3.200          H  
ATOM   1381 1HA  GLY A  86      -0.600  -5.996 -46.340  1.00  3.830          H  
ATOM   1382 2HA  GLY A  86      -1.299  -5.811 -44.769  1.00  3.830          H  
ATOM   1383  N   ASN A  87      -1.879  -3.543 -45.605  1.00  4.070          N  
ATOM   1384  CA  ASN A  87      -2.242  -2.142 -45.715  1.00  4.370          C  
ATOM   1385  C   ASN A  87      -1.774  -1.360 -46.934  1.00  4.520          C  
ATOM   1386  O   ASN A  87      -0.996  -0.423 -46.809  1.00  4.720          O  
ATOM   1387  CB  ASN A  87      -1.841  -1.429 -44.439  1.00  6.000          C  
ATOM   1388  CG  ASN A  87      -2.643  -1.940 -43.295  1.00  6.000          C  
ATOM   1389  OD1 ASN A  87      -2.230  -2.830 -42.547  1.00  6.000          O  
ATOM   1390  ND2 ASN A  87      -3.813  -1.379 -43.133  1.00  6.000          N  
ATOM   1391  H   ASN A  87      -2.618  -4.255 -45.546  1.00  4.880          H  
ATOM   1392  HA  ASN A  87      -3.323  -2.121 -45.746  1.00  5.240          H  
ATOM   1393 1HB  ASN A  87      -0.777  -1.558 -44.229  1.00  7.200          H  
ATOM   1394 2HB  ASN A  87      -2.033  -0.364 -44.546  1.00  7.200          H  
ATOM   1395 1HD2 ASN A  87      -4.411  -1.673 -42.387  1.00  7.200          H  
ATOM   1396 2HD2 ASN A  87      -4.120  -0.656 -43.766  1.00  7.200          H  
ATOM   1397  N   THR A  88      -2.274  -1.700 -48.119  1.00  4.760          N  
ATOM   1398  CA  THR A  88      -1.922  -0.972 -49.341  1.00  5.180          C  
ATOM   1399  C   THR A  88      -2.062   0.535 -49.146  1.00  4.820          C  
ATOM   1400  O   THR A  88      -1.229   1.303 -49.628  1.00  5.310          O  
ATOM   1401  CB  THR A  88      -2.818  -1.386 -50.534  1.00  7.080          C  
ATOM   1402  OG1 THR A  88      -2.675  -2.781 -50.810  1.00  7.080          O  
ATOM   1403  CG2 THR A  88      -2.425  -0.605 -51.776  1.00  7.080          C  
ATOM   1404  H   THR A  88      -2.895  -2.490 -48.186  1.00  5.710          H  
ATOM   1405  HA  THR A  88      -0.881  -1.153 -49.570  1.00  6.220          H  
ATOM   1406  HB  THR A  88      -3.856  -1.181 -50.292  1.00  8.500          H  
ATOM   1407  HG1 THR A  88      -3.215  -3.287 -50.196  1.00  8.500          H  
ATOM   1408 1HG2 THR A  88      -3.060  -0.906 -52.596  1.00  8.500          H  
ATOM   1409 2HG2 THR A  88      -2.544   0.460 -51.615  1.00  8.500          H  
ATOM   1410 3HG2 THR A  88      -1.386  -0.817 -52.021  1.00  8.500          H  
ATOM   1411  N   ALA A  89      -3.129   0.955 -48.466  1.00  4.350          N  
ATOM   1412  CA  ALA A  89      -3.390   2.358 -48.189  1.00  4.350          C  
ATOM   1413  C   ALA A  89      -2.297   3.050 -47.383  1.00  3.920          C  
ATOM   1414  O   ALA A  89      -2.150   4.256 -47.504  1.00  4.380          O  
ATOM   1415  CB  ALA A  89      -4.691   2.506 -47.450  1.00  6.090          C  
ATOM   1416  H   ALA A  89      -3.810   0.255 -48.150  1.00  5.220          H  
ATOM   1417  HA  ALA A  89      -3.451   2.869 -49.135  1.00  5.220          H  
ATOM   1418 1HB  ALA A  89      -4.911   3.557 -47.282  1.00  7.310          H  
ATOM   1419 2HB  ALA A  89      -5.440   2.066 -48.062  1.00  7.310          H  
ATOM   1420 3HB  ALA A  89      -4.634   1.982 -46.495  1.00  7.310          H  
ATOM   1421  N   TYR A  90      -1.576   2.339 -46.517  1.00  3.530          N  
ATOM   1422  CA  TYR A  90      -0.533   2.955 -45.702  1.00  3.680          C  
ATOM   1423  C   TYR A  90       0.479   3.624 -46.619  1.00  3.360          C  
ATOM   1424  O   TYR A  90       0.868   3.058 -47.642  1.00  3.880          O  
ATOM   1425  CB  TYR A  90       0.073   1.916 -44.738  1.00  5.090          C  
ATOM   1426  CG  TYR A  90       1.298   2.351 -43.950  1.00  5.090          C  
ATOM   1427  CD1 TYR A  90       1.402   3.582 -43.377  1.00  5.090          C  
ATOM   1428  CD2 TYR A  90       2.317   1.459 -43.781  1.00  5.090          C  
ATOM   1429  CE1 TYR A  90       2.523   3.911 -42.694  1.00  5.090          C  
ATOM   1430  CE2 TYR A  90       3.444   1.808 -43.082  1.00  5.090          C  
ATOM   1431  CZ  TYR A  90       3.543   3.030 -42.547  1.00  5.090          C  
ATOM   1432  OH  TYR A  90       4.671   3.396 -41.865  1.00  5.090          O  
ATOM   1433  H   TYR A  90      -1.681   1.326 -46.459  1.00  4.240          H  
ATOM   1434  HA  TYR A  90      -0.989   3.736 -45.097  1.00  4.420          H  
ATOM   1435 1HB  TYR A  90      -0.688   1.604 -44.032  1.00  6.110          H  
ATOM   1436 2HB  TYR A  90       0.353   1.034 -45.310  1.00  6.110          H  
ATOM   1437  HD1 TYR A  90       0.606   4.315 -43.477  1.00  6.110          H  
ATOM   1438  HD2 TYR A  90       2.231   0.461 -44.213  1.00  6.110          H  
ATOM   1439  HE1 TYR A  90       2.606   4.868 -42.282  1.00  6.110          H  
ATOM   1440  HE2 TYR A  90       4.256   1.100 -42.964  1.00  6.110          H  
ATOM   1441  HH  TYR A  90       5.350   2.726 -41.989  1.00  6.110          H  
ATOM   1442  N   ASP A  91       0.915   4.848 -46.278  1.00  3.140          N  
ATOM   1443  CA  ASP A  91       1.820   5.598 -47.155  1.00  2.980          C  
ATOM   1444  C   ASP A  91       3.245   5.003 -47.181  1.00  2.720          C  
ATOM   1445  O   ASP A  91       4.219   5.565 -46.676  1.00  3.080          O  
ATOM   1446  CB  ASP A  91       1.885   7.061 -46.656  1.00  4.240          C  
ATOM   1447  CG  ASP A  91       2.430   8.090 -47.659  1.00  4.240          C  
ATOM   1448  OD1 ASP A  91       2.475   7.780 -48.835  1.00  4.240          O  
ATOM   1449  OD2 ASP A  91       2.732   9.200 -47.248  1.00  4.240          O  
ATOM   1450  H   ASP A  91       0.524   5.326 -45.461  1.00  3.770          H  
ATOM   1451  HA  ASP A  91       1.415   5.577 -48.165  1.00  3.580          H  
ATOM   1452 1HB  ASP A  91       0.906   7.373 -46.338  1.00  5.080          H  
ATOM   1453 2HB  ASP A  91       2.516   7.094 -45.770  1.00  5.080          H  
ATOM   1454  N   LEU A  92       3.354   3.850 -47.838  1.00  2.510          N  
ATOM   1455  CA  LEU A  92       4.571   3.052 -47.994  1.00  2.720          C  
ATOM   1456  C   LEU A  92       5.487   3.600 -49.075  1.00  2.380          C  
ATOM   1457  O   LEU A  92       5.701   2.972 -50.110  1.00  2.510          O  
ATOM   1458  CB  LEU A  92       4.168   1.596 -48.312  1.00  3.720          C  
ATOM   1459  CG  LEU A  92       3.462   0.800 -47.171  1.00  3.720          C  
ATOM   1460  CD1 LEU A  92       2.878  -0.526 -47.697  1.00  3.720          C  
ATOM   1461  CD2 LEU A  92       4.523   0.458 -46.100  1.00  3.720          C  
ATOM   1462  H   LEU A  92       2.482   3.481 -48.213  1.00  3.010          H  
ATOM   1463  HA  LEU A  92       5.118   3.086 -47.059  1.00  3.260          H  
ATOM   1464 1HB  LEU A  92       3.463   1.629 -49.141  1.00  4.470          H  
ATOM   1465 2HB  LEU A  92       5.031   1.043 -48.635  1.00  4.470          H  
ATOM   1466  HG  LEU A  92       2.657   1.392 -46.748  1.00  4.470          H  
ATOM   1467 1HD1 LEU A  92       2.395  -1.069 -46.871  1.00  4.470          H  
ATOM   1468 2HD1 LEU A  92       2.129  -0.316 -48.465  1.00  4.470          H  
ATOM   1469 3HD1 LEU A  92       3.669  -1.145 -48.115  1.00  4.470          H  
ATOM   1470 1HD2 LEU A  92       4.064  -0.115 -45.311  1.00  4.470          H  
ATOM   1471 2HD2 LEU A  92       5.307  -0.145 -46.546  1.00  4.470          H  
ATOM   1472 3HD2 LEU A  92       4.956   1.358 -45.681  1.00  4.470          H  
ATOM   1473  N   LYS A  93       6.021   4.784 -48.799  1.00  2.400          N  
ATOM   1474  CA  LYS A  93       6.921   5.531 -49.673  1.00  2.560          C  
ATOM   1475  C   LYS A  93       8.317   4.924 -49.839  1.00  2.210          C  
ATOM   1476  O   LYS A  93       8.974   4.530 -48.864  1.00  2.590          O  
ATOM   1477  CB  LYS A  93       7.068   6.963 -49.169  1.00  3.520          C  
ATOM   1478  CG  LYS A  93       5.816   7.791 -49.328  1.00  3.520          C  
ATOM   1479  CD  LYS A  93       5.935   9.158 -48.657  1.00  3.520          C  
ATOM   1480  CE  LYS A  93       6.803  10.140 -49.441  1.00  3.520          C  
ATOM   1481  NZ  LYS A  93       6.764  11.497 -48.835  1.00  3.520          N  
ATOM   1482  H   LYS A  93       5.699   5.195 -47.916  1.00  2.880          H  
ATOM   1483  HA  LYS A  93       6.463   5.563 -50.663  1.00  3.070          H  
ATOM   1484 1HB  LYS A  93       7.316   6.955 -48.117  1.00  4.220          H  
ATOM   1485 2HB  LYS A  93       7.885   7.452 -49.701  1.00  4.220          H  
ATOM   1486 1HG  LYS A  93       5.597   7.929 -50.385  1.00  4.220          H  
ATOM   1487 2HG  LYS A  93       4.980   7.258 -48.878  1.00  4.220          H  
ATOM   1488 1HD  LYS A  93       4.933   9.584 -48.560  1.00  4.220          H  
ATOM   1489 2HD  LYS A  93       6.348   9.043 -47.654  1.00  4.220          H  
ATOM   1490 1HE  LYS A  93       7.839   9.795 -49.451  1.00  4.220          H  
ATOM   1491 2HE  LYS A  93       6.438  10.200 -50.464  1.00  4.220          H  
ATOM   1492 1HZ  LYS A  93       7.339  12.128 -49.369  1.00  4.220          H  
ATOM   1493 2HZ  LYS A  93       5.813  11.826 -48.822  1.00  4.220          H  
ATOM   1494 3HZ  LYS A  93       7.121  11.453 -47.858  1.00  4.220          H  
ATOM   1495  N   ASP A  94       8.817   5.050 -51.079  1.00  1.980          N  
ATOM   1496  CA  ASP A  94      10.123   4.592 -51.582  1.00  2.150          C  
ATOM   1497  C   ASP A  94      11.327   5.131 -50.820  1.00  1.980          C  
ATOM   1498  O   ASP A  94      12.439   4.607 -50.928  1.00  2.160          O  
ATOM   1499  CB  ASP A  94      10.308   5.036 -53.040  1.00  2.940          C  
ATOM   1500  CG  ASP A  94       9.418   4.332 -54.064  1.00  2.940          C  
ATOM   1501  OD1 ASP A  94       8.815   3.340 -53.749  1.00  2.940          O  
ATOM   1502  OD2 ASP A  94       9.347   4.820 -55.163  1.00  2.940          O  
ATOM   1503  H   ASP A  94       8.185   5.420 -51.778  1.00  2.380          H  
ATOM   1504  HA  ASP A  94      10.140   3.510 -51.536  1.00  2.580          H  
ATOM   1505 1HB  ASP A  94      10.130   6.112 -53.107  1.00  3.530          H  
ATOM   1506 2HB  ASP A  94      11.347   4.871 -53.325  1.00  3.530          H  
ATOM   1507  N   ASP A  95      11.138   6.228 -50.118  1.00  1.840          N  
ATOM   1508  CA  ASP A  95      12.211   6.840 -49.385  1.00  1.780          C  
ATOM   1509  C   ASP A  95      11.823   7.138 -47.939  1.00  1.810          C  
ATOM   1510  O   ASP A  95      12.278   6.447 -47.032  1.00  1.840          O  
ATOM   1511  CB  ASP A  95      12.760   8.048 -50.166  1.00  2.520          C  
ATOM   1512  CG  ASP A  95      11.747   9.161 -50.503  1.00  2.520          C  
ATOM   1513  OD1 ASP A  95      10.597   9.081 -50.097  1.00  2.520          O  
ATOM   1514  OD2 ASP A  95      12.137  10.078 -51.167  1.00  2.520          O  
ATOM   1515  H   ASP A  95      10.211   6.629 -50.049  1.00  2.210          H  
ATOM   1516  HA  ASP A  95      13.032   6.124 -49.337  1.00  2.140          H  
ATOM   1517 1HB  ASP A  95      13.574   8.497 -49.595  1.00  3.020          H  
ATOM   1518 2HB  ASP A  95      13.190   7.690 -51.102  1.00  3.020          H  
ATOM   1519  N   GLU A  96      11.013   8.155 -47.697  1.00  1.930          N  
ATOM   1520  CA  GLU A  96      10.707   8.552 -46.328  1.00  2.080          C  
ATOM   1521  C   GLU A  96      10.230   7.419 -45.426  1.00  1.950          C  
ATOM   1522  O   GLU A  96      10.786   7.218 -44.346  1.00  2.010          O  
ATOM   1523  CB  GLU A  96       9.622   9.636 -46.334  1.00  2.850          C  
ATOM   1524  CG  GLU A  96       9.238  10.165 -44.953  1.00  2.850          C  
ATOM   1525  CD  GLU A  96       8.127  11.186 -44.985  1.00  2.850          C  
ATOM   1526  OE1 GLU A  96       7.633  11.504 -46.054  1.00  2.850          O  
ATOM   1527  OE2 GLU A  96       7.740  11.635 -43.921  1.00  2.850          O  
ATOM   1528  H   GLU A  96      10.635   8.666 -48.488  1.00  2.320          H  
ATOM   1529  HA  GLU A  96      11.613   8.970 -45.889  1.00  2.500          H  
ATOM   1530 1HB  GLU A  96       9.959  10.479 -46.939  1.00  3.420          H  
ATOM   1531 2HB  GLU A  96       8.725   9.241 -46.803  1.00  3.420          H  
ATOM   1532 1HG  GLU A  96       8.919   9.336 -44.322  1.00  3.420          H  
ATOM   1533 2HG  GLU A  96      10.120  10.609 -44.493  1.00  3.420          H  
ATOM   1534  N   SER A  97       9.224   6.667 -45.860  1.00  1.900          N  
ATOM   1535  CA  SER A  97       8.654   5.623 -45.019  1.00  1.900          C  
ATOM   1536  C   SER A  97       9.591   4.459 -44.835  1.00  1.570          C  
ATOM   1537  O   SER A  97       9.901   4.083 -43.702  1.00  1.450          O  
ATOM   1538  CB  SER A  97       7.352   5.125 -45.581  1.00  2.660          C  
ATOM   1539  OG  SER A  97       6.801   4.131 -44.766  1.00  2.660          O  
ATOM   1540  H   SER A  97       8.855   6.855 -46.781  1.00  2.280          H  
ATOM   1541  HA  SER A  97       8.455   6.051 -44.038  1.00  2.280          H  
ATOM   1542 1HB  SER A  97       6.652   5.955 -45.677  1.00  3.190          H  
ATOM   1543 2HB  SER A  97       7.527   4.722 -46.569  1.00  3.190          H  
ATOM   1544  HG  SER A  97       5.904   4.006 -45.093  1.00  3.190          H  
ATOM   1545  N   PHE A  98      10.107   3.905 -45.925  1.00  1.510          N  
ATOM   1546  CA  PHE A  98      10.973   2.756 -45.763  1.00  1.340          C  
ATOM   1547  C   PHE A  98      12.178   3.125 -44.904  1.00  1.200          C  
ATOM   1548  O   PHE A  98      12.562   2.344 -44.032  1.00  1.110          O  
ATOM   1549  CB  PHE A  98      11.406   2.234 -47.129  1.00  1.940          C  
ATOM   1550  CG  PHE A  98      10.251   1.703 -47.986  1.00  1.940          C  
ATOM   1551  CD1 PHE A  98       8.999   1.330 -47.445  1.00  1.940          C  
ATOM   1552  CD2 PHE A  98      10.412   1.615 -49.361  1.00  1.940          C  
ATOM   1553  CE1 PHE A  98       7.990   0.917 -48.258  1.00  1.940          C  
ATOM   1554  CE2 PHE A  98       9.376   1.193 -50.173  1.00  1.940          C  
ATOM   1555  CZ  PHE A  98       8.166   0.854 -49.617  1.00  1.940          C  
ATOM   1556  H   PHE A  98       9.834   4.228 -46.860  1.00  1.810          H  
ATOM   1557  HA  PHE A  98      10.440   1.976 -45.230  1.00  1.610          H  
ATOM   1558 1HB  PHE A  98      11.883   3.049 -47.684  1.00  2.330          H  
ATOM   1559 2HB  PHE A  98      12.146   1.446 -47.016  1.00  2.330          H  
ATOM   1560  HD1 PHE A  98       8.806   1.378 -46.384  1.00  2.330          H  
ATOM   1561  HD2 PHE A  98      11.369   1.903 -49.802  1.00  2.330          H  
ATOM   1562  HE1 PHE A  98       7.044   0.646 -47.826  1.00  2.330          H  
ATOM   1563  HE2 PHE A  98       9.511   1.139 -51.258  1.00  2.330          H  
ATOM   1564  HZ  PHE A  98       7.347   0.536 -50.256  1.00  2.330          H  
ATOM   1565  N   ALA A  99      12.775   4.312 -45.119  1.00  1.260          N  
ATOM   1566  CA  ALA A  99      13.930   4.711 -44.328  1.00  1.260          C  
ATOM   1567  C   ALA A  99      13.601   4.836 -42.841  1.00  1.170          C  
ATOM   1568  O   ALA A  99      14.383   4.369 -41.999  1.00  1.140          O  
ATOM   1569  CB  ALA A  99      14.453   6.041 -44.829  1.00  1.760          C  
ATOM   1570  H   ALA A  99      12.450   4.945 -45.855  1.00  1.510          H  
ATOM   1571  HA  ALA A  99      14.698   3.954 -44.446  1.00  1.510          H  
ATOM   1572 1HB  ALA A  99      15.334   6.327 -44.257  1.00  2.120          H  
ATOM   1573 2HB  ALA A  99      14.712   5.951 -45.884  1.00  2.120          H  
ATOM   1574 3HB  ALA A  99      13.676   6.799 -44.710  1.00  2.120          H  
ATOM   1575  N   LYS A 100      12.435   5.402 -42.502  1.00  1.220          N  
ATOM   1576  CA  LYS A 100      12.065   5.532 -41.097  1.00  1.220          C  
ATOM   1577  C   LYS A 100      11.823   4.170 -40.482  1.00  1.080          C  
ATOM   1578  O   LYS A 100      12.191   3.943 -39.328  1.00  1.070          O  
ATOM   1579  CB  LYS A 100      10.821   6.407 -40.929  1.00  1.710          C  
ATOM   1580  CG  LYS A 100      11.020   7.913 -41.209  1.00  1.710          C  
ATOM   1581  CD  LYS A 100      11.876   8.611 -40.139  1.00  1.710          C  
ATOM   1582  CE  LYS A 100      11.940  10.115 -40.385  1.00  1.710          C  
ATOM   1583  NZ  LYS A 100      12.817  10.810 -39.398  1.00  1.710          N  
ATOM   1584  H   LYS A 100      11.839   5.820 -43.227  1.00  1.460          H  
ATOM   1585  HA  LYS A 100      12.898   5.984 -40.565  1.00  1.460          H  
ATOM   1586 1HB  LYS A 100      10.048   6.051 -41.618  1.00  2.050          H  
ATOM   1587 2HB  LYS A 100      10.432   6.295 -39.918  1.00  2.050          H  
ATOM   1588 1HG  LYS A 100      11.534   8.025 -42.160  1.00  2.050          H  
ATOM   1589 2HG  LYS A 100      10.050   8.403 -41.286  1.00  2.050          H  
ATOM   1590 1HD  LYS A 100      11.451   8.425 -39.152  1.00  2.050          H  
ATOM   1591 2HD  LYS A 100      12.895   8.224 -40.155  1.00  2.050          H  
ATOM   1592 1HE  LYS A 100      12.323  10.295 -41.390  1.00  2.050          H  
ATOM   1593 2HE  LYS A 100      10.933  10.527 -40.314  1.00  2.050          H  
ATOM   1594 1HZ  LYS A 100      12.827  11.801 -39.596  1.00  2.050          H  
ATOM   1595 2HZ  LYS A 100      12.465  10.657 -38.463  1.00  2.050          H  
ATOM   1596 3HZ  LYS A 100      13.761  10.446 -39.464  1.00  2.050          H  
ATOM   1597  N   LEU A 101      11.211   3.264 -41.241  1.00  1.010          N  
ATOM   1598  CA  LEU A 101      10.946   1.921 -40.760  1.00  0.960          C  
ATOM   1599  C   LEU A 101      12.244   1.163 -40.506  1.00  0.870          C  
ATOM   1600  O   LEU A 101      12.335   0.421 -39.520  1.00  0.880          O  
ATOM   1601  CB  LEU A 101      10.013   1.212 -41.725  1.00  1.360          C  
ATOM   1602  CG  LEU A 101       8.488   1.338 -41.396  1.00  1.360          C  
ATOM   1603  CD1 LEU A 101       8.074   2.823 -41.279  1.00  1.360          C  
ATOM   1604  CD2 LEU A 101       7.678   0.659 -42.497  1.00  1.360          C  
ATOM   1605  H   LEU A 101      10.884   3.541 -42.174  1.00  1.210          H  
ATOM   1606  HA  LEU A 101      10.433   1.999 -39.808  1.00  1.150          H  
ATOM   1607 1HB  LEU A 101      10.171   1.644 -42.711  1.00  1.640          H  
ATOM   1608 2HB  LEU A 101      10.283   0.174 -41.765  1.00  1.640          H  
ATOM   1609  HG  LEU A 101       8.292   0.857 -40.444  1.00  1.640          H  
ATOM   1610 1HD1 LEU A 101       7.034   2.895 -41.045  1.00  1.640          H  
ATOM   1611 2HD1 LEU A 101       8.631   3.320 -40.493  1.00  1.640          H  
ATOM   1612 3HD1 LEU A 101       8.248   3.328 -42.212  1.00  1.640          H  
ATOM   1613 1HD2 LEU A 101       6.615   0.727 -42.280  1.00  1.640          H  
ATOM   1614 2HD2 LEU A 101       7.880   1.149 -43.453  1.00  1.640          H  
ATOM   1615 3HD2 LEU A 101       7.957  -0.380 -42.557  1.00  1.640          H  
ATOM   1616  N   ILE A 102      13.268   1.377 -41.348  1.00  0.870          N  
ATOM   1617  CA  ILE A 102      14.562   0.748 -41.111  1.00  0.910          C  
ATOM   1618  C   ILE A 102      15.110   1.276 -39.788  1.00  0.900          C  
ATOM   1619  O   ILE A 102      15.612   0.500 -38.968  1.00  0.950          O  
ATOM   1620  CB  ILE A 102      15.596   1.023 -42.232  1.00  1.260          C  
ATOM   1621  CG1 ILE A 102      15.145   0.326 -43.523  1.00  1.260          C  
ATOM   1622  CG2 ILE A 102      16.998   0.527 -41.782  1.00  1.260          C  
ATOM   1623  CD1 ILE A 102      15.874   0.715 -44.786  1.00  1.260          C  
ATOM   1624  H   ILE A 102      13.105   1.945 -42.189  1.00  1.040          H  
ATOM   1625  HA  ILE A 102      14.420  -0.328 -41.025  1.00  1.090          H  
ATOM   1626  HB  ILE A 102      15.632   2.095 -42.436  1.00  1.510          H  
ATOM   1627 1HG1 ILE A 102      15.231  -0.741 -43.396  1.00  1.510          H  
ATOM   1628 2HG1 ILE A 102      14.129   0.570 -43.668  1.00  1.510          H  
ATOM   1629 1HG2 ILE A 102      17.724   0.720 -42.560  1.00  1.510          H  
ATOM   1630 2HG2 ILE A 102      17.312   1.044 -40.879  1.00  1.510          H  
ATOM   1631 3HG2 ILE A 102      16.954  -0.543 -41.585  1.00  1.510          H  
ATOM   1632 1HD1 ILE A 102      15.439   0.173 -45.628  1.00  1.510          H  
ATOM   1633 2HD1 ILE A 102      15.763   1.785 -44.952  1.00  1.510          H  
ATOM   1634 3HD1 ILE A 102      16.926   0.468 -44.710  1.00  1.510          H  
ATOM   1635  N   GLU A 103      15.049   2.602 -39.578  1.00  0.940          N  
ATOM   1636  CA  GLU A 103      15.550   3.126 -38.319  1.00  1.030          C  
ATOM   1637  C   GLU A 103      14.766   2.587 -37.128  1.00  0.980          C  
ATOM   1638  O   GLU A 103      15.381   2.249 -36.114  1.00  1.040          O  
ATOM   1639  CB  GLU A 103      15.497   4.653 -38.255  1.00  1.410          C  
ATOM   1640  CG  GLU A 103      16.483   5.397 -39.131  1.00  1.410          C  
ATOM   1641  CD  GLU A 103      16.419   6.893 -38.885  1.00  1.410          C  
ATOM   1642  OE1 GLU A 103      15.563   7.311 -38.127  1.00  1.410          O  
ATOM   1643  OE2 GLU A 103      17.220   7.609 -39.434  1.00  1.410          O  
ATOM   1644  H   GLU A 103      14.677   3.226 -40.302  1.00  1.130          H  
ATOM   1645  HA  GLU A 103      16.585   2.816 -38.211  1.00  1.240          H  
ATOM   1646 1HB  GLU A 103      14.501   4.984 -38.545  1.00  1.690          H  
ATOM   1647 2HB  GLU A 103      15.652   4.969 -37.234  1.00  1.690          H  
ATOM   1648 1HG  GLU A 103      17.491   5.038 -38.927  1.00  1.690          H  
ATOM   1649 2HG  GLU A 103      16.251   5.189 -40.176  1.00  1.690          H  
ATOM   1650  N   LEU A 104      13.430   2.446 -37.243  1.00  0.930          N  
ATOM   1651  CA  LEU A 104      12.678   1.936 -36.103  1.00  0.960          C  
ATOM   1652  C   LEU A 104      13.153   0.551 -35.773  1.00  0.940          C  
ATOM   1653  O   LEU A 104      13.343   0.235 -34.599  1.00  1.030          O  
ATOM   1654  CB  LEU A 104      11.165   1.789 -36.396  1.00  1.330          C  
ATOM   1655  CG  LEU A 104      10.280   3.034 -36.567  1.00  1.330          C  
ATOM   1656  CD1 LEU A 104       8.866   2.571 -37.055  1.00  1.330          C  
ATOM   1657  CD2 LEU A 104      10.169   3.785 -35.242  1.00  1.330          C  
ATOM   1658  H   LEU A 104      12.957   2.770 -38.090  1.00  1.120          H  
ATOM   1659  HA  LEU A 104      12.850   2.578 -35.245  1.00  1.150          H  
ATOM   1660 1HB  LEU A 104      11.063   1.203 -37.308  1.00  1.600          H  
ATOM   1661 2HB  LEU A 104      10.738   1.216 -35.582  1.00  1.600          H  
ATOM   1662  HG  LEU A 104      10.710   3.687 -37.323  1.00  1.600          H  
ATOM   1663 1HD1 LEU A 104       8.226   3.441 -37.196  1.00  1.600          H  
ATOM   1664 2HD1 LEU A 104       8.954   2.037 -37.997  1.00  1.600          H  
ATOM   1665 3HD1 LEU A 104       8.417   1.911 -36.312  1.00  1.600          H  
ATOM   1666 1HD2 LEU A 104       9.534   4.660 -35.376  1.00  1.600          H  
ATOM   1667 2HD2 LEU A 104       9.731   3.134 -34.482  1.00  1.600          H  
ATOM   1668 3HD2 LEU A 104      11.152   4.110 -34.911  1.00  1.600          H  
ATOM   1669  N   ALA A 105      13.360  -0.261 -36.815  1.00  0.890          N  
ATOM   1670  CA  ALA A 105      13.788  -1.644 -36.699  1.00  0.970          C  
ATOM   1671  C   ALA A 105      15.133  -1.825 -36.038  1.00  1.010          C  
ATOM   1672  O   ALA A 105      15.358  -2.839 -35.369  1.00  1.150          O  
ATOM   1673  CB  ALA A 105      13.776  -2.287 -38.063  1.00  1.330          C  
ATOM   1674  H   ALA A 105      13.146   0.089 -37.755  1.00  1.070          H  
ATOM   1675  HA  ALA A 105      13.094  -2.135 -36.056  1.00  1.160          H  
ATOM   1676 1HB  ALA A 105      14.041  -3.335 -37.948  1.00  1.590          H  
ATOM   1677 2HB  ALA A 105      12.781  -2.204 -38.501  1.00  1.590          H  
ATOM   1678 3HB  ALA A 105      14.496  -1.781 -38.699  1.00  1.590          H  
ATOM   1679  N   LYS A 106      16.043  -0.882 -36.255  1.00  0.990          N  
ATOM   1680  CA  LYS A 106      17.350  -0.947 -35.626  1.00  1.100          C  
ATOM   1681  C   LYS A 106      17.303  -0.448 -34.173  1.00  1.080          C  
ATOM   1682  O   LYS A 106      17.961  -1.016 -33.297  1.00  1.170          O  
ATOM   1683  CB  LYS A 106      18.361  -0.160 -36.454  1.00  1.500          C  
ATOM   1684  CG  LYS A 106      18.700  -0.829 -37.789  1.00  1.500          C  
ATOM   1685  CD  LYS A 106      19.701  -0.016 -38.594  1.00  1.500          C  
ATOM   1686  CE  LYS A 106      20.083  -0.732 -39.888  1.00  1.500          C  
ATOM   1687  NZ  LYS A 106      21.033   0.072 -40.712  1.00  1.500          N  
ATOM   1688  H   LYS A 106      15.815  -0.111 -36.890  1.00  1.190          H  
ATOM   1689  HA  LYS A 106      17.666  -1.989 -35.605  1.00  1.320          H  
ATOM   1690 1HB  LYS A 106      17.951   0.831 -36.670  1.00  1.800          H  
ATOM   1691 2HB  LYS A 106      19.278  -0.024 -35.884  1.00  1.800          H  
ATOM   1692 1HG  LYS A 106      19.109  -1.821 -37.602  1.00  1.800          H  
ATOM   1693 2HG  LYS A 106      17.783  -0.939 -38.373  1.00  1.800          H  
ATOM   1694 1HD  LYS A 106      19.259   0.952 -38.843  1.00  1.800          H  
ATOM   1695 2HD  LYS A 106      20.600   0.153 -38.003  1.00  1.800          H  
ATOM   1696 1HE  LYS A 106      20.552  -1.683 -39.642  1.00  1.800          H  
ATOM   1697 2HE  LYS A 106      19.187  -0.923 -40.468  1.00  1.800          H  
ATOM   1698 1HZ  LYS A 106      21.263  -0.437 -41.555  1.00  1.800          H  
ATOM   1699 2HZ  LYS A 106      20.607   0.954 -40.957  1.00  1.800          H  
ATOM   1700 3HZ  LYS A 106      21.877   0.243 -40.184  1.00  1.800          H  
ATOM   1701  N   LYS A 107      16.537   0.626 -33.930  1.00  1.000          N  
ATOM   1702  CA  LYS A 107      16.384   1.245 -32.609  1.00  1.000          C  
ATOM   1703  C   LYS A 107      15.613   0.361 -31.618  1.00  0.970          C  
ATOM   1704  O   LYS A 107      15.924   0.327 -30.426  1.00  1.080          O  
ATOM   1705  CB  LYS A 107      15.681   2.596 -32.761  1.00  1.400          C  
ATOM   1706  CG  LYS A 107      16.531   3.676 -33.444  1.00  1.400          C  
ATOM   1707  CD  LYS A 107      15.739   4.968 -33.659  1.00  1.400          C  
ATOM   1708  CE  LYS A 107      16.571   6.011 -34.425  1.00  1.400          C  
ATOM   1709  NZ  LYS A 107      15.787   7.255 -34.727  1.00  1.400          N  
ATOM   1710  H   LYS A 107      16.050   1.061 -34.719  1.00  1.200          H  
ATOM   1711  HA  LYS A 107      17.378   1.413 -32.198  1.00  1.200          H  
ATOM   1712 1HB  LYS A 107      14.777   2.458 -33.359  1.00  1.680          H  
ATOM   1713 2HB  LYS A 107      15.374   2.961 -31.780  1.00  1.680          H  
ATOM   1714 1HG  LYS A 107      17.398   3.889 -32.819  1.00  1.680          H  
ATOM   1715 2HG  LYS A 107      16.888   3.306 -34.403  1.00  1.680          H  
ATOM   1716 1HD  LYS A 107      14.841   4.740 -34.241  1.00  1.680          H  
ATOM   1717 2HD  LYS A 107      15.437   5.380 -32.697  1.00  1.680          H  
ATOM   1718 1HE  LYS A 107      17.445   6.278 -33.835  1.00  1.680          H  
ATOM   1719 2HE  LYS A 107      16.903   5.571 -35.362  1.00  1.680          H  
ATOM   1720 1HZ  LYS A 107      16.368   7.905 -35.246  1.00  1.680          H  
ATOM   1721 2HZ  LYS A 107      14.974   7.017 -35.288  1.00  1.680          H  
ATOM   1722 3HZ  LYS A 107      15.483   7.686 -33.867  1.00  1.680          H  
ATOM   1723  N   HIS A 108      14.603  -0.342 -32.124  1.00  0.880          N  
ATOM   1724  CA  HIS A 108      13.712  -1.200 -31.363  1.00  0.870          C  
ATOM   1725  C   HIS A 108      13.723  -2.549 -32.097  1.00  0.870          C  
ATOM   1726  O   HIS A 108      13.871  -2.566 -33.306  1.00  1.120          O  
ATOM   1727  CB  HIS A 108      12.321  -0.546 -31.328  1.00  1.220          C  
ATOM   1728  CG  HIS A 108      12.289   0.772 -30.661  1.00  1.220          C  
ATOM   1729  ND1 HIS A 108      12.188   0.920 -29.292  1.00  1.220          N  
ATOM   1730  CD2 HIS A 108      12.349   2.021 -31.178  1.00  1.220          C  
ATOM   1731  CE1 HIS A 108      12.187   2.206 -28.996  1.00  1.220          C  
ATOM   1732  NE2 HIS A 108      12.286   2.898 -30.124  1.00  1.220          N  
ATOM   1733  H   HIS A 108      14.403  -0.243 -33.123  1.00  1.060          H  
ATOM   1734  HA  HIS A 108      14.080  -1.322 -30.346  1.00  1.040          H  
ATOM   1735 1HB  HIS A 108      12.004  -0.366 -32.337  1.00  1.470          H  
ATOM   1736 2HB  HIS A 108      11.597  -1.171 -30.853  1.00  1.470          H  
ATOM   1737  HD1 HIS A 108      11.988   0.173 -28.602  1.00  1.470          H  
ATOM   1738  HD2 HIS A 108      12.435   2.392 -32.202  1.00  1.470          H  
ATOM   1739  HE1 HIS A 108      12.113   2.530 -27.960  1.00  1.470          H  
ATOM   1740  N   PRO A 109      13.451  -3.686 -31.464  1.00  1.140          N  
ATOM   1741  CA  PRO A 109      13.546  -5.012 -32.072  1.00  1.290          C  
ATOM   1742  C   PRO A 109      12.467  -5.373 -33.094  1.00  1.070          C  
ATOM   1743  O   PRO A 109      11.563  -6.140 -32.773  1.00  1.330          O  
ATOM   1744  CB  PRO A 109      13.452  -5.916 -30.837  1.00  1.940          C  
ATOM   1745  CG  PRO A 109      12.582  -5.141 -29.862  1.00  1.940          C  
ATOM   1746  CD  PRO A 109      12.989  -3.690 -30.053  1.00  1.940          C  
ATOM   1747  HA  PRO A 109      14.539  -5.112 -32.537  1.00  1.550          H  
ATOM   1748 1HB  PRO A 109      13.024  -6.895 -31.118  1.00  2.320          H  
ATOM   1749 2HB  PRO A 109      14.459  -6.120 -30.445  1.00  2.320          H  
ATOM   1750 1HG  PRO A 109      11.514  -5.313 -30.089  1.00  2.320          H  
ATOM   1751 2HG  PRO A 109      12.743  -5.492 -28.829  1.00  2.320          H  
ATOM   1752 1HD  PRO A 109      12.113  -3.063 -29.890  1.00  2.320          H  
ATOM   1753 2HD  PRO A 109      13.808  -3.433 -29.363  1.00  2.320          H  
ATOM   1754  N   LEU A 110      12.540  -4.826 -34.316  1.00  0.900          N  
ATOM   1755  CA  LEU A 110      11.481  -5.113 -35.304  1.00  0.900          C  
ATOM   1756  C   LEU A 110      12.106  -5.836 -36.509  1.00  0.970          C  
ATOM   1757  O   LEU A 110      12.240  -5.242 -37.591  1.00  0.930          O  
ATOM   1758  CB  LEU A 110      10.862  -3.828 -35.925  1.00  1.260          C  
ATOM   1759  CG  LEU A 110      10.099  -2.710 -35.114  1.00  1.260          C  
ATOM   1760  CD1 LEU A 110      10.875  -2.161 -34.014  1.00  1.260          C  
ATOM   1761  CD2 LEU A 110       9.856  -1.562 -36.090  1.00  1.260          C  
ATOM   1762  H   LEU A 110      13.331  -4.188 -34.535  1.00  1.080          H  
ATOM   1763  HA  LEU A 110      10.714  -5.746 -34.858  1.00  1.080          H  
ATOM   1764 1HB  LEU A 110      11.548  -3.381 -36.562  1.00  1.510          H  
ATOM   1765 2HB  LEU A 110      10.089  -4.205 -36.569  1.00  1.510          H  
ATOM   1766  HG  LEU A 110       9.192  -3.085 -34.713  1.00  1.510          H  
ATOM   1767 1HD1 LEU A 110      10.288  -1.378 -33.541  1.00  1.510          H  
ATOM   1768 2HD1 LEU A 110      11.096  -2.908 -33.300  1.00  1.510          H  
ATOM   1769 3HD1 LEU A 110      11.785  -1.745 -34.373  1.00  1.510          H  
ATOM   1770 1HD2 LEU A 110       9.360  -0.745 -35.607  1.00  1.510          H  
ATOM   1771 2HD2 LEU A 110      10.801  -1.213 -36.463  1.00  1.510          H  
ATOM   1772 3HD2 LEU A 110       9.273  -1.887 -36.895  1.00  1.510          H  
ATOM   1773  N   GLU A 111      12.476  -7.115 -36.358  1.00  1.120          N  
ATOM   1774  CA  GLU A 111      13.175  -7.810 -37.442  1.00  1.230          C  
ATOM   1775  C   GLU A 111      12.328  -7.911 -38.703  1.00  1.120          C  
ATOM   1776  O   GLU A 111      12.834  -7.799 -39.825  1.00  1.080          O  
ATOM   1777  CB  GLU A 111      13.578  -9.218 -37.009  1.00  1.680          C  
ATOM   1778  CG  GLU A 111      14.578  -9.274 -35.859  1.00  1.680          C  
ATOM   1779  CD  GLU A 111      13.915  -9.175 -34.509  1.00  1.680          C  
ATOM   1780  OE1 GLU A 111      12.708  -9.007 -34.473  1.00  1.680          O  
ATOM   1781  OE2 GLU A 111      14.602  -9.272 -33.521  1.00  1.680          O  
ATOM   1782  H   GLU A 111      12.329  -7.620 -35.473  1.00  1.340          H  
ATOM   1783  HA  GLU A 111      14.077  -7.244 -37.681  1.00  1.480          H  
ATOM   1784 1HB  GLU A 111      12.689  -9.779 -36.715  1.00  2.010          H  
ATOM   1785 2HB  GLU A 111      14.021  -9.741 -37.856  1.00  2.010          H  
ATOM   1786 1HG  GLU A 111      15.134 -10.209 -35.915  1.00  2.010          H  
ATOM   1787 2HG  GLU A 111      15.285  -8.453 -35.971  1.00  2.010          H  
ATOM   1788  N   LYS A 112      11.024  -8.121 -38.515  1.00  1.110          N  
ATOM   1789  CA  LYS A 112      10.118  -8.250 -39.643  1.00  1.090          C  
ATOM   1790  C   LYS A 112      10.051  -6.978 -40.453  1.00  0.890          C  
ATOM   1791  O   LYS A 112       9.909  -7.036 -41.680  1.00  0.890          O  
ATOM   1792  CB  LYS A 112       8.722  -8.666 -39.198  1.00  1.530          C  
ATOM   1793  CG  LYS A 112       8.621 -10.116 -38.737  1.00  1.530          C  
ATOM   1794  CD  LYS A 112       7.193 -10.479 -38.324  1.00  1.530          C  
ATOM   1795  CE  LYS A 112       7.083 -11.948 -37.923  1.00  1.530          C  
ATOM   1796  NZ  LYS A 112       5.698 -12.310 -37.500  1.00  1.530          N  
ATOM   1797  H   LYS A 112      10.686  -8.203 -37.567  1.00  1.330          H  
ATOM   1798  HA  LYS A 112      10.505  -9.033 -40.297  1.00  1.310          H  
ATOM   1799 1HB  LYS A 112       8.430  -8.037 -38.370  1.00  1.840          H  
ATOM   1800 2HB  LYS A 112       8.009  -8.500 -40.008  1.00  1.840          H  
ATOM   1801 1HG  LYS A 112       8.933 -10.769 -39.552  1.00  1.840          H  
ATOM   1802 2HG  LYS A 112       9.292 -10.274 -37.893  1.00  1.840          H  
ATOM   1803 1HD  LYS A 112       6.893  -9.868 -37.476  1.00  1.840          H  
ATOM   1804 2HD  LYS A 112       6.511 -10.282 -39.152  1.00  1.840          H  
ATOM   1805 1HE  LYS A 112       7.365 -12.569 -38.772  1.00  1.840          H  
ATOM   1806 2HE  LYS A 112       7.766 -12.145 -37.098  1.00  1.840          H  
ATOM   1807 1HZ  LYS A 112       5.669 -13.288 -37.244  1.00  1.840          H  
ATOM   1808 2HZ  LYS A 112       5.431 -11.748 -36.706  1.00  1.840          H  
ATOM   1809 3HZ  LYS A 112       5.050 -12.144 -38.260  1.00  1.840          H  
ATOM   1810  N   VAL A 113      10.114  -5.833 -39.777  1.00  0.800          N  
ATOM   1811  CA  VAL A 113      10.021  -4.576 -40.473  1.00  0.730          C  
ATOM   1812  C   VAL A 113      11.216  -4.330 -41.339  1.00  0.700          C  
ATOM   1813  O   VAL A 113      11.044  -3.931 -42.486  1.00  0.740          O  
ATOM   1814  CB  VAL A 113       9.751  -3.418 -39.513  1.00  1.050          C  
ATOM   1815  CG1 VAL A 113       9.856  -2.053 -40.214  1.00  1.050          C  
ATOM   1816  CG2 VAL A 113       8.345  -3.628 -38.990  1.00  1.050          C  
ATOM   1817  H   VAL A 113      10.255  -5.843 -38.772  1.00  0.960          H  
ATOM   1818  HA  VAL A 113       9.162  -4.632 -41.115  1.00  0.880          H  
ATOM   1819  HB  VAL A 113      10.476  -3.432 -38.716  1.00  1.260          H  
ATOM   1820 1HG1 VAL A 113       9.642  -1.259 -39.496  1.00  1.260          H  
ATOM   1821 2HG1 VAL A 113      10.865  -1.909 -40.602  1.00  1.260          H  
ATOM   1822 3HG1 VAL A 113       9.149  -2.000 -41.027  1.00  1.260          H  
ATOM   1823 1HG2 VAL A 113       8.071  -2.876 -38.304  1.00  1.260          H  
ATOM   1824 2HG2 VAL A 113       7.641  -3.618 -39.814  1.00  1.260          H  
ATOM   1825 3HG2 VAL A 113       8.312  -4.577 -38.508  1.00  1.260          H  
ATOM   1826  N   VAL A 114      12.426  -4.555 -40.826  1.00  0.750          N  
ATOM   1827  CA  VAL A 114      13.557  -4.275 -41.696  1.00  0.900          C  
ATOM   1828  C   VAL A 114      13.597  -5.276 -42.850  1.00  0.920          C  
ATOM   1829  O   VAL A 114      13.920  -4.909 -43.980  1.00  0.990          O  
ATOM   1830  CB  VAL A 114      14.908  -4.225 -40.940  1.00  1.200          C  
ATOM   1831  CG1 VAL A 114      15.392  -5.599 -40.497  1.00  1.200          C  
ATOM   1832  CG2 VAL A 114      15.927  -3.532 -41.825  1.00  1.200          C  
ATOM   1833  H   VAL A 114      12.517  -4.888 -39.858  1.00  0.900          H  
ATOM   1834  HA  VAL A 114      13.418  -3.281 -42.109  1.00  1.080          H  
ATOM   1835  HB  VAL A 114      14.779  -3.660 -40.070  1.00  1.440          H  
ATOM   1836 1HG1 VAL A 114      16.326  -5.486 -39.947  1.00  1.440          H  
ATOM   1837 2HG1 VAL A 114      14.650  -6.049 -39.847  1.00  1.440          H  
ATOM   1838 3HG1 VAL A 114      15.567  -6.242 -41.348  1.00  1.440          H  
ATOM   1839 1HG2 VAL A 114      16.872  -3.443 -41.293  1.00  1.440          H  
ATOM   1840 2HG2 VAL A 114      16.078  -4.092 -42.727  1.00  1.440          H  
ATOM   1841 3HG2 VAL A 114      15.561  -2.549 -42.072  1.00  1.440          H  
ATOM   1842  N   LYS A 115      13.248  -6.540 -42.595  1.00  0.950          N  
ATOM   1843  CA  LYS A 115      13.267  -7.519 -43.664  1.00  1.030          C  
ATOM   1844  C   LYS A 115      12.314  -7.128 -44.787  1.00  0.960          C  
ATOM   1845  O   LYS A 115      12.704  -7.139 -45.959  1.00  1.050          O  
ATOM   1846  CB  LYS A 115      12.924  -8.899 -43.103  1.00  1.410          C  
ATOM   1847  CG  LYS A 115      12.976 -10.074 -44.097  1.00  1.410          C  
ATOM   1848  CD  LYS A 115      12.691 -11.383 -43.351  1.00  1.410          C  
ATOM   1849  CE  LYS A 115      12.751 -12.609 -44.250  1.00  1.410          C  
ATOM   1850  NZ  LYS A 115      12.466 -13.856 -43.473  1.00  1.410          N  
ATOM   1851  H   LYS A 115      12.998  -6.838 -41.646  1.00  1.140          H  
ATOM   1852  HA  LYS A 115      14.263  -7.554 -44.087  1.00  1.240          H  
ATOM   1853 1HB  LYS A 115      13.597  -9.124 -42.275  1.00  1.690          H  
ATOM   1854 2HB  LYS A 115      11.914  -8.866 -42.686  1.00  1.690          H  
ATOM   1855 1HG  LYS A 115      12.222  -9.932 -44.881  1.00  1.690          H  
ATOM   1856 2HG  LYS A 115      13.959 -10.124 -44.566  1.00  1.690          H  
ATOM   1857 1HD  LYS A 115      13.417 -11.503 -42.544  1.00  1.690          H  
ATOM   1858 2HD  LYS A 115      11.696 -11.324 -42.908  1.00  1.690          H  
ATOM   1859 1HE  LYS A 115      12.021 -12.514 -45.055  1.00  1.690          H  
ATOM   1860 2HE  LYS A 115      13.749 -12.683 -44.687  1.00  1.690          H  
ATOM   1861 1HZ  LYS A 115      12.520 -14.665 -44.076  1.00  1.690          H  
ATOM   1862 2HZ  LYS A 115      13.143 -13.952 -42.728  1.00  1.690          H  
ATOM   1863 3HZ  LYS A 115      11.540 -13.798 -43.074  1.00  1.690          H  
ATOM   1864  N   ASN A 116      11.080  -6.757 -44.436  1.00  0.890          N  
ATOM   1865  CA  ASN A 116      10.102  -6.431 -45.453  1.00  0.980          C  
ATOM   1866  C   ASN A 116      10.311  -5.076 -46.116  1.00  0.990          C  
ATOM   1867  O   ASN A 116      10.043  -4.956 -47.318  1.00  1.130          O  
ATOM   1868  CB  ASN A 116       8.723  -6.538 -44.886  1.00  1.340          C  
ATOM   1869  CG  ASN A 116       8.247  -7.945 -44.703  1.00  1.340          C  
ATOM   1870  OD1 ASN A 116       7.798  -8.580 -45.673  1.00  1.340          O  
ATOM   1871  ND2 ASN A 116       8.344  -8.450 -43.503  1.00  1.340          N  
ATOM   1872  H   ASN A 116      10.801  -6.747 -43.449  1.00  1.070          H  
ATOM   1873  HA  ASN A 116      10.186  -7.183 -46.240  1.00  1.180          H  
ATOM   1874 1HB  ASN A 116       8.735  -6.048 -43.925  1.00  1.600          H  
ATOM   1875 2HB  ASN A 116       8.030  -6.015 -45.540  1.00  1.600          H  
ATOM   1876 1HD2 ASN A 116       8.049  -9.388 -43.324  1.00  1.600          H  
ATOM   1877 2HD2 ASN A 116       8.750  -7.892 -42.750  1.00  1.600          H  
ATOM   1878  N   VAL A 117      10.786  -4.039 -45.392  1.00  0.940          N  
ATOM   1879  CA  VAL A 117      10.977  -2.797 -46.131  1.00  1.110          C  
ATOM   1880  C   VAL A 117      12.137  -2.978 -47.086  1.00  1.170          C  
ATOM   1881  O   VAL A 117      12.126  -2.402 -48.161  1.00  1.360          O  
ATOM   1882  CB  VAL A 117      11.135  -1.508 -45.296  1.00  1.490          C  
ATOM   1883  CG1 VAL A 117       9.921  -1.295 -44.510  1.00  1.490          C  
ATOM   1884  CG2 VAL A 117      12.317  -1.543 -44.407  1.00  1.490          C  
ATOM   1885  H   VAL A 117      10.976  -4.113 -44.388  1.00  1.130          H  
ATOM   1886  HA  VAL A 117      10.077  -2.621 -46.701  1.00  1.330          H  
ATOM   1887  HB  VAL A 117      11.225  -0.667 -45.979  1.00  1.780          H  
ATOM   1888 1HG1 VAL A 117      10.020  -0.377 -43.980  1.00  1.780          H  
ATOM   1889 2HG1 VAL A 117       9.059  -1.240 -45.172  1.00  1.780          H  
ATOM   1890 3HG1 VAL A 117       9.805  -2.110 -43.819  1.00  1.780          H  
ATOM   1891 1HG2 VAL A 117      12.338  -0.616 -43.855  1.00  1.780          H  
ATOM   1892 2HG2 VAL A 117      12.230  -2.345 -43.736  1.00  1.780          H  
ATOM   1893 3HG2 VAL A 117      13.232  -1.654 -44.982  1.00  1.780          H  
ATOM   1894  N   ARG A 118      13.148  -3.775 -46.729  1.00  1.090          N  
ATOM   1895  CA  ARG A 118      14.213  -4.005 -47.681  1.00  1.250          C  
ATOM   1896  C   ARG A 118      13.699  -4.740 -48.933  1.00  1.280          C  
ATOM   1897  O   ARG A 118      14.051  -4.373 -50.054  1.00  1.520          O  
ATOM   1898  CB  ARG A 118      15.341  -4.773 -47.039  1.00  1.690          C  
ATOM   1899  CG  ARG A 118      16.159  -3.994 -46.048  1.00  1.690          C  
ATOM   1900  CD  ARG A 118      17.227  -4.832 -45.494  1.00  1.690          C  
ATOM   1901  NE  ARG A 118      16.729  -5.904 -44.624  1.00  1.690          N  
ATOM   1902  CZ  ARG A 118      17.492  -6.947 -44.209  1.00  1.690          C  
ATOM   1903  NH1 ARG A 118      18.751  -7.006 -44.578  1.00  1.690          N  
ATOM   1904  NH2 ARG A 118      16.997  -7.913 -43.441  1.00  1.690          N  
ATOM   1905  H   ARG A 118      13.188  -4.207 -45.799  1.00  1.310          H  
ATOM   1906  HA  ARG A 118      14.610  -3.039 -47.982  1.00  1.500          H  
ATOM   1907 1HB  ARG A 118      14.934  -5.635 -46.517  1.00  2.020          H  
ATOM   1908 2HB  ARG A 118      16.021  -5.132 -47.804  1.00  2.020          H  
ATOM   1909 1HG  ARG A 118      16.624  -3.154 -46.559  1.00  2.020          H  
ATOM   1910 2HG  ARG A 118      15.537  -3.618 -45.244  1.00  2.020          H  
ATOM   1911 1HD  ARG A 118      17.730  -5.296 -46.334  1.00  2.020          H  
ATOM   1912 2HD  ARG A 118      17.928  -4.218 -44.929  1.00  2.020          H  
ATOM   1913  HE  ARG A 118      15.749  -5.857 -44.327  1.00  2.020          H  
ATOM   1914 1HH1 ARG A 118      19.155  -6.264 -45.168  1.00  2.020          H  
ATOM   1915 2HH1 ARG A 118      19.351  -7.804 -44.315  1.00  2.020          H  
ATOM   1916 1HH2 ARG A 118      16.032  -7.896 -43.152  1.00  2.020          H  
ATOM   1917 2HH2 ARG A 118      17.597  -8.678 -43.153  1.00  2.020          H  
ATOM   1918  N   GLU A 119      12.777  -5.712 -48.784  1.00  1.210          N  
ATOM   1919  CA  GLU A 119      12.299  -6.417 -49.980  1.00  1.450          C  
ATOM   1920  C   GLU A 119      11.668  -5.434 -50.968  1.00  1.480          C  
ATOM   1921  O   GLU A 119      11.872  -5.536 -52.184  1.00  1.690          O  
ATOM   1922  CB  GLU A 119      11.236  -7.472 -49.639  1.00  1.930          C  
ATOM   1923  CG  GLU A 119      11.722  -8.704 -48.870  1.00  1.930          C  
ATOM   1924  CD  GLU A 119      10.631  -9.713 -48.667  1.00  1.930          C  
ATOM   1925  OE1 GLU A 119       9.511  -9.421 -49.004  1.00  1.930          O  
ATOM   1926  OE2 GLU A 119      10.917 -10.769 -48.176  1.00  1.930          O  
ATOM   1927  H   GLU A 119      12.510  -6.033 -47.844  1.00  1.450          H  
ATOM   1928  HA  GLU A 119      13.142  -6.900 -50.466  1.00  1.740          H  
ATOM   1929 1HB  GLU A 119      10.459  -7.004 -49.032  1.00  2.320          H  
ATOM   1930 2HB  GLU A 119      10.760  -7.814 -50.557  1.00  2.320          H  
ATOM   1931 1HG  GLU A 119      12.567  -9.167 -49.363  1.00  2.320          H  
ATOM   1932 2HG  GLU A 119      12.056  -8.383 -47.905  1.00  2.320          H  
ATOM   1933  N   VAL A 120      10.923  -4.464 -50.441  1.00  1.440          N  
ATOM   1934  CA  VAL A 120      10.309  -3.454 -51.299  1.00  1.730          C  
ATOM   1935  C   VAL A 120      11.305  -2.348 -51.703  1.00  1.700          C  
ATOM   1936  O   VAL A 120      11.234  -1.834 -52.816  1.00  2.170          O  
ATOM   1937  CB  VAL A 120       9.012  -2.894 -50.670  1.00  2.310          C  
ATOM   1938  CG1 VAL A 120       8.000  -4.031 -50.506  1.00  2.310          C  
ATOM   1939  CG2 VAL A 120       9.278  -2.315 -49.354  1.00  2.310          C  
ATOM   1940  H   VAL A 120      10.758  -4.493 -49.429  1.00  1.730          H  
ATOM   1941  HA  VAL A 120       9.998  -3.955 -52.213  1.00  2.080          H  
ATOM   1942  HB  VAL A 120       8.588  -2.139 -51.325  1.00  2.770          H  
ATOM   1943 1HG1 VAL A 120       7.093  -3.656 -50.062  1.00  2.770          H  
ATOM   1944 2HG1 VAL A 120       7.782  -4.458 -51.468  1.00  2.770          H  
ATOM   1945 3HG1 VAL A 120       8.418  -4.803 -49.852  1.00  2.770          H  
ATOM   1946 1HG2 VAL A 120       8.356  -1.949 -48.921  1.00  2.770          H  
ATOM   1947 2HG2 VAL A 120       9.666  -3.078 -48.754  1.00  2.770          H  
ATOM   1948 3HG2 VAL A 120       9.991  -1.505 -49.417  1.00  2.770          H  
ATOM   1949  N   GLN A 121      12.266  -1.987 -50.846  1.00  1.820          N  
ATOM   1950  CA  GLN A 121      13.244  -0.950 -51.186  1.00  2.020          C  
ATOM   1951  C   GLN A 121      14.031  -1.381 -52.426  1.00  2.450          C  
ATOM   1952  O   GLN A 121      14.289  -0.581 -53.335  1.00  2.880          O  
ATOM   1953  CB  GLN A 121      14.242  -0.729 -50.040  1.00  2.750          C  
ATOM   1954  CG  GLN A 121      15.167   0.460 -50.233  1.00  2.750          C  
ATOM   1955  CD  GLN A 121      14.397   1.738 -50.152  1.00  2.750          C  
ATOM   1956  OE1 GLN A 121      13.867   2.032 -49.082  1.00  2.750          O  
ATOM   1957  NE2 GLN A 121      14.284   2.475 -51.243  1.00  2.750          N  
ATOM   1958  H   GLN A 121      12.286  -2.395 -49.916  1.00  2.180          H  
ATOM   1959  HA  GLN A 121      12.713  -0.025 -51.403  1.00  2.420          H  
ATOM   1960 1HB  GLN A 121      13.694  -0.590 -49.107  1.00  3.300          H  
ATOM   1961 2HB  GLN A 121      14.857  -1.619 -49.930  1.00  3.300          H  
ATOM   1962 1HG  GLN A 121      15.912   0.456 -49.440  1.00  3.300          H  
ATOM   1963 2HG  GLN A 121      15.652   0.406 -51.207  1.00  3.300          H  
ATOM   1964 1HE2 GLN A 121      13.719   3.334 -51.210  1.00  3.300          H  
ATOM   1965 2HE2 GLN A 121      14.720   2.183 -52.101  1.00  3.300          H  
ATOM   1966  N   PHE A 122      14.322  -2.681 -52.494  1.00  2.890          N  
ATOM   1967  CA  PHE A 122      15.052  -3.316 -53.585  1.00  3.790          C  
ATOM   1968  C   PHE A 122      14.356  -3.231 -54.935  1.00  4.170          C  
ATOM   1969  O   PHE A 122      15.011  -3.443 -55.966  1.00  4.730          O  
ATOM   1970  CB  PHE A 122      15.376  -4.776 -53.234  1.00  4.950          C  
ATOM   1971  CG  PHE A 122      16.682  -4.964 -52.474  1.00  4.950          C  
ATOM   1972  CD1 PHE A 122      16.944  -4.420 -51.214  1.00  4.950          C  
ATOM   1973  CD2 PHE A 122      17.668  -5.718 -53.072  1.00  4.950          C  
ATOM   1974  CE1 PHE A 122      18.174  -4.625 -50.611  1.00  4.950          C  
ATOM   1975  CE2 PHE A 122      18.882  -5.916 -52.483  1.00  4.950          C  
ATOM   1976  CZ  PHE A 122      19.145  -5.370 -51.261  1.00  4.950          C  
ATOM   1977  H   PHE A 122      14.070  -3.263 -51.687  1.00  3.470          H  
ATOM   1978  HA  PHE A 122      16.006  -2.796 -53.679  1.00  4.550          H  
ATOM   1979 1HB  PHE A 122      14.564  -5.178 -52.617  1.00  5.940          H  
ATOM   1980 2HB  PHE A 122      15.417  -5.370 -54.144  1.00  5.940          H  
ATOM   1981  HD1 PHE A 122      16.197  -3.822 -50.712  1.00  5.940          H  
ATOM   1982  HD2 PHE A 122      17.461  -6.157 -54.041  1.00  5.940          H  
ATOM   1983  HE1 PHE A 122      18.382  -4.191 -49.633  1.00  5.940          H  
ATOM   1984  HE2 PHE A 122      19.634  -6.498 -52.992  1.00  5.940          H  
ATOM   1985  HZ  PHE A 122      20.112  -5.523 -50.805  1.00  5.940          H  
ATOM   1986  N   SER A 123      13.075  -2.829 -54.939  1.00  4.320          N  
ATOM   1987  CA  SER A 123      12.248  -2.700 -56.125  1.00  5.070          C  
ATOM   1988  C   SER A 123      12.836  -1.743 -57.139  1.00  5.380          C  
ATOM   1989  O   SER A 123      12.588  -1.864 -58.340  1.00  5.950          O  
ATOM   1990  CB  SER A 123      10.876  -2.194 -55.734  1.00  6.800          C  
ATOM   1991  OG  SER A 123      10.946  -0.892 -55.235  1.00  6.800          O  
ATOM   1992  H   SER A 123      12.614  -2.610 -54.054  1.00  5.180          H  
ATOM   1993  HA  SER A 123      12.152  -3.676 -56.574  1.00  6.080          H  
ATOM   1994 1HB  SER A 123      10.246  -2.199 -56.584  1.00  8.160          H  
ATOM   1995 2HB  SER A 123      10.432  -2.855 -54.995  1.00  8.160          H  
ATOM   1996  HG  SER A 123      11.154  -0.986 -54.285  1.00  8.160          H  
ATOM   1997  N   GLU A 124      13.711  -0.843 -56.693  1.00  5.390          N  
ATOM   1998  CA  GLU A 124      14.320   0.123 -57.590  1.00  5.990          C  
ATOM   1999  C   GLU A 124      14.949  -0.539 -58.815  1.00  6.260          C  
ATOM   2000  O   GLU A 124      14.925   0.032 -59.906  1.00  6.500          O  
ATOM   2001  CB  GLU A 124      15.394   0.942 -56.865  1.00  8.150          C  
ATOM   2002  CG  GLU A 124      16.039   2.031 -57.736  1.00  8.150          C  
ATOM   2003  CD  GLU A 124      17.051   2.872 -57.012  1.00  8.150          C  
ATOM   2004  OE1 GLU A 124      17.230   2.686 -55.836  1.00  8.150          O  
ATOM   2005  OE2 GLU A 124      17.661   3.698 -57.651  1.00  8.150          O  
ATOM   2006  H   GLU A 124      13.911  -0.811 -55.685  1.00  6.470          H  
ATOM   2007  HA  GLU A 124      13.540   0.802 -57.935  1.00  7.190          H  
ATOM   2008 1HB  GLU A 124      14.957   1.417 -55.985  1.00  9.780          H  
ATOM   2009 2HB  GLU A 124      16.183   0.275 -56.519  1.00  9.780          H  
ATOM   2010 1HG  GLU A 124      16.535   1.562 -58.579  1.00  9.780          H  
ATOM   2011 2HG  GLU A 124      15.253   2.672 -58.130  1.00  9.780          H  
ATOM   2012  N   LYS A 125      15.565  -1.716 -58.632  1.00  6.550          N  
ATOM   2013  CA  LYS A 125      16.248  -2.378 -59.738  1.00  7.150          C  
ATOM   2014  C   LYS A 125      15.648  -3.738 -60.137  1.00  7.300          C  
ATOM   2015  O   LYS A 125      16.341  -4.546 -60.762  1.00  7.780          O  
ATOM   2016  CB  LYS A 125      17.739  -2.531 -59.408  1.00  9.770          C  
ATOM   2017  CG  LYS A 125      18.505  -1.212 -59.140  1.00  9.770          C  
ATOM   2018  CD  LYS A 125      18.595  -0.300 -60.371  1.00  9.770          C  
ATOM   2019  CE  LYS A 125      19.445   0.939 -60.076  1.00  9.770          C  
ATOM   2020  NZ  LYS A 125      19.530   1.859 -61.253  1.00  9.770          N  
ATOM   2021  H   LYS A 125      15.543  -2.175 -57.713  1.00  7.860          H  
ATOM   2022  HA  LYS A 125      16.158  -1.743 -60.615  1.00  8.580          H  
ATOM   2023 1HB  LYS A 125      17.844  -3.122 -58.514  1.00 11.720          H  
ATOM   2024 2HB  LYS A 125      18.244  -3.061 -60.215  1.00 11.720          H  
ATOM   2025 1HG  LYS A 125      18.003  -0.666 -58.339  1.00 11.720          H  
ATOM   2026 2HG  LYS A 125      19.512  -1.452 -58.806  1.00 11.720          H  
ATOM   2027 1HD  LYS A 125      19.027  -0.849 -61.208  1.00 11.720          H  
ATOM   2028 2HD  LYS A 125      17.601   0.042 -60.652  1.00 11.720          H  
ATOM   2029 1HE  LYS A 125      19.004   1.479 -59.237  1.00 11.720          H  
ATOM   2030 2HE  LYS A 125      20.451   0.624 -59.802  1.00 11.720          H  
ATOM   2031 1HZ  LYS A 125      20.095   2.662 -61.010  1.00 11.720          H  
ATOM   2032 2HZ  LYS A 125      19.949   1.377 -62.036  1.00 11.720          H  
ATOM   2033 3HZ  LYS A 125      18.600   2.168 -61.504  1.00 11.720          H  
ATOM   2034  N   VAL A 126      14.394  -4.010 -59.764  1.00  7.090          N  
ATOM   2035  CA  VAL A 126      13.741  -5.287 -60.094  1.00  7.360          C  
ATOM   2036  C   VAL A 126      13.205  -5.351 -61.510  1.00  8.180          C  
ATOM   2037  O   VAL A 126      12.573  -4.418 -62.009  1.00  8.390          O  
ATOM   2038  CB  VAL A 126      12.600  -5.608 -59.106  1.00 10.200          C  
ATOM   2039  CG1 VAL A 126      11.774  -6.857 -59.545  1.00 10.200          C  
ATOM   2040  CG2 VAL A 126      13.194  -5.937 -57.755  1.00 10.200          C  
ATOM   2041  H   VAL A 126      13.852  -3.292 -59.270  1.00  8.510          H  
ATOM   2042  HA  VAL A 126      14.484  -6.075 -59.992  1.00  8.830          H  
ATOM   2043  HB  VAL A 126      11.952  -4.743 -59.043  1.00 12.240          H  
ATOM   2044 1HG1 VAL A 126      11.004  -7.038 -58.814  1.00 12.240          H  
ATOM   2045 2HG1 VAL A 126      11.303  -6.696 -60.510  1.00 12.240          H  
ATOM   2046 3HG1 VAL A 126      12.426  -7.718 -59.605  1.00 12.240          H  
ATOM   2047 1HG2 VAL A 126      12.398  -6.145 -57.041  1.00 12.240          H  
ATOM   2048 2HG2 VAL A 126      13.814  -6.804 -57.854  1.00 12.240          H  
ATOM   2049 3HG2 VAL A 126      13.788  -5.102 -57.407  1.00 12.240          H  
ATOM   2050  N   THR A 127      13.480  -6.474 -62.164  1.00  8.820          N  
ATOM   2051  CA  THR A 127      12.999  -6.704 -63.514  1.00  9.760          C  
ATOM   2052  C   THR A 127      11.831  -7.655 -63.437  1.00  9.940          C  
ATOM   2053  O   THR A 127      11.981  -8.783 -62.973  1.00  9.740          O  
ATOM   2054  CB  THR A 127      14.105  -7.291 -64.414  1.00 13.290          C  
ATOM   2055  OG1 THR A 127      15.184  -6.356 -64.508  1.00 13.290          O  
ATOM   2056  CG2 THR A 127      13.573  -7.606 -65.805  1.00 13.290          C  
ATOM   2057  H   THR A 127      13.985  -7.214 -61.666  1.00 10.580          H  
ATOM   2058  HA  THR A 127      12.655  -5.761 -63.940  1.00 11.710          H  
ATOM   2059  HB  THR A 127      14.478  -8.206 -63.962  1.00 15.950          H  
ATOM   2060  HG1 THR A 127      15.596  -6.275 -63.640  1.00 15.950          H  
ATOM   2061 1HG2 THR A 127      14.385  -8.015 -66.399  1.00 15.950          H  
ATOM   2062 2HG2 THR A 127      12.763  -8.338 -65.748  1.00 15.950          H  
ATOM   2063 3HG2 THR A 127      13.204  -6.694 -66.271  1.00 15.950          H  
ATOM   2064  N   LEU A 128      10.670  -7.221 -63.906  1.00 10.510          N  
ATOM   2065  CA  LEU A 128       9.483  -8.059 -63.828  1.00 10.890          C  
ATOM   2066  C   LEU A 128       8.637  -8.010 -65.084  1.00 11.840          C  
ATOM   2067  O   LEU A 128       8.163  -6.947 -65.490  1.00 12.430          O  
ATOM   2068  CB  LEU A 128       8.671  -7.637 -62.593  1.00 15.090          C  
ATOM   2069  CG  LEU A 128       7.296  -8.301 -62.310  1.00 15.090          C  
ATOM   2070  CD1 LEU A 128       7.457  -9.791 -62.083  1.00 15.090          C  
ATOM   2071  CD2 LEU A 128       6.695  -7.621 -61.047  1.00 15.090          C  
ATOM   2072  H   LEU A 128      10.608  -6.286 -64.292  1.00 12.610          H  
ATOM   2073  HA  LEU A 128       9.808  -9.083 -63.699  1.00 13.070          H  
ATOM   2074 1HB  LEU A 128       9.293  -7.767 -61.710  1.00 18.110          H  
ATOM   2075 2HB  LEU A 128       8.467  -6.600 -62.713  1.00 18.110          H  
ATOM   2076  HG  LEU A 128       6.622  -8.156 -63.157  1.00 18.110          H  
ATOM   2077 1HD1 LEU A 128       6.485 -10.232 -61.867  1.00 18.110          H  
ATOM   2078 2HD1 LEU A 128       7.856 -10.252 -62.973  1.00 18.110          H  
ATOM   2079 3HD1 LEU A 128       8.118  -9.969 -61.266  1.00 18.110          H  
ATOM   2080 1HD2 LEU A 128       5.724  -8.060 -60.818  1.00 18.110          H  
ATOM   2081 2HD2 LEU A 128       7.358  -7.756 -60.197  1.00 18.110          H  
ATOM   2082 3HD2 LEU A 128       6.570  -6.557 -61.236  1.00 18.110          H  
ATOM   2083  N   SER A 129       8.411  -9.184 -65.663  1.00 12.130          N  
ATOM   2084  CA  SER A 129       7.623  -9.363 -66.870  1.00 13.110          C  
ATOM   2085  C   SER A 129       6.794 -10.623 -66.724  1.00 13.380          C  
ATOM   2086  O   SER A 129       6.863 -11.317 -65.710  1.00 13.240          O  
ATOM   2087  CB  SER A 129       8.517  -9.545 -68.072  1.00 17.960          C  
ATOM   2088  OG  SER A 129       9.158 -10.795 -67.999  1.00 17.960          O  
ATOM   2089  H   SER A 129       8.876 -10.017 -65.297  1.00 14.560          H  
ATOM   2090  HA  SER A 129       6.960  -8.507 -67.006  1.00 15.730          H  
ATOM   2091 1HB  SER A 129       7.928  -9.487 -68.987  1.00 21.550          H  
ATOM   2092 2HB  SER A 129       9.262  -8.752 -68.106  1.00 21.550          H  
ATOM   2093  HG  SER A 129       9.814 -10.686 -67.266  1.00 21.550          H  
ATOM   2094  N   ASP A 130       6.009 -10.944 -67.744  1.00 13.900          N  
ATOM   2095  CA  ASP A 130       5.190 -12.139 -67.736  1.00 14.300          C  
ATOM   2096  C   ASP A 130       5.902 -13.359 -68.330  1.00 13.840          C  
ATOM   2097  O   ASP A 130       5.298 -14.421 -68.489  1.00 14.010          O  
ATOM   2098  CB  ASP A 130       3.882 -11.846 -68.471  1.00 19.860          C  
ATOM   2099  CG  ASP A 130       4.152 -11.394 -69.894  1.00 19.860          C  
ATOM   2100  OD1 ASP A 130       5.217 -10.804 -70.095  1.00 19.860          O  
ATOM   2101  OD2 ASP A 130       3.358 -11.651 -70.789  1.00 19.860          O  
ATOM   2102  H   ASP A 130       5.970 -10.362 -68.586  1.00 16.680          H  
ATOM   2103  HA  ASP A 130       4.944 -12.373 -66.698  1.00 17.160          H  
ATOM   2104 1HB  ASP A 130       3.265 -12.743 -68.493  1.00 23.830          H  
ATOM   2105 2HB  ASP A 130       3.325 -11.069 -67.944  1.00 23.830          H  
ATOM   2106  N   LYS A 131       7.193 -13.208 -68.647  1.00 13.440          N  
ATOM   2107  CA  LYS A 131       7.990 -14.304 -69.198  1.00 13.220          C  
ATOM   2108  C   LYS A 131       9.133 -14.658 -68.247  1.00 12.260          C  
ATOM   2109  O   LYS A 131       9.533 -15.819 -68.141  1.00 12.140          O  
ATOM   2110  CB  LYS A 131       8.559 -13.948 -70.578  1.00 18.600          C  
ATOM   2111  CG  LYS A 131       7.624 -14.209 -71.786  1.00 18.600          C  
ATOM   2112  CD  LYS A 131       6.572 -13.110 -71.934  1.00 18.600          C  
ATOM   2113  CE  LYS A 131       5.679 -13.291 -73.148  1.00 18.600          C  
ATOM   2114  NZ  LYS A 131       4.686 -12.148 -73.281  1.00 18.600          N  
ATOM   2115  H   LYS A 131       7.622 -12.300 -68.495  1.00 16.130          H  
ATOM   2116  HA  LYS A 131       7.356 -15.184 -69.296  1.00 15.860          H  
ATOM   2117 1HB  LYS A 131       8.833 -12.891 -70.588  1.00 22.320          H  
ATOM   2118 2HB  LYS A 131       9.470 -14.520 -70.744  1.00 22.320          H  
ATOM   2119 1HG  LYS A 131       8.215 -14.266 -72.699  1.00 22.320          H  
ATOM   2120 2HG  LYS A 131       7.114 -15.161 -71.642  1.00 22.320          H  
ATOM   2121 1HD  LYS A 131       5.922 -13.151 -71.086  1.00 22.320          H  
ATOM   2122 2HD  LYS A 131       7.038 -12.126 -71.960  1.00 22.320          H  
ATOM   2123 1HE  LYS A 131       6.291 -13.338 -74.046  1.00 22.320          H  
ATOM   2124 2HE  LYS A 131       5.127 -14.223 -73.044  1.00 22.320          H  
ATOM   2125 1HZ  LYS A 131       4.101 -12.290 -74.083  1.00 22.320          H  
ATOM   2126 2HZ  LYS A 131       4.085 -12.081 -72.427  1.00 22.320          H  
ATOM   2127 3HZ  LYS A 131       5.185 -11.280 -73.379  1.00 22.320          H  
ATOM   2128  N   TYR A 132       9.663 -13.648 -67.571  1.00 11.750          N  
ATOM   2129  CA  TYR A 132      10.796 -13.799 -66.662  1.00 10.960          C  
ATOM   2130  C   TYR A 132      10.846 -12.673 -65.642  1.00 10.450          C  
ATOM   2131  O   TYR A 132      10.244 -11.609 -65.846  1.00 10.730          O  
ATOM   2132  CB  TYR A 132      12.106 -13.821 -67.440  1.00 15.660          C  
ATOM   2133  CG  TYR A 132      12.326 -12.560 -68.234  1.00 15.660          C  
ATOM   2134  CD1 TYR A 132      12.948 -11.463 -67.663  1.00 15.660          C  
ATOM   2135  CD2 TYR A 132      11.903 -12.506 -69.548  1.00 15.660          C  
ATOM   2136  CE1 TYR A 132      13.142 -10.326 -68.406  1.00 15.660          C  
ATOM   2137  CE2 TYR A 132      12.096 -11.367 -70.288  1.00 15.660          C  
ATOM   2138  CZ  TYR A 132      12.714 -10.278 -69.718  1.00 15.660          C  
ATOM   2139  OH  TYR A 132      12.913  -9.133 -70.453  1.00 15.660          O  
ATOM   2140  H   TYR A 132       9.281 -12.724 -67.723  1.00 14.100          H  
ATOM   2141  HA  TYR A 132      10.682 -14.737 -66.118  1.00 13.150          H  
ATOM   2142 1HB  TYR A 132      12.944 -13.942 -66.750  1.00 18.790          H  
ATOM   2143 2HB  TYR A 132      12.114 -14.668 -68.126  1.00 18.790          H  
ATOM   2144  HD1 TYR A 132      13.279 -11.497 -66.629  1.00 18.790          H  
ATOM   2145  HD2 TYR A 132      11.420 -13.368 -69.996  1.00 18.790          H  
ATOM   2146  HE1 TYR A 132      13.626  -9.469 -67.968  1.00 18.790          H  
ATOM   2147  HE2 TYR A 132      11.761 -11.326 -71.324  1.00 18.790          H  
ATOM   2148  HH  TYR A 132      12.563  -9.257 -71.339  1.00 18.790          H  
ATOM   2149  N   ALA A 133      11.607 -12.880 -64.565  1.00  9.910          N  
ATOM   2150  CA  ALA A 133      11.811 -11.807 -63.608  1.00  9.630          C  
ATOM   2151  C   ALA A 133      13.038 -12.074 -62.730  1.00  9.490          C  
ATOM   2152  O   ALA A 133      13.330 -13.229 -62.374  1.00  9.390          O  
ATOM   2153  CB  ALA A 133      10.553 -11.639 -62.794  1.00 13.590          C  
ATOM   2154  H   ALA A 133      12.063 -13.771 -64.424  1.00 11.890          H  
ATOM   2155  HA  ALA A 133      12.003 -10.891 -64.164  1.00 11.560          H  
ATOM   2156 1HB  ALA A 133      10.677 -10.817 -62.098  1.00 16.310          H  
ATOM   2157 2HB  ALA A 133       9.726 -11.432 -63.445  1.00 16.310          H  
ATOM   2158 3HB  ALA A 133      10.351 -12.545 -62.265  1.00 16.310          H  
ATOM   2159  N   PHE A 134      13.714 -10.992 -62.325  1.00  9.730          N  
ATOM   2160  CA  PHE A 134      14.921 -11.088 -61.500  1.00  9.920          C  
ATOM   2161  C   PHE A 134      14.925 -10.125 -60.306  1.00  9.900          C  
ATOM   2162  O   PHE A 134      14.423  -8.998 -60.390  1.00 10.070          O  
ATOM   2163  CB  PHE A 134      16.147 -10.785 -62.365  1.00 13.810          C  
ATOM   2164  CG  PHE A 134      16.278 -11.681 -63.571  1.00 13.810          C  
ATOM   2165  CD1 PHE A 134      15.832 -11.247 -64.821  1.00 13.810          C  
ATOM   2166  CD2 PHE A 134      16.817 -12.950 -63.472  1.00 13.810          C  
ATOM   2167  CE1 PHE A 134      15.942 -12.059 -65.928  1.00 13.810          C  
ATOM   2168  CE2 PHE A 134      16.916 -13.763 -64.581  1.00 13.810          C  
ATOM   2169  CZ  PHE A 134      16.480 -13.314 -65.809  1.00 13.810          C  
ATOM   2170  H   PHE A 134      13.343 -10.083 -62.603  1.00 11.680          H  
ATOM   2171  HA  PHE A 134      14.997 -12.104 -61.117  1.00 11.900          H  
ATOM   2172 1HB  PHE A 134      16.105  -9.755 -62.708  1.00 16.570          H  
ATOM   2173 2HB  PHE A 134      17.050 -10.890 -61.761  1.00 16.570          H  
ATOM   2174  HD1 PHE A 134      15.402 -10.253 -64.921  1.00 16.570          H  
ATOM   2175  HD2 PHE A 134      17.164 -13.310 -62.503  1.00 16.570          H  
ATOM   2176  HE1 PHE A 134      15.607 -11.709 -66.900  1.00 16.570          H  
ATOM   2177  HE2 PHE A 134      17.343 -14.761 -64.488  1.00 16.570          H  
ATOM   2178  HZ  PHE A 134      16.563 -13.955 -66.685  1.00 16.570          H  
ATOM   2179  N   VAL A 135      15.590 -10.531 -59.218  1.00  9.950          N  
ATOM   2180  CA  VAL A 135      15.737  -9.656 -58.052  1.00 10.220          C  
ATOM   2181  C   VAL A 135      17.216  -9.338 -57.782  1.00 10.840          C  
ATOM   2182  O   VAL A 135      18.059 -10.216 -57.971  1.00 11.010          O  
ATOM   2183  CB  VAL A 135      15.160 -10.293 -56.758  1.00 14.200          C  
ATOM   2184  CG1 VAL A 135      13.692 -10.497 -56.894  1.00 14.200          C  
ATOM   2185  CG2 VAL A 135      15.847 -11.635 -56.449  1.00 14.200          C  
ATOM   2186  H   VAL A 135      15.995 -11.456 -59.211  1.00 11.940          H  
ATOM   2187  HA  VAL A 135      15.149  -8.776 -58.246  1.00 12.260          H  
ATOM   2188  HB  VAL A 135      15.320  -9.604 -55.926  1.00 17.040          H  
ATOM   2189 1HG1 VAL A 135      13.287 -10.920 -55.981  1.00 17.040          H  
ATOM   2190 2HG1 VAL A 135      13.199  -9.548 -57.098  1.00 17.040          H  
ATOM   2191 3HG1 VAL A 135      13.524 -11.172 -57.691  1.00 17.040          H  
ATOM   2192 1HG2 VAL A 135      15.432 -12.051 -55.544  1.00 17.040          H  
ATOM   2193 2HG2 VAL A 135      15.681 -12.327 -57.265  1.00 17.040          H  
ATOM   2194 3HG2 VAL A 135      16.916 -11.497 -56.302  1.00 17.040          H  
ATOM   2195  N   PRO A 136      17.565  -8.090 -57.425  1.00 11.390          N  
ATOM   2196  CA  PRO A 136      18.872  -7.648 -56.991  1.00 12.170          C  
ATOM   2197  C   PRO A 136      19.190  -8.299 -55.661  1.00 12.470          C  
ATOM   2198  O   PRO A 136      18.277  -8.653 -54.912  1.00 12.470          O  
ATOM   2199  CB  PRO A 136      18.715  -6.134 -56.837  1.00 18.250          C  
ATOM   2200  CG  PRO A 136      17.490  -5.789 -57.616  1.00 18.250          C  
ATOM   2201  CD  PRO A 136      16.607  -6.990 -57.547  1.00 18.250          C  
ATOM   2202  HA  PRO A 136      19.626  -7.908 -57.752  1.00 14.600          H  
ATOM   2203 1HB  PRO A 136      18.669  -5.858 -55.793  1.00 21.910          H  
ATOM   2204 2HB  PRO A 136      19.605  -5.632 -57.245  1.00 21.910          H  
ATOM   2205 1HG  PRO A 136      16.997  -4.902 -57.181  1.00 21.910          H  
ATOM   2206 2HG  PRO A 136      17.753  -5.534 -58.654  1.00 21.910          H  
ATOM   2207 1HD  PRO A 136      15.926  -6.950 -56.683  1.00 21.910          H  
ATOM   2208 2HD  PRO A 136      16.103  -6.988 -58.516  1.00 21.910          H  
ATOM   2209  N   ALA A 137      20.461  -8.395 -55.328  1.00 12.940          N  
ATOM   2210  CA  ALA A 137      20.857  -8.916 -54.033  1.00 13.530          C  
ATOM   2211  C   ALA A 137      22.126  -8.207 -53.603  1.00 14.250          C  
ATOM   2212  O   ALA A 137      22.912  -7.759 -54.439  1.00 14.700          O  
ATOM   2213  CB  ALA A 137      21.067 -10.419 -54.095  1.00 18.710          C  
ATOM   2214  H   ALA A 137      21.177  -8.099 -55.979  1.00 15.530          H  
ATOM   2215  HA  ALA A 137      20.074  -8.700 -53.307  1.00 16.240          H  
ATOM   2216 1HB  ALA A 137      21.363 -10.777 -53.120  1.00 22.450          H  
ATOM   2217 2HB  ALA A 137      20.137 -10.906 -54.399  1.00 22.450          H  
ATOM   2218 3HB  ALA A 137      21.848 -10.646 -54.813  1.00 22.450          H  
ATOM   2219  N   SER A 138      22.323  -8.096 -52.300  1.00 14.520          N  
ATOM   2220  CA  SER A 138      23.516  -7.460 -51.759  1.00 15.320          C  
ATOM   2221  C   SER A 138      23.853  -8.016 -50.394  1.00 15.540          C  
ATOM   2222  O   SER A 138      23.321  -9.043 -49.970  1.00 15.510          O  
ATOM   2223  CB  SER A 138      23.342  -5.960 -51.665  1.00 21.130          C  
ATOM   2224  OG  SER A 138      24.577  -5.349 -51.392  1.00 21.130          O  
ATOM   2225  H   SER A 138      21.634  -8.474 -51.666  1.00 17.420          H  
ATOM   2226  HA  SER A 138      24.354  -7.670 -52.426  1.00 18.380          H  
ATOM   2227 1HB  SER A 138      22.938  -5.578 -52.603  1.00 25.350          H  
ATOM   2228 2HB  SER A 138      22.632  -5.721 -50.879  1.00 25.350          H  
ATOM   2229  HG  SER A 138      24.405  -4.397 -51.377  1.00 25.350          H  
ATOM   2230  N   ASN A 139      24.716  -7.325 -49.658  1.00 15.920          N  
ATOM   2231  CA  ASN A 139      25.138  -7.815 -48.340  1.00 16.320          C  
ATOM   2232  C   ASN A 139      24.090  -7.523 -47.260  1.00 16.280          C  
ATOM   2233  O   ASN A 139      24.305  -6.728 -46.347  1.00 16.660          O  
ATOM   2234  CB  ASN A 139      26.482  -7.228 -47.948  1.00 22.690          C  
ATOM   2235  CG  ASN A 139      27.069  -7.911 -46.734  1.00 22.690          C  
ATOM   2236  OD1 ASN A 139      26.640  -9.022 -46.387  1.00 22.690          O  
ATOM   2237  ND2 ASN A 139      28.032  -7.283 -46.098  1.00 22.690          N  
ATOM   2238  H   ASN A 139      25.090  -6.468 -50.053  1.00 19.100          H  
ATOM   2239  HA  ASN A 139      25.244  -8.898 -48.399  1.00 19.580          H  
ATOM   2240 1HB  ASN A 139      27.179  -7.330 -48.780  1.00 27.230          H  
ATOM   2241 2HB  ASN A 139      26.372  -6.164 -47.739  1.00 27.230          H  
ATOM   2242 1HD2 ASN A 139      28.453  -7.697 -45.290  1.00 27.230          H  
ATOM   2243 2HD2 ASN A 139      28.342  -6.389 -46.419  1.00 27.230          H  
ATOM   2244  N   GLN A 140      22.944  -8.183 -47.408  1.00 15.960          N  
ATOM   2245  CA  GLN A 140      21.783  -8.047 -46.543  1.00 16.030          C  
ATOM   2246  C   GLN A 140      21.555  -9.250 -45.641  1.00 15.810          C  
ATOM   2247  O   GLN A 140      20.646  -9.251 -44.802  1.00 16.090          O  
ATOM   2248  CB  GLN A 140      20.548  -7.849 -47.400  1.00 22.410          C  
ATOM   2249  CG  GLN A 140      20.575  -6.634 -48.244  1.00 22.410          C  
ATOM   2250  CD  GLN A 140      20.753  -5.366 -47.450  1.00 22.410          C  
ATOM   2251  OE1 GLN A 140      20.182  -5.174 -46.367  1.00 22.410          O  
ATOM   2252  NE2 GLN A 140      21.561  -4.464 -47.987  1.00 22.410          N  
ATOM   2253  H   GLN A 140      22.902  -8.800 -48.218  1.00 19.150          H  
ATOM   2254  HA  GLN A 140      21.933  -7.179 -45.902  1.00 19.240          H  
ATOM   2255 1HB  GLN A 140      20.490  -8.691 -48.083  1.00 26.900          H  
ATOM   2256 2HB  GLN A 140      19.657  -7.861 -46.818  1.00 26.900          H  
ATOM   2257 1HG  GLN A 140      21.388  -6.715 -48.957  1.00 26.900          H  
ATOM   2258 2HG  GLN A 140      19.624  -6.581 -48.752  1.00 26.900          H  
ATOM   2259 1HE2 GLN A 140      21.733  -3.599 -47.512  1.00 26.900          H  
ATOM   2260 2HE2 GLN A 140      22.008  -4.640 -48.861  1.00 26.900          H  
ATOM   2261  N   GLY A 141      22.370 -10.273 -45.848  1.00 15.420          N  
ATOM   2262  CA  GLY A 141      22.258 -11.549 -45.173  1.00 15.300          C  
ATOM   2263  C   GLY A 141      21.686 -12.569 -46.149  1.00 14.870          C  
ATOM   2264  O   GLY A 141      20.827 -12.248 -46.983  1.00 14.580          O  
ATOM   2265  H   GLY A 141      23.104 -10.163 -46.529  1.00 18.500          H  
ATOM   2266 1HA  GLY A 141      23.242 -11.870 -44.827  1.00 18.360          H  
ATOM   2267 2HA  GLY A 141      21.613 -11.456 -44.301  1.00 18.360          H  
ATOM   2268  N   ARG A 142      22.143 -13.815 -46.023  1.00 14.990          N  
ATOM   2269  CA  ARG A 142      21.706 -14.864 -46.935  1.00 14.840          C  
ATOM   2270  C   ARG A 142      20.205 -15.083 -46.894  1.00 14.260          C  
ATOM   2271  O   ARG A 142      19.590 -15.330 -47.925  1.00 14.070          O  
ATOM   2272  CB  ARG A 142      22.409 -16.182 -46.641  1.00 20.840          C  
ATOM   2273  CG  ARG A 142      23.890 -16.221 -47.025  1.00 20.840          C  
ATOM   2274  CD  ARG A 142      24.446 -17.620 -47.013  1.00 20.840          C  
ATOM   2275  NE  ARG A 142      24.437 -18.226 -45.673  1.00 20.840          N  
ATOM   2276  CZ  ARG A 142      25.417 -18.105 -44.741  1.00 20.840          C  
ATOM   2277  NH1 ARG A 142      26.499 -17.388 -44.984  1.00 20.840          N  
ATOM   2278  NH2 ARG A 142      25.282 -18.714 -43.572  1.00 20.840          N  
ATOM   2279  H   ARG A 142      22.826 -14.020 -45.308  1.00 17.990          H  
ATOM   2280  HA  ARG A 142      21.978 -14.564 -47.946  1.00 17.810          H  
ATOM   2281 1HB  ARG A 142      22.334 -16.402 -45.579  1.00 25.000          H  
ATOM   2282 2HB  ARG A 142      21.905 -16.985 -47.177  1.00 25.000          H  
ATOM   2283 1HG  ARG A 142      24.009 -15.817 -48.031  1.00 25.000          H  
ATOM   2284 2HG  ARG A 142      24.463 -15.616 -46.325  1.00 25.000          H  
ATOM   2285 1HD  ARG A 142      23.834 -18.243 -47.665  1.00 25.000          H  
ATOM   2286 2HD  ARG A 142      25.467 -17.616 -47.390  1.00 25.000          H  
ATOM   2287  HE  ARG A 142      23.636 -18.796 -45.430  1.00 25.000          H  
ATOM   2288 1HH1 ARG A 142      26.614 -16.922 -45.870  1.00 25.000          H  
ATOM   2289 2HH1 ARG A 142      27.221 -17.308 -44.281  1.00 25.000          H  
ATOM   2290 1HH2 ARG A 142      24.455 -19.264 -43.381  1.00 25.000          H  
ATOM   2291 2HH2 ARG A 142      26.003 -18.633 -42.870  1.00 25.000          H  
ATOM   2292  N   ILE A 143      19.594 -14.975 -45.717  1.00 14.120          N  
ATOM   2293  CA  ILE A 143      18.164 -15.241 -45.614  1.00 13.730          C  
ATOM   2294  C   ILE A 143      17.368 -14.266 -46.463  1.00 13.100          C  
ATOM   2295  O   ILE A 143      16.439 -14.669 -47.166  1.00 12.910          O  
ATOM   2296  CB  ILE A 143      17.679 -15.175 -44.150  1.00 19.380          C  
ATOM   2297  CG1 ILE A 143      18.291 -16.370 -43.366  1.00 19.380          C  
ATOM   2298  CG2 ILE A 143      16.122 -15.202 -44.108  1.00 19.380          C  
ATOM   2299  CD1 ILE A 143      18.152 -16.281 -41.854  1.00 19.380          C  
ATOM   2300  H   ILE A 143      20.137 -14.741 -44.899  1.00 16.940          H  
ATOM   2301  HA  ILE A 143      17.973 -16.245 -45.985  1.00 16.480          H  
ATOM   2302  HB  ILE A 143      18.036 -14.259 -43.686  1.00 23.250          H  
ATOM   2303 1HG1 ILE A 143      17.809 -17.288 -43.701  1.00 23.250          H  
ATOM   2304 2HG1 ILE A 143      19.350 -16.434 -43.601  1.00 23.250          H  
ATOM   2305 1HG2 ILE A 143      15.780 -15.157 -43.083  1.00 23.250          H  
ATOM   2306 2HG2 ILE A 143      15.710 -14.353 -44.646  1.00 23.250          H  
ATOM   2307 3HG2 ILE A 143      15.768 -16.125 -44.571  1.00 23.250          H  
ATOM   2308 1HD1 ILE A 143      18.615 -17.158 -41.401  1.00 23.250          H  
ATOM   2309 2HD1 ILE A 143      18.653 -15.382 -41.493  1.00 23.250          H  
ATOM   2310 3HD1 ILE A 143      17.107 -16.248 -41.568  1.00 23.250          H  
ATOM   2311  N   PHE A 144      17.703 -12.986 -46.384  1.00 12.910          N  
ATOM   2312  CA  PHE A 144      16.996 -11.978 -47.151  1.00 12.480          C  
ATOM   2313  C   PHE A 144      17.026 -12.267 -48.647  1.00 12.360          C  
ATOM   2314  O   PHE A 144      15.976 -12.298 -49.310  1.00 12.250          O  
ATOM   2315  CB  PHE A 144      17.618 -10.600 -46.903  1.00 17.640          C  
ATOM   2316  CG  PHE A 144      17.030  -9.524 -47.752  1.00 17.640          C  
ATOM   2317  CD1 PHE A 144      15.826  -8.956 -47.420  1.00 17.640          C  
ATOM   2318  CD2 PHE A 144      17.678  -9.086 -48.906  1.00 17.640          C  
ATOM   2319  CE1 PHE A 144      15.287  -7.997 -48.200  1.00 17.640          C  
ATOM   2320  CE2 PHE A 144      17.129  -8.113 -49.685  1.00 17.640          C  
ATOM   2321  CZ  PHE A 144      15.933  -7.564 -49.335  1.00 17.640          C  
ATOM   2322  H   PHE A 144      18.466 -12.715 -45.778  1.00 15.490          H  
ATOM   2323  HA  PHE A 144      15.957 -11.964 -46.825  1.00 14.980          H  
ATOM   2324 1HB  PHE A 144      17.491 -10.321 -45.861  1.00 21.170          H  
ATOM   2325 2HB  PHE A 144      18.694 -10.642 -47.095  1.00 21.170          H  
ATOM   2326  HD1 PHE A 144      15.294  -9.282 -46.526  1.00 21.170          H  
ATOM   2327  HD2 PHE A 144      18.631  -9.533 -49.188  1.00 21.170          H  
ATOM   2328  HE1 PHE A 144      14.337  -7.580 -47.909  1.00 21.170          H  
ATOM   2329  HE2 PHE A 144      17.635  -7.777 -50.588  1.00 21.170          H  
ATOM   2330  HZ  PHE A 144      15.493  -6.789 -49.961  1.00 21.170          H  
ATOM   2331  N   LEU A 145      18.230 -12.457 -49.200  1.00 12.580          N  
ATOM   2332  CA  LEU A 145      18.299 -12.637 -50.645  1.00 12.710          C  
ATOM   2333  C   LEU A 145      17.800 -14.004 -51.092  1.00 13.080          C  
ATOM   2334  O   LEU A 145      17.191 -14.126 -52.163  1.00 13.200          O  
ATOM   2335  CB  LEU A 145      19.728 -12.336 -51.128  1.00 17.740          C  
ATOM   2336  CG  LEU A 145      20.868 -13.336 -50.767  1.00 17.740          C  
ATOM   2337  CD1 LEU A 145      21.026 -14.407 -51.862  1.00 17.740          C  
ATOM   2338  CD2 LEU A 145      22.169 -12.554 -50.561  1.00 17.740          C  
ATOM   2339  H   LEU A 145      19.067 -12.458 -48.604  1.00 15.100          H  
ATOM   2340  HA  LEU A 145      17.648 -11.888 -51.097  1.00 15.250          H  
ATOM   2341 1HB  LEU A 145      19.694 -12.275 -52.210  1.00 21.290          H  
ATOM   2342 2HB  LEU A 145      20.014 -11.361 -50.743  1.00 21.290          H  
ATOM   2343  HG  LEU A 145      20.615 -13.843 -49.843  1.00 21.290          H  
ATOM   2344 1HD1 LEU A 145      21.824 -15.092 -51.580  1.00 21.290          H  
ATOM   2345 2HD1 LEU A 145      20.126 -14.975 -52.008  1.00 21.290          H  
ATOM   2346 3HD1 LEU A 145      21.286 -13.912 -52.789  1.00 21.290          H  
ATOM   2347 1HD2 LEU A 145      22.964 -13.245 -50.283  1.00 21.290          H  
ATOM   2348 2HD2 LEU A 145      22.447 -12.040 -51.475  1.00 21.290          H  
ATOM   2349 3HD2 LEU A 145      22.035 -11.819 -49.760  1.00 21.290          H  
ATOM   2350  N   SER A 146      18.007 -15.030 -50.258  1.00 13.450          N  
ATOM   2351  CA  SER A 146      17.576 -16.374 -50.575  1.00 13.960          C  
ATOM   2352  C   SER A 146      16.074 -16.394 -50.673  1.00 13.850          C  
ATOM   2353  O   SER A 146      15.512 -16.956 -51.613  1.00 14.070          O  
ATOM   2354  CB  SER A 146      18.055 -17.359 -49.534  1.00 19.340          C  
ATOM   2355  OG  SER A 146      17.638 -18.660 -49.841  1.00 19.340          O  
ATOM   2356  H   SER A 146      18.520 -14.898 -49.385  1.00 16.140          H  
ATOM   2357  HA  SER A 146      17.992 -16.656 -51.542  1.00 16.750          H  
ATOM   2358 1HB  SER A 146      19.142 -17.326 -49.481  1.00 23.210          H  
ATOM   2359 2HB  SER A 146      17.670 -17.069 -48.556  1.00 23.210          H  
ATOM   2360  HG  SER A 146      18.024 -19.223 -49.169  1.00 23.210          H  
ATOM   2361  N   HIS A 147      15.406 -15.754 -49.707  1.00 13.650          N  
ATOM   2362  CA  HIS A 147      13.961 -15.718 -49.671  1.00 13.670          C  
ATOM   2363  C   HIS A 147      13.403 -15.025 -50.919  1.00 13.160          C  
ATOM   2364  O   HIS A 147      12.508 -15.559 -51.584  1.00 13.340          O  
ATOM   2365  CB  HIS A 147      13.477 -15.068 -48.386  1.00 19.130          C  
ATOM   2366  CG  HIS A 147      12.011 -15.192 -48.184  1.00 19.130          C  
ATOM   2367  ND1 HIS A 147      11.400 -16.413 -47.889  1.00 19.130          N  
ATOM   2368  CD2 HIS A 147      11.026 -14.274 -48.200  1.00 19.130          C  
ATOM   2369  CE1 HIS A 147      10.101 -16.216 -47.738  1.00 19.130          C  
ATOM   2370  NE2 HIS A 147       9.851 -14.931 -47.923  1.00 19.130          N  
ATOM   2371  H   HIS A 147      15.915 -15.321 -48.933  1.00 16.380          H  
ATOM   2372  HA  HIS A 147      13.585 -16.721 -49.658  1.00 16.400          H  
ATOM   2373 1HB  HIS A 147      13.982 -15.528 -47.538  1.00 22.960          H  
ATOM   2374 2HB  HIS A 147      13.745 -14.008 -48.389  1.00 22.960          H  
ATOM   2375  HD2 HIS A 147      11.142 -13.209 -48.396  1.00 22.960          H  
ATOM   2376  HE1 HIS A 147       9.360 -16.985 -47.506  1.00 22.960          H  
ATOM   2377  HE2 HIS A 147       8.944 -14.487 -47.871  1.00 22.960          H  
ATOM   2378  N   LEU A 148      13.958 -13.858 -51.303  1.00 12.710          N  
ATOM   2379  CA  LEU A 148      13.422 -13.198 -52.498  1.00 12.390          C  
ATOM   2380  C   LEU A 148      13.535 -14.090 -53.727  1.00 12.880          C  
ATOM   2381  O   LEU A 148      12.595 -14.209 -54.535  1.00 13.250          O  
ATOM   2382  CB  LEU A 148      14.205 -11.907 -52.821  1.00 17.470          C  
ATOM   2383  CG  LEU A 148      14.025 -10.663 -51.935  1.00 17.470          C  
ATOM   2384  CD1 LEU A 148      15.073  -9.608 -52.337  1.00 17.470          C  
ATOM   2385  CD2 LEU A 148      12.625 -10.105 -52.160  1.00 17.470          C  
ATOM   2386  H   LEU A 148      14.701 -13.422 -50.743  1.00 15.250          H  
ATOM   2387  HA  LEU A 148      12.388 -12.975 -52.332  1.00 14.870          H  
ATOM   2388 1HB  LEU A 148      15.270 -12.151 -52.819  1.00 20.970          H  
ATOM   2389 2HB  LEU A 148      13.932 -11.612 -53.822  1.00 20.970          H  
ATOM   2390  HG  LEU A 148      14.173 -10.911 -50.877  1.00 20.970          H  
ATOM   2391 1HD1 LEU A 148      14.942  -8.719 -51.731  1.00 20.970          H  
ATOM   2392 2HD1 LEU A 148      16.077 -10.008 -52.181  1.00 20.970          H  
ATOM   2393 3HD1 LEU A 148      14.947  -9.345 -53.386  1.00 20.970          H  
ATOM   2394 1HD2 LEU A 148      12.496  -9.215 -51.585  1.00 20.970          H  
ATOM   2395 2HD2 LEU A 148      12.485  -9.863 -53.219  1.00 20.970          H  
ATOM   2396 3HD2 LEU A 148      11.885 -10.829 -51.856  1.00 20.970          H  
ATOM   2397  N   ARG A 149      14.660 -14.782 -53.854  1.00 13.060          N  
ATOM   2398  CA  ARG A 149      14.851 -15.647 -54.996  1.00 13.700          C  
ATOM   2399  C   ARG A 149      13.976 -16.914 -54.976  1.00 14.170          C  
ATOM   2400  O   ARG A 149      13.241 -17.175 -55.929  1.00 14.590          O  
ATOM   2401  CB  ARG A 149      16.314 -16.056 -55.061  1.00 18.920          C  
ATOM   2402  CG  ARG A 149      17.286 -14.942 -55.448  1.00 18.920          C  
ATOM   2403  CD  ARG A 149      18.697 -15.394 -55.347  1.00 18.920          C  
ATOM   2404  NE  ARG A 149      19.637 -14.364 -55.769  1.00 18.920          N  
ATOM   2405  CZ  ARG A 149      20.981 -14.450 -55.675  1.00 18.920          C  
ATOM   2406  NH1 ARG A 149      21.551 -15.520 -55.154  1.00 18.920          N  
ATOM   2407  NH2 ARG A 149      21.731 -13.456 -56.119  1.00 18.920          N  
ATOM   2408  H   ARG A 149      15.420 -14.651 -53.174  1.00 15.670          H  
ATOM   2409  HA  ARG A 149      14.608 -15.076 -55.891  1.00 16.440          H  
ATOM   2410 1HB  ARG A 149      16.621 -16.424 -54.080  1.00 22.710          H  
ATOM   2411 2HB  ARG A 149      16.433 -16.873 -55.770  1.00 22.710          H  
ATOM   2412 1HG  ARG A 149      17.094 -14.627 -56.472  1.00 22.710          H  
ATOM   2413 2HG  ARG A 149      17.152 -14.093 -54.777  1.00 22.710          H  
ATOM   2414 1HD  ARG A 149      18.905 -15.643 -54.304  1.00 22.710          H  
ATOM   2415 2HD  ARG A 149      18.842 -16.273 -55.972  1.00 22.710          H  
ATOM   2416  HE  ARG A 149      19.250 -13.521 -56.177  1.00 22.710          H  
ATOM   2417 1HH1 ARG A 149      20.985 -16.284 -54.817  1.00 22.710          H  
ATOM   2418 2HH1 ARG A 149      22.558 -15.580 -55.092  1.00 22.710          H  
ATOM   2419 1HH2 ARG A 149      21.295 -12.647 -56.546  1.00 22.710          H  
ATOM   2420 2HH2 ARG A 149      22.738 -13.512 -56.059  1.00 22.710          H  
ATOM   2421  N   ARG A 150      13.992 -17.680 -53.879  1.00 14.220          N  
ATOM   2422  CA  ARG A 150      13.275 -18.959 -53.850  1.00 14.800          C  
ATOM   2423  C   ARG A 150      11.765 -18.809 -53.956  1.00 14.670          C  
ATOM   2424  O   ARG A 150      11.097 -19.662 -54.539  1.00 15.190          O  
ATOM   2425  CB  ARG A 150      13.604 -19.740 -52.578  1.00 20.490          C  
ATOM   2426  CG  ARG A 150      13.035 -19.152 -51.303  1.00 20.490          C  
ATOM   2427  CD  ARG A 150      13.553 -19.797 -50.074  1.00 20.490          C  
ATOM   2428  NE  ARG A 150      12.996 -19.186 -48.832  1.00 20.490          N  
ATOM   2429  CZ  ARG A 150      13.232 -19.612 -47.583  1.00 20.490          C  
ATOM   2430  NH1 ARG A 150      13.989 -20.670 -47.341  1.00 20.490          N  
ATOM   2431  NH2 ARG A 150      12.680 -18.934 -46.600  1.00 20.490          N  
ATOM   2432  H   ARG A 150      14.565 -17.402 -53.083  1.00 17.060          H  
ATOM   2433  HA  ARG A 150      13.615 -19.548 -54.701  1.00 17.760          H  
ATOM   2434 1HB  ARG A 150      13.236 -20.759 -52.668  1.00 24.590          H  
ATOM   2435 2HB  ARG A 150      14.686 -19.785 -52.457  1.00 24.590          H  
ATOM   2436 1HG  ARG A 150      13.222 -18.105 -51.284  1.00 24.590          H  
ATOM   2437 2HG  ARG A 150      11.967 -19.333 -51.295  1.00 24.590          H  
ATOM   2438 1HD  ARG A 150      13.289 -20.853 -50.089  1.00 24.590          H  
ATOM   2439 2HD  ARG A 150      14.640 -19.685 -50.052  1.00 24.590          H  
ATOM   2440  HE  ARG A 150      12.394 -18.341 -48.891  1.00 24.590          H  
ATOM   2441 1HH1 ARG A 150      14.408 -21.181 -48.103  1.00 24.590          H  
ATOM   2442 2HH1 ARG A 150      14.150 -20.970 -46.389  1.00 24.590          H  
ATOM   2443 1HH2 ARG A 150      12.109 -18.113 -46.846  1.00 24.590          H  
ATOM   2444 2HH2 ARG A 150      12.820 -19.206 -45.639  1.00 24.590          H  
ATOM   2445  N   GLU A 151      11.225 -17.714 -53.425  1.00 14.110          N  
ATOM   2446  CA  GLU A 151       9.794 -17.485 -53.458  1.00 14.100          C  
ATOM   2447  C   GLU A 151       9.320 -16.664 -54.647  1.00 14.020          C  
ATOM   2448  O   GLU A 151       8.137 -16.330 -54.703  1.00 14.240          O  
ATOM   2449  CB  GLU A 151       9.307 -16.806 -52.179  1.00 19.740          C  
ATOM   2450  CG  GLU A 151       9.408 -17.595 -50.901  1.00 19.740          C  
ATOM   2451  CD  GLU A 151       8.587 -18.851 -50.898  1.00 19.740          C  
ATOM   2452  OE1 GLU A 151       7.537 -18.843 -51.494  1.00 19.740          O  
ATOM   2453  OE2 GLU A 151       8.987 -19.810 -50.283  1.00 19.740          O  
ATOM   2454  H   GLU A 151      11.814 -17.038 -52.929  1.00 16.930          H  
ATOM   2455  HA  GLU A 151       9.305 -18.458 -53.519  1.00 16.920          H  
ATOM   2456 1HB  GLU A 151       9.933 -15.946 -52.014  1.00 23.690          H  
ATOM   2457 2HB  GLU A 151       8.282 -16.458 -52.297  1.00 23.690          H  
ATOM   2458 1HG  GLU A 151      10.441 -17.807 -50.676  1.00 23.690          H  
ATOM   2459 2HG  GLU A 151       9.029 -16.954 -50.127  1.00 23.690          H  
ATOM   2460  N   ASN A 152      10.200 -16.314 -55.597  1.00 13.860          N  
ATOM   2461  CA  ASN A 152       9.756 -15.501 -56.726  1.00 13.950          C  
ATOM   2462  C   ASN A 152       9.064 -14.207 -56.269  1.00 13.390          C  
ATOM   2463  O   ASN A 152       7.930 -13.912 -56.690  1.00 13.670          O  
ATOM   2464  CB  ASN A 152       8.839 -16.311 -57.633  1.00 19.490          C  
ATOM   2465  CG  ASN A 152       9.533 -17.471 -58.263  1.00 19.490          C  
ATOM   2466  OD1 ASN A 152      10.657 -17.368 -58.771  1.00 19.490          O  
ATOM   2467  ND2 ASN A 152       8.877 -18.603 -58.240  1.00 19.490          N  
ATOM   2468  H   ASN A 152      11.180 -16.621 -55.551  1.00 16.630          H  
ATOM   2469  HA  ASN A 152      10.640 -15.207 -57.297  1.00 16.740          H  
ATOM   2470 1HB  ASN A 152       7.989 -16.688 -57.081  1.00 23.390          H  
ATOM   2471 2HB  ASN A 152       8.441 -15.679 -58.414  1.00 23.390          H  
ATOM   2472 1HD2 ASN A 152       9.283 -19.425 -58.640  1.00 23.390          H  
ATOM   2473 2HD2 ASN A 152       7.973 -18.647 -57.816  1.00 23.390          H  
ATOM   2474  N   ILE A 153       9.719 -13.458 -55.376  1.00 12.750          N  
ATOM   2475  CA  ILE A 153       9.147 -12.217 -54.885  1.00 12.310          C  
ATOM   2476  C   ILE A 153       9.666 -11.037 -55.668  1.00 12.420          C  
ATOM   2477  O   ILE A 153      10.824 -10.650 -55.540  1.00 12.660          O  
ATOM   2478  CB  ILE A 153       9.518 -12.009 -53.412  1.00 17.410          C  
ATOM   2479  CG1 ILE A 153       8.976 -13.176 -52.604  1.00 17.410          C  
ATOM   2480  CG2 ILE A 153       8.990 -10.633 -52.891  1.00 17.410          C  
ATOM   2481  CD1 ILE A 153       9.497 -13.269 -51.175  1.00 17.410          C  
ATOM   2482  H   ILE A 153      10.652 -13.751 -55.058  1.00 15.300          H  
ATOM   2483  HA  ILE A 153       8.066 -12.261 -54.988  1.00 14.770          H  
ATOM   2484  HB  ILE A 153      10.587 -12.036 -53.330  1.00 20.890          H  
ATOM   2485 1HG1 ILE A 153       7.906 -13.102 -52.585  1.00 20.890          H  
ATOM   2486 2HG1 ILE A 153       9.229 -14.087 -53.114  1.00 20.890          H  
ATOM   2487 1HG2 ILE A 153       9.272 -10.486 -51.848  1.00 20.890          H  
ATOM   2488 2HG2 ILE A 153       9.412  -9.814 -53.474  1.00 20.890          H  
ATOM   2489 3HG2 ILE A 153       7.915 -10.607 -52.973  1.00 20.890          H  
ATOM   2490 1HD1 ILE A 153       9.048 -14.133 -50.692  1.00 20.890          H  
ATOM   2491 2HD1 ILE A 153      10.566 -13.389 -51.177  1.00 20.890          H  
ATOM   2492 3HD1 ILE A 153       9.246 -12.379 -50.606  1.00 20.890          H  
ATOM   2493  N   TYR A 154       8.786 -10.407 -56.422  1.00 12.460          N  
ATOM   2494  CA  TYR A 154       9.205  -9.281 -57.222  1.00 12.760          C  
ATOM   2495  C   TYR A 154       8.303  -8.107 -56.945  1.00 12.740          C  
ATOM   2496  O   TYR A 154       7.079  -8.263 -56.887  1.00 12.720          O  
ATOM   2497  CB  TYR A 154       9.102  -9.635 -58.686  1.00 17.740          C  
ATOM   2498  CG  TYR A 154       9.868 -10.845 -59.066  1.00 17.740          C  
ATOM   2499  CD1 TYR A 154       9.215 -12.062 -59.164  1.00 17.740          C  
ATOM   2500  CD2 TYR A 154      11.195 -10.774 -59.303  1.00 17.740          C  
ATOM   2501  CE1 TYR A 154       9.913 -13.182 -59.528  1.00 17.740          C  
ATOM   2502  CE2 TYR A 154      11.868 -11.900 -59.653  1.00 17.740          C  
ATOM   2503  CZ  TYR A 154      11.253 -13.082 -59.772  1.00 17.740          C  
ATOM   2504  OH  TYR A 154      11.971 -14.174 -60.206  1.00 17.740          O  
ATOM   2505  H   TYR A 154       7.846 -10.766 -56.493  1.00 14.950          H  
ATOM   2506  HA  TYR A 154      10.227  -9.002 -56.963  1.00 15.310          H  
ATOM   2507 1HB  TYR A 154       8.056  -9.807 -58.928  1.00 21.290          H  
ATOM   2508 2HB  TYR A 154       9.449  -8.804 -59.296  1.00 21.290          H  
ATOM   2509  HD1 TYR A 154       8.144 -12.127 -58.973  1.00 21.290          H  
ATOM   2510  HD2 TYR A 154      11.721  -9.834 -59.223  1.00 21.290          H  
ATOM   2511  HE1 TYR A 154       9.408 -14.129 -59.636  1.00 21.290          H  
ATOM   2512  HE2 TYR A 154      12.908 -11.855 -59.850  1.00 21.290          H  
ATOM   2513  HH  TYR A 154      12.683 -13.871 -60.834  1.00 21.290          H  
ATOM   2514  N   ARG A 155       8.907  -6.936 -56.841  1.00 12.920          N  
ATOM   2515  CA  ARG A 155       8.214  -5.678 -56.641  1.00 13.010          C  
ATOM   2516  C   ARG A 155       8.979  -4.668 -57.467  1.00 13.250          C  
ATOM   2517  O   ARG A 155      10.197  -4.684 -57.426  1.00 13.650          O  
ATOM   2518  CB  ARG A 155       8.258  -5.261 -55.172  1.00 18.180          C  
ATOM   2519  CG  ARG A 155       7.608  -6.239 -54.190  1.00 18.180          C  
ATOM   2520  CD  ARG A 155       6.126  -6.310 -54.282  1.00 18.180          C  
ATOM   2521  NE  ARG A 155       5.604  -7.197 -53.253  1.00 18.180          N  
ATOM   2522  CZ  ARG A 155       5.530  -8.543 -53.348  1.00 18.180          C  
ATOM   2523  NH1 ARG A 155       5.923  -9.191 -54.426  1.00 18.180          N  
ATOM   2524  NH2 ARG A 155       5.061  -9.203 -52.321  1.00 18.180          N  
ATOM   2525  H   ARG A 155       9.917  -6.917 -56.898  1.00 15.500          H  
ATOM   2526  HA  ARG A 155       7.188  -5.747 -57.004  1.00 15.610          H  
ATOM   2527 1HB  ARG A 155       9.296  -5.134 -54.861  1.00 21.810          H  
ATOM   2528 2HB  ARG A 155       7.763  -4.295 -55.054  1.00 21.810          H  
ATOM   2529 1HG  ARG A 155       8.013  -7.232 -54.335  1.00 21.810          H  
ATOM   2530 2HG  ARG A 155       7.849  -5.926 -53.186  1.00 21.810          H  
ATOM   2531 1HD  ARG A 155       5.699  -5.318 -54.122  1.00 21.810          H  
ATOM   2532 2HD  ARG A 155       5.812  -6.681 -55.252  1.00 21.810          H  
ATOM   2533  HE  ARG A 155       5.268  -6.792 -52.363  1.00 21.810          H  
ATOM   2534 1HH1 ARG A 155       6.298  -8.691 -55.248  1.00 21.810          H  
ATOM   2535 2HH1 ARG A 155       5.860 -10.191 -54.455  1.00 21.810          H  
ATOM   2536 1HH2 ARG A 155       4.788  -8.657 -51.502  1.00 21.810          H  
ATOM   2537 2HH2 ARG A 155       4.998 -10.203 -52.319  1.00 21.810          H  
ATOM   2538  N   THR A 156       8.295  -3.799 -58.192  1.00 13.160          N  
ATOM   2539  CA  THR A 156       8.950  -2.782 -59.017  1.00 13.560          C  
ATOM   2540  C   THR A 156       8.353  -1.429 -58.591  1.00 14.240          C  
ATOM   2541  O   THR A 156       7.459  -1.407 -57.737  1.00 14.380          O  
ATOM   2542  CB  THR A 156       8.679  -3.033 -60.520  1.00 18.820          C  
ATOM   2543  OG1 THR A 156       7.316  -2.700 -60.827  1.00 18.820          O  
ATOM   2544  CG2 THR A 156       8.912  -4.479 -60.827  1.00 18.820          C  
ATOM   2545  H   THR A 156       7.289  -3.849 -58.186  1.00 15.790          H  
ATOM   2546  HA  THR A 156      10.024  -2.796 -58.827  1.00 16.270          H  
ATOM   2547  HB  THR A 156       9.345  -2.500 -61.150  1.00 22.590          H  
ATOM   2548  HG1 THR A 156       7.183  -2.742 -61.787  1.00 22.590          H  
ATOM   2549 1HG2 THR A 156       8.719  -4.622 -61.875  1.00 22.590          H  
ATOM   2550 2HG2 THR A 156       9.945  -4.724 -60.606  1.00 22.590          H  
ATOM   2551 3HG2 THR A 156       8.256  -5.113 -60.245  1.00 22.590          H  
ATOM   2552  N   PRO A 157       8.818  -0.275 -59.129  1.00 14.820          N  
ATOM   2553  CA  PRO A 157       8.312   1.058 -58.837  1.00 15.450          C  
ATOM   2554  C   PRO A 157       6.822   1.233 -59.137  1.00 15.450          C  
ATOM   2555  O   PRO A 157       6.238   2.229 -58.706  1.00 16.080          O  
ATOM   2556  CB  PRO A 157       9.178   1.958 -59.732  1.00 23.170          C  
ATOM   2557  CG  PRO A 157      10.455   1.179 -59.930  1.00 23.170          C  
ATOM   2558  CD  PRO A 157      10.009  -0.247 -60.028  1.00 23.170          C  
ATOM   2559  HA  PRO A 157       8.509   1.281 -57.781  1.00 18.540          H  
ATOM   2560 1HB  PRO A 157       8.650   2.169 -60.674  1.00 27.810          H  
ATOM   2561 2HB  PRO A 157       9.340   2.927 -59.232  1.00 27.810          H  
ATOM   2562 1HG  PRO A 157      10.977   1.525 -60.839  1.00 27.810          H  
ATOM   2563 2HG  PRO A 157      11.146   1.347 -59.087  1.00 27.810          H  
ATOM   2564 1HD  PRO A 157       9.719  -0.405 -61.069  1.00 27.810          H  
ATOM   2565 2HD  PRO A 157      10.814  -0.912 -59.702  1.00 27.810          H  
ATOM   2566  N   THR A 158       6.204   0.319 -59.903  1.00 14.890          N  
ATOM   2567  CA  THR A 158       4.789   0.473 -60.176  1.00 14.920          C  
ATOM   2568  C   THR A 158       3.996  -0.763 -59.746  1.00 14.560          C  
ATOM   2569  O   THR A 158       2.998  -1.141 -60.371  1.00 14.730          O  
ATOM   2570  CB  THR A 158       4.563   0.754 -61.676  1.00 20.880          C  
ATOM   2571  OG1 THR A 158       5.150  -0.303 -62.465  1.00 20.880          O  
ATOM   2572  CG2 THR A 158       5.223   2.072 -62.053  1.00 20.880          C  
ATOM   2573  H   THR A 158       6.674  -0.506 -60.273  1.00 17.870          H  
ATOM   2574  HA  THR A 158       4.409   1.320 -59.608  1.00 17.900          H  
ATOM   2575  HB  THR A 158       3.494   0.806 -61.879  1.00 25.050          H  
ATOM   2576  HG1 THR A 158       4.832  -0.235 -63.370  1.00 25.050          H  
ATOM   2577 1HG2 THR A 158       5.060   2.270 -63.110  1.00 25.050          H  
ATOM   2578 2HG2 THR A 158       4.788   2.876 -61.459  1.00 25.050          H  
ATOM   2579 3HG2 THR A 158       6.290   2.020 -61.860  1.00 25.050          H  
ATOM   2580  N   GLN A 159       4.380  -1.300 -58.584  1.00 14.190          N  
ATOM   2581  CA  GLN A 159       3.718  -2.416 -57.905  1.00 13.960          C  
ATOM   2582  C   GLN A 159       3.343  -1.989 -56.497  1.00 14.110          C  
ATOM   2583  O   GLN A 159       3.981  -1.114 -55.918  1.00 14.820          O  
ATOM   2584  CB  GLN A 159       4.638  -3.647 -57.824  1.00 19.640          C  
ATOM   2585  CG  GLN A 159       5.016  -4.276 -59.166  1.00 19.640          C  
ATOM   2586  CD  GLN A 159       3.919  -5.073 -59.762  1.00 19.640          C  
ATOM   2587  OE1 GLN A 159       3.373  -5.970 -59.088  1.00 19.640          O  
ATOM   2588  NE2 GLN A 159       3.569  -4.783 -60.996  1.00 19.640          N  
ATOM   2589  H   GLN A 159       5.247  -0.944 -58.167  1.00 17.030          H  
ATOM   2590  HA  GLN A 159       2.807  -2.673 -58.443  1.00 16.750          H  
ATOM   2591 1HB  GLN A 159       5.553  -3.361 -57.311  1.00 23.560          H  
ATOM   2592 2HB  GLN A 159       4.159  -4.413 -57.213  1.00 23.560          H  
ATOM   2593 1HG  GLN A 159       5.236  -3.478 -59.857  1.00 23.560          H  
ATOM   2594 2HG  GLN A 159       5.873  -4.929 -59.053  1.00 23.560          H  
ATOM   2595 1HE2 GLN A 159       2.831  -5.284 -61.446  1.00 23.560          H  
ATOM   2596 2HE2 GLN A 159       4.030  -4.038 -61.484  1.00 23.560          H  
ATOM   2597  N   ARG A 160       2.323  -2.606 -55.923  1.00 13.590          N  
ATOM   2598  CA  ARG A 160       1.997  -2.301 -54.540  1.00 13.850          C  
ATOM   2599  C   ARG A 160       3.033  -2.996 -53.627  1.00 13.260          C  
ATOM   2600  O   ARG A 160       3.160  -4.222 -53.683  1.00 12.550          O  
ATOM   2601  CB  ARG A 160       0.616  -2.805 -54.206  1.00 19.290          C  
ATOM   2602  CG  ARG A 160      -0.543  -2.154 -54.900  1.00 19.290          C  
ATOM   2603  CD  ARG A 160      -1.813  -2.880 -54.580  1.00 19.290          C  
ATOM   2604  NE  ARG A 160      -2.980  -2.204 -55.121  1.00 19.290          N  
ATOM   2605  CZ  ARG A 160      -4.228  -2.729 -55.204  1.00 19.290          C  
ATOM   2606  NH1 ARG A 160      -4.506  -3.956 -54.815  1.00 19.290          N  
ATOM   2607  NH2 ARG A 160      -5.219  -2.017 -55.694  1.00 19.290          N  
ATOM   2608  H   ARG A 160       1.797  -3.292 -56.447  1.00 16.310          H  
ATOM   2609  HA  ARG A 160       2.006  -1.223 -54.425  1.00 16.620          H  
ATOM   2610 1HB  ARG A 160       0.573  -3.855 -54.362  1.00 23.140          H  
ATOM   2611 2HB  ARG A 160       0.441  -2.612 -53.179  1.00 23.140          H  
ATOM   2612 1HG  ARG A 160      -0.638  -1.122 -54.565  1.00 23.140          H  
ATOM   2613 2HG  ARG A 160      -0.393  -2.177 -55.977  1.00 23.140          H  
ATOM   2614 1HD  ARG A 160      -1.767  -3.875 -55.019  1.00 23.140          H  
ATOM   2615 2HD  ARG A 160      -1.930  -2.973 -53.501  1.00 23.140          H  
ATOM   2616  HE  ARG A 160      -2.856  -1.255 -55.443  1.00 23.140          H  
ATOM   2617 1HH1 ARG A 160      -3.799  -4.597 -54.427  1.00 23.140          H  
ATOM   2618 2HH1 ARG A 160      -5.479  -4.285 -54.915  1.00 23.140          H  
ATOM   2619 1HH2 ARG A 160      -5.079  -1.069 -56.009  1.00 23.140          H  
ATOM   2620 2HH2 ARG A 160      -6.147  -2.467 -55.755  1.00 23.140          H  
ATOM   2621  N   PRO A 161       3.716  -2.281 -52.710  1.00 13.660          N  
ATOM   2622  CA  PRO A 161       4.776  -2.788 -51.840  1.00 13.350          C  
ATOM   2623  C   PRO A 161       4.284  -3.581 -50.632  1.00 12.930          C  
ATOM   2624  O   PRO A 161       4.582  -3.215 -49.499  1.00 13.390          O  
ATOM   2625  CB  PRO A 161       5.457  -1.485 -51.399  1.00 20.020          C  
ATOM   2626  CG  PRO A 161       4.334  -0.480 -51.355  1.00 20.020          C  
ATOM   2627  CD  PRO A 161       3.431  -0.843 -52.523  1.00 20.020          C  
ATOM   2628  HA  PRO A 161       5.465  -3.399 -52.441  1.00 16.020          H  
ATOM   2629 1HB  PRO A 161       5.942  -1.606 -50.421  1.00 24.030          H  
ATOM   2630 2HB  PRO A 161       6.244  -1.209 -52.115  1.00 24.030          H  
ATOM   2631 1HG  PRO A 161       3.815  -0.556 -50.404  1.00 24.030          H  
ATOM   2632 2HG  PRO A 161       4.734   0.551 -51.418  1.00 24.030          H  
ATOM   2633 1HD  PRO A 161       2.378  -0.676 -52.240  1.00 24.030          H  
ATOM   2634 2HD  PRO A 161       3.738  -0.262 -53.413  1.00 24.030          H  
ATOM   2635  N   LEU A 162       3.590  -4.683 -50.881  1.00 12.240          N  
ATOM   2636  CA  LEU A 162       3.049  -5.534 -49.812  1.00 11.960          C  
ATOM   2637  C   LEU A 162       3.816  -6.846 -49.744  1.00 12.320          C  
ATOM   2638  O   LEU A 162       4.559  -7.179 -50.670  1.00 12.310          O  
ATOM   2639  CB  LEU A 162       1.550  -5.797 -49.994  1.00 16.860          C  
ATOM   2640  CG  LEU A 162       0.609  -4.626 -49.611  1.00 16.860          C  
ATOM   2641  CD1 LEU A 162       0.522  -3.664 -50.742  1.00 16.860          C  
ATOM   2642  CD2 LEU A 162      -0.774  -5.156 -49.264  1.00 16.860          C  
ATOM   2643  H   LEU A 162       3.399  -4.903 -51.861  1.00 14.690          H  
ATOM   2644  HA  LEU A 162       3.181  -5.024 -48.856  1.00 14.350          H  
ATOM   2645 1HB  LEU A 162       1.371  -6.051 -51.031  1.00 20.230          H  
ATOM   2646 2HB  LEU A 162       1.277  -6.647 -49.379  1.00 20.230          H  
ATOM   2647  HG  LEU A 162       1.017  -4.103 -48.738  1.00 20.230          H  
ATOM   2648 1HD1 LEU A 162      -0.114  -2.883 -50.480  1.00 20.230          H  
ATOM   2649 2HD1 LEU A 162       1.476  -3.255 -50.982  1.00 20.230          H  
ATOM   2650 3HD1 LEU A 162       0.119  -4.179 -51.598  1.00 20.230          H  
ATOM   2651 1HD2 LEU A 162      -1.417  -4.333 -48.978  1.00 20.230          H  
ATOM   2652 2HD2 LEU A 162      -1.207  -5.660 -50.097  1.00 20.230          H  
ATOM   2653 3HD2 LEU A 162      -0.694  -5.834 -48.456  1.00 20.230          H  
ATOM   2654  N   SER A 163       3.668  -7.577 -48.637  1.00 12.830          N  
ATOM   2655  CA  SER A 163       4.396  -8.835 -48.410  1.00 13.300          C  
ATOM   2656  C   SER A 163       3.618 -10.103 -48.756  1.00 13.210          C  
ATOM   2657  O   SER A 163       2.752 -10.110 -49.650  1.00 13.080          O  
ATOM   2658  CB  SER A 163       4.835  -8.939 -46.974  1.00 18.430          C  
ATOM   2659  OG  SER A 163       5.746  -9.989 -46.776  1.00 18.430          O  
ATOM   2660  H   SER A 163       3.029  -7.233 -47.911  1.00 15.400          H  
ATOM   2661  HA  SER A 163       5.295  -8.812 -49.026  1.00 15.960          H  
ATOM   2662 1HB  SER A 163       5.276  -8.001 -46.639  1.00 22.120          H  
ATOM   2663 2HB  SER A 163       3.957  -9.131 -46.388  1.00 22.120          H  
ATOM   2664  HG  SER A 163       6.573  -9.563 -46.448  1.00 22.120          H  
ATOM   2665  N   LEU A 164       4.062 -11.211 -48.156  1.00 13.490          N  
ATOM   2666  CA  LEU A 164       3.508 -12.522 -48.439  1.00 13.680          C  
ATOM   2667  C   LEU A 164       3.007 -13.280 -47.212  1.00 14.550          C  
ATOM   2668  O   LEU A 164       3.512 -13.133 -46.094  1.00 14.950          O  
ATOM   2669  CB  LEU A 164       4.532 -13.394 -49.171  1.00 19.080          C  
ATOM   2670  CG  LEU A 164       4.907 -12.927 -50.588  1.00 19.080          C  
ATOM   2671  CD1 LEU A 164       6.138 -12.036 -50.529  1.00 19.080          C  
ATOM   2672  CD2 LEU A 164       5.147 -14.138 -51.469  1.00 19.080          C  
ATOM   2673  H   LEU A 164       4.795 -11.123 -47.457  1.00 16.190          H  
ATOM   2674  HA  LEU A 164       2.661 -12.383 -49.103  1.00 16.420          H  
ATOM   2675 1HB  LEU A 164       5.439 -13.438 -48.575  1.00 22.890          H  
ATOM   2676 2HB  LEU A 164       4.121 -14.403 -49.247  1.00 22.890          H  
ATOM   2677  HG  LEU A 164       4.086 -12.338 -51.001  1.00 22.890          H  
ATOM   2678 1HD1 LEU A 164       6.388 -11.711 -51.523  1.00 22.890          H  
ATOM   2679 2HD1 LEU A 164       5.982 -11.169 -49.918  1.00 22.890          H  
ATOM   2680 3HD1 LEU A 164       6.957 -12.604 -50.114  1.00 22.890          H  
ATOM   2681 1HD2 LEU A 164       5.403 -13.809 -52.474  1.00 22.890          H  
ATOM   2682 2HD2 LEU A 164       5.970 -14.732 -51.064  1.00 22.890          H  
ATOM   2683 3HD2 LEU A 164       4.240 -14.746 -51.503  1.00 22.890          H  
ATOM   2684  N   LYS A 165       2.037 -14.141 -47.473  1.00 14.980          N  
ATOM   2685  CA  LYS A 165       1.440 -15.068 -46.518  1.00 15.890          C  
ATOM   2686  C   LYS A 165       1.458 -16.473 -47.111  1.00 15.840          C  
ATOM   2687  O   LYS A 165       1.560 -16.632 -48.325  1.00 15.710          O  
ATOM   2688  CB  LYS A 165       0.015 -14.617 -46.163  1.00 21.880          C  
ATOM   2689  CG  LYS A 165      -0.779 -15.521 -45.228  1.00 21.880          C  
ATOM   2690  CD  LYS A 165      -2.133 -14.912 -44.894  1.00 21.880          C  
ATOM   2691  CE  LYS A 165      -2.922 -15.819 -43.953  1.00 21.880          C  
ATOM   2692  NZ  LYS A 165      -4.250 -15.238 -43.596  1.00 21.880          N  
ATOM   2693  H   LYS A 165       1.683 -14.136 -48.434  1.00 17.980          H  
ATOM   2694  HA  LYS A 165       2.042 -15.078 -45.609  1.00 19.070          H  
ATOM   2695 1HB  LYS A 165       0.091 -13.669 -45.643  1.00 26.260          H  
ATOM   2696 2HB  LYS A 165      -0.564 -14.447 -47.061  1.00 26.260          H  
ATOM   2697 1HG  LYS A 165      -0.970 -16.482 -45.707  1.00 26.260          H  
ATOM   2698 2HG  LYS A 165      -0.219 -15.690 -44.309  1.00 26.260          H  
ATOM   2699 1HD  LYS A 165      -1.995 -13.935 -44.427  1.00 26.260          H  
ATOM   2700 2HD  LYS A 165      -2.702 -14.780 -45.814  1.00 26.260          H  
ATOM   2701 1HE  LYS A 165      -3.076 -16.784 -44.436  1.00 26.260          H  
ATOM   2702 2HE  LYS A 165      -2.346 -15.970 -43.040  1.00 26.260          H  
ATOM   2703 1HZ  LYS A 165      -4.737 -15.869 -42.973  1.00 26.260          H  
ATOM   2704 2HZ  LYS A 165      -4.118 -14.348 -43.135  1.00 26.260          H  
ATOM   2705 3HZ  LYS A 165      -4.800 -15.105 -44.432  1.00 26.260          H  
ATOM   2706  N   VAL A 166       1.443 -17.505 -46.276  1.00 16.100          N  
ATOM   2707  CA  VAL A 166       1.367 -18.852 -46.829  1.00 16.220          C  
ATOM   2708  C   VAL A 166       0.092 -19.544 -46.372  1.00 17.130          C  
ATOM   2709  O   VAL A 166      -0.228 -19.576 -45.182  1.00 17.660          O  
ATOM   2710  CB  VAL A 166       2.618 -19.677 -46.470  1.00 22.660          C  
ATOM   2711  CG1 VAL A 166       2.497 -21.107 -47.042  1.00 22.660          C  
ATOM   2712  CG2 VAL A 166       3.852 -18.983 -47.045  1.00 22.660          C  
ATOM   2713  H   VAL A 166       1.424 -17.361 -45.273  1.00 19.320          H  
ATOM   2714  HA  VAL A 166       1.327 -18.788 -47.918  1.00 19.460          H  
ATOM   2715  HB  VAL A 166       2.707 -19.759 -45.388  1.00 27.190          H  
ATOM   2716 1HG1 VAL A 166       3.384 -21.679 -46.786  1.00 27.190          H  
ATOM   2717 2HG1 VAL A 166       1.629 -21.604 -46.626  1.00 27.190          H  
ATOM   2718 3HG1 VAL A 166       2.400 -21.059 -48.131  1.00 27.190          H  
ATOM   2719 1HG2 VAL A 166       4.743 -19.556 -46.797  1.00 27.190          H  
ATOM   2720 2HG2 VAL A 166       3.752 -18.912 -48.129  1.00 27.190          H  
ATOM   2721 3HG2 VAL A 166       3.940 -17.983 -46.626  1.00 27.190          H  
ATOM   2722  N   ALA A 167      -0.636 -20.055 -47.355  1.00 17.420          N  
ATOM   2723  CA  ALA A 167      -1.893 -20.766 -47.189  1.00 18.370          C  
ATOM   2724  C   ALA A 167      -1.676 -22.088 -46.481  1.00 18.900          C  
ATOM   2725  O   ALA A 167      -0.601 -22.684 -46.568  1.00 18.990          O  
ATOM   2726  CB  ALA A 167      -2.535 -21.021 -48.533  1.00 25.340          C  
ATOM   2727  H   ALA A 167      -0.259 -19.951 -48.303  1.00 20.900          H  
ATOM   2728  HA  ALA A 167      -2.554 -20.151 -46.577  1.00 22.040          H  
ATOM   2729 1HB  ALA A 167      -3.486 -21.539 -48.395  1.00 30.410          H  
ATOM   2730 2HB  ALA A 167      -2.706 -20.075 -49.045  1.00 30.410          H  
ATOM   2731 3HB  ALA A 167      -1.868 -21.634 -49.115  1.00 30.410          H  
ATOM   2732  N   GLU A 168      -2.719 -22.603 -45.846  1.00 19.350          N  
ATOM   2733  CA  GLU A 168      -2.656 -23.906 -45.182  1.00 19.980          C  
ATOM   2734  C   GLU A 168      -2.359 -25.045 -46.173  1.00 20.430          C  
ATOM   2735  O   GLU A 168      -1.904 -26.119 -45.785  1.00 20.920          O  
ATOM   2736  CB  GLU A 168      -3.961 -24.163 -44.412  1.00 27.720          C  
ATOM   2737  CG  GLU A 168      -5.249 -24.276 -45.261  1.00 27.720          C  
ATOM   2738  CD  GLU A 168      -5.906 -22.941 -45.585  1.00 27.720          C  
ATOM   2739  OE1 GLU A 168      -5.221 -21.938 -45.589  1.00 27.720          O  
ATOM   2740  OE2 GLU A 168      -7.087 -22.928 -45.824  1.00 27.720          O  
ATOM   2741  H   GLU A 168      -3.591 -22.071 -45.789  1.00 23.220          H  
ATOM   2742  HA  GLU A 168      -1.841 -23.874 -44.458  1.00 23.980          H  
ATOM   2743 1HB  GLU A 168      -3.863 -25.090 -43.847  1.00 33.260          H  
ATOM   2744 2HB  GLU A 168      -4.115 -23.362 -43.690  1.00 33.260          H  
ATOM   2745 1HG  GLU A 168      -5.037 -24.795 -46.179  1.00 33.260          H  
ATOM   2746 2HG  GLU A 168      -5.961 -24.885 -44.708  1.00 33.260          H  
ATOM   2747  N   GLU A 169      -2.611 -24.786 -47.458  1.00 20.390          N  
ATOM   2748  CA  GLU A 169      -2.358 -25.718 -48.551  1.00 20.910          C  
ATOM   2749  C   GLU A 169      -0.945 -25.560 -49.142  1.00 20.950          C  
ATOM   2750  O   GLU A 169      -0.585 -26.250 -50.096  1.00 21.370          O  
ATOM   2751  CB  GLU A 169      -3.405 -25.543 -49.657  1.00 29.070          C  
ATOM   2752  CG  GLU A 169      -4.823 -25.936 -49.248  1.00 29.070          C  
ATOM   2753  CD  GLU A 169      -5.838 -25.754 -50.343  1.00 29.070          C  
ATOM   2754  OE1 GLU A 169      -5.504 -25.171 -51.342  1.00 29.070          O  
ATOM   2755  OE2 GLU A 169      -6.948 -26.203 -50.180  1.00 29.070          O  
ATOM   2756  H   GLU A 169      -3.009 -23.883 -47.664  1.00 24.470          H  
ATOM   2757  HA  GLU A 169      -2.445 -26.731 -48.160  1.00 25.090          H  
ATOM   2758 1HB  GLU A 169      -3.424 -24.499 -49.975  1.00 34.880          H  
ATOM   2759 2HB  GLU A 169      -3.126 -26.144 -50.523  1.00 34.880          H  
ATOM   2760 1HG  GLU A 169      -4.823 -26.978 -48.933  1.00 34.880          H  
ATOM   2761 2HG  GLU A 169      -5.119 -25.332 -48.400  1.00 34.880          H  
ATOM   2762  N   GLY A 170      -0.163 -24.614 -48.611  1.00 20.620          N  
ATOM   2763  CA  GLY A 170       1.197 -24.321 -49.064  1.00 20.710          C  
ATOM   2764  C   GLY A 170       1.295 -23.207 -50.113  1.00 20.280          C  
ATOM   2765  O   GLY A 170       2.391 -22.733 -50.423  1.00 20.170          O  
ATOM   2766  H   GLY A 170      -0.495 -24.079 -47.808  1.00 24.740          H  
ATOM   2767 1HA  GLY A 170       1.793 -24.041 -48.195  1.00 24.850          H  
ATOM   2768 2HA  GLY A 170       1.641 -25.231 -49.463  1.00 24.850          H  
ATOM   2769  N   GLU A 171       0.164 -22.788 -50.662  1.00 20.170          N  
ATOM   2770  CA  GLU A 171       0.142 -21.731 -51.668  1.00 19.920          C  
ATOM   2771  C   GLU A 171       0.729 -20.418 -51.161  1.00 19.170          C  
ATOM   2772  O   GLU A 171       0.406 -19.946 -50.066  1.00 19.120          O  
ATOM   2773  CB  GLU A 171      -1.289 -21.492 -52.167  1.00 27.990          C  
ATOM   2774  CG  GLU A 171      -1.424 -20.422 -53.248  1.00 27.990          C  
ATOM   2775  CD  GLU A 171      -2.823 -20.272 -53.741  1.00 27.990          C  
ATOM   2776  OE1 GLU A 171      -3.651 -21.044 -53.340  1.00 27.990          O  
ATOM   2777  OE2 GLU A 171      -3.069 -19.384 -54.518  1.00 27.990          O  
ATOM   2778  H   GLU A 171      -0.696 -23.239 -50.383  1.00 24.200          H  
ATOM   2779  HA  GLU A 171       0.744 -22.061 -52.516  1.00 23.900          H  
ATOM   2780 1HB  GLU A 171      -1.699 -22.425 -52.558  1.00 33.590          H  
ATOM   2781 2HB  GLU A 171      -1.916 -21.183 -51.350  1.00 33.590          H  
ATOM   2782 1HG  GLU A 171      -1.117 -19.463 -52.835  1.00 33.590          H  
ATOM   2783 2HG  GLU A 171      -0.765 -20.658 -54.080  1.00 33.590          H  
ATOM   2784  N   GLY A 172       1.595 -19.800 -51.964  1.00 18.680          N  
ATOM   2785  CA  GLY A 172       2.115 -18.502 -51.564  1.00 18.050          C  
ATOM   2786  C   GLY A 172       1.064 -17.458 -51.919  1.00 17.380          C  
ATOM   2787  O   GLY A 172       0.564 -17.428 -53.046  1.00 17.570          O  
ATOM   2788  H   GLY A 172       1.866 -20.221 -52.842  1.00 22.420          H  
ATOM   2789 1HA  GLY A 172       2.311 -18.487 -50.490  1.00 21.660          H  
ATOM   2790 2HA  GLY A 172       3.052 -18.293 -52.078  1.00 21.660          H  
ATOM   2791  N   VAL A 173       0.784 -16.568 -50.988  1.00 16.680          N  
ATOM   2792  CA  VAL A 173      -0.227 -15.545 -51.151  1.00 16.050          C  
ATOM   2793  C   VAL A 173       0.380 -14.161 -51.193  1.00 15.870          C  
ATOM   2794  O   VAL A 173       1.074 -13.737 -50.270  1.00 15.920          O  
ATOM   2795  CB  VAL A 173      -1.232 -15.632 -49.976  1.00 22.720          C  
ATOM   2796  CG1 VAL A 173      -2.311 -14.528 -50.084  1.00 22.720          C  
ATOM   2797  CG2 VAL A 173      -1.853 -17.050 -49.939  1.00 22.720          C  
ATOM   2798  H   VAL A 173       1.249 -16.645 -50.087  1.00 20.020          H  
ATOM   2799  HA  VAL A 173      -0.758 -15.727 -52.086  1.00 19.260          H  
ATOM   2800  HB  VAL A 173      -0.702 -15.470 -49.059  1.00 27.270          H  
ATOM   2801 1HG1 VAL A 173      -2.986 -14.605 -49.234  1.00 27.270          H  
ATOM   2802 2HG1 VAL A 173      -1.849 -13.541 -50.077  1.00 27.270          H  
ATOM   2803 3HG1 VAL A 173      -2.875 -14.655 -51.006  1.00 27.270          H  
ATOM   2804 1HG2 VAL A 173      -2.537 -17.127 -49.096  1.00 27.270          H  
ATOM   2805 2HG2 VAL A 173      -2.391 -17.242 -50.867  1.00 27.270          H  
ATOM   2806 3HG2 VAL A 173      -1.064 -17.795 -49.824  1.00 27.270          H  
ATOM   2807  N   ARG A 174       0.086 -13.441 -52.263  1.00 15.820          N  
ATOM   2808  CA  ARG A 174       0.588 -12.090 -52.412  1.00 15.810          C  
ATOM   2809  C   ARG A 174      -0.468 -11.120 -51.880  1.00 15.260          C  
ATOM   2810  O   ARG A 174      -1.584 -11.043 -52.428  1.00 14.970          O  
ATOM   2811  CB  ARG A 174       0.939 -11.816 -53.868  1.00 22.140          C  
ATOM   2812  CG  ARG A 174       2.360 -12.261 -54.294  1.00 22.140          C  
ATOM   2813  CD  ARG A 174       2.517 -13.749 -54.367  1.00 22.140          C  
ATOM   2814  NE  ARG A 174       3.825 -14.135 -54.906  1.00 22.140          N  
ATOM   2815  CZ  ARG A 174       4.273 -15.408 -55.009  1.00 22.140          C  
ATOM   2816  NH1 ARG A 174       3.504 -16.414 -54.625  1.00 22.140          N  
ATOM   2817  NH2 ARG A 174       5.489 -15.662 -55.494  1.00 22.140          N  
ATOM   2818  H   ARG A 174      -0.488 -13.860 -52.984  1.00 18.980          H  
ATOM   2819  HA  ARG A 174       1.493 -11.976 -51.811  1.00 18.970          H  
ATOM   2820 1HB  ARG A 174       0.220 -12.309 -54.519  1.00 26.570          H  
ATOM   2821 2HB  ARG A 174       0.871 -10.764 -54.054  1.00 26.570          H  
ATOM   2822 1HG  ARG A 174       2.586 -11.849 -55.277  1.00 26.570          H  
ATOM   2823 2HG  ARG A 174       3.083 -11.885 -53.569  1.00 26.570          H  
ATOM   2824 1HD  ARG A 174       2.441 -14.168 -53.368  1.00 26.570          H  
ATOM   2825 2HD  ARG A 174       1.740 -14.171 -55.002  1.00 26.570          H  
ATOM   2826  HE  ARG A 174       4.445 -13.399 -55.214  1.00 26.570          H  
ATOM   2827 1HH1 ARG A 174       2.569 -16.246 -54.265  1.00 26.570          H  
ATOM   2828 2HH1 ARG A 174       3.843 -17.361 -54.701  1.00 26.570          H  
ATOM   2829 1HH2 ARG A 174       6.132 -14.907 -55.810  1.00 26.570          H  
ATOM   2830 2HH2 ARG A 174       5.813 -16.619 -55.559  1.00 26.570          H  
ATOM   2831  N   LEU A 175      -0.107 -10.393 -50.810  1.00 15.250          N  
ATOM   2832  CA  LEU A 175      -1.035  -9.514 -50.101  1.00 14.880          C  
ATOM   2833  C   LEU A 175      -1.503  -8.350 -50.952  1.00 14.790          C  
ATOM   2834  O   LEU A 175      -2.626  -7.869 -50.773  1.00 14.790          O  
ATOM   2835  CB  LEU A 175      -0.413  -9.031 -48.789  1.00 20.980          C  
ATOM   2836  CG  LEU A 175      -0.671  -9.928 -47.542  1.00 20.980          C  
ATOM   2837  CD1 LEU A 175      -0.235 -11.357 -47.795  1.00 20.980          C  
ATOM   2838  CD2 LEU A 175       0.089  -9.389 -46.383  1.00 20.980          C  
ATOM   2839  H   LEU A 175       0.852 -10.479 -50.443  1.00 18.300          H  
ATOM   2840  HA  LEU A 175      -1.913 -10.096 -49.842  1.00 17.860          H  
ATOM   2841 1HB  LEU A 175       0.657  -8.923 -48.917  1.00 25.180          H  
ATOM   2842 2HB  LEU A 175      -0.830  -8.066 -48.557  1.00 25.180          H  
ATOM   2843  HG  LEU A 175      -1.722  -9.911 -47.305  1.00 25.180          H  
ATOM   2844 1HD1 LEU A 175      -0.429 -11.920 -46.908  1.00 25.180          H  
ATOM   2845 2HD1 LEU A 175      -0.779 -11.802 -48.619  1.00 25.180          H  
ATOM   2846 3HD1 LEU A 175       0.819 -11.371 -48.015  1.00 25.180          H  
ATOM   2847 1HD2 LEU A 175      -0.097 -10.002 -45.503  1.00 25.180          H  
ATOM   2848 2HD2 LEU A 175       1.154  -9.392 -46.612  1.00 25.180          H  
ATOM   2849 3HD2 LEU A 175      -0.246  -8.379 -46.191  1.00 25.180          H  
ATOM   2850  N   LYS A 176      -0.712  -7.968 -51.967  1.00 14.870          N  
ATOM   2851  CA  LYS A 176      -1.108  -6.887 -52.864  1.00 14.950          C  
ATOM   2852  C   LYS A 176      -2.451  -7.156 -53.543  1.00 14.560          C  
ATOM   2853  O   LYS A 176      -3.114  -6.210 -53.973  1.00 14.320          O  
ATOM   2854  CB  LYS A 176      -0.057  -6.634 -53.947  1.00 20.900          C  
ATOM   2855  CG  LYS A 176       0.140  -7.762 -54.941  1.00 20.900          C  
ATOM   2856  CD  LYS A 176       1.140  -7.388 -56.022  1.00 20.900          C  
ATOM   2857  CE  LYS A 176       1.330  -8.522 -57.034  1.00 20.900          C  
ATOM   2858  NZ  LYS A 176       2.183  -8.096 -58.170  1.00 20.900          N  
ATOM   2859  H   LYS A 176       0.213  -8.362 -52.053  1.00 17.840          H  
ATOM   2860  HA  LYS A 176      -1.218  -5.976 -52.287  1.00 17.940          H  
ATOM   2861 1HB  LYS A 176      -0.380  -5.799 -54.536  1.00 25.080          H  
ATOM   2862 2HB  LYS A 176       0.904  -6.379 -53.494  1.00 25.080          H  
ATOM   2863 1HG  LYS A 176       0.482  -8.633 -54.419  1.00 25.080          H  
ATOM   2864 2HG  LYS A 176      -0.792  -7.987 -55.424  1.00 25.080          H  
ATOM   2865 1HD  LYS A 176       0.787  -6.500 -56.548  1.00 25.080          H  
ATOM   2866 2HD  LYS A 176       2.105  -7.156 -55.566  1.00 25.080          H  
ATOM   2867 1HE  LYS A 176       1.809  -9.359 -56.530  1.00 25.080          H  
ATOM   2868 2HE  LYS A 176       0.360  -8.847 -57.417  1.00 25.080          H  
ATOM   2869 1HZ  LYS A 176       2.313  -8.851 -58.821  1.00 25.080          H  
ATOM   2870 2HZ  LYS A 176       1.711  -7.326 -58.638  1.00 25.080          H  
ATOM   2871 3HZ  LYS A 176       3.090  -7.786 -57.831  1.00 25.080          H  
ATOM   2872  N   GLU A 177      -2.856  -8.428 -53.682  1.00 14.630          N  
ATOM   2873  CA  GLU A 177      -4.155  -8.705 -54.274  1.00 14.430          C  
ATOM   2874  C   GLU A 177      -5.119  -9.175 -53.199  1.00 13.940          C  
ATOM   2875  O   GLU A 177      -6.280  -8.752 -53.161  1.00 13.850          O  
ATOM   2876  CB  GLU A 177      -4.104  -9.776 -55.369  1.00 20.280          C  
ATOM   2877  CG  GLU A 177      -3.360  -9.423 -56.639  1.00 20.280          C  
ATOM   2878  CD  GLU A 177      -3.498 -10.513 -57.672  1.00 20.280          C  
ATOM   2879  OE1 GLU A 177      -4.027 -11.550 -57.326  1.00 20.280          O  
ATOM   2880  OE2 GLU A 177      -3.089 -10.316 -58.790  1.00 20.280          O  
ATOM   2881  H   GLU A 177      -2.285  -9.201 -53.330  1.00 17.560          H  
ATOM   2882  HA  GLU A 177      -4.554  -7.789 -54.708  1.00 17.320          H  
ATOM   2883 1HB  GLU A 177      -3.631 -10.669 -54.959  1.00 24.340          H  
ATOM   2884 2HB  GLU A 177      -5.112 -10.049 -55.642  1.00 24.340          H  
ATOM   2885 1HG  GLU A 177      -3.745  -8.485 -57.038  1.00 24.340          H  
ATOM   2886 2HG  GLU A 177      -2.316  -9.293 -56.409  1.00 24.340          H  
ATOM   2887  N   MET A 178      -4.634 -10.028 -52.294  1.00 13.770          N  
ATOM   2888  CA  MET A 178      -5.517 -10.595 -51.293  1.00 13.470          C  
ATOM   2889  C   MET A 178      -6.173  -9.563 -50.387  1.00 13.310          C  
ATOM   2890  O   MET A 178      -7.362  -9.691 -50.094  1.00 13.210          O  
ATOM   2891  CB  MET A 178      -4.784 -11.671 -50.502  1.00 18.980          C  
ATOM   2892  CG  MET A 178      -5.607 -12.359 -49.381  1.00 18.980          C  
ATOM   2893  SD  MET A 178      -5.600 -11.471 -47.798  1.00 18.980          S  
ATOM   2894  CE  MET A 178      -3.930 -11.794 -47.246  1.00 18.980          C  
ATOM   2895  H   MET A 178      -3.657 -10.334 -52.343  1.00 16.520          H  
ATOM   2896  HA  MET A 178      -6.325 -11.095 -51.825  1.00 16.160          H  
ATOM   2897 1HB  MET A 178      -4.454 -12.446 -51.190  1.00 22.770          H  
ATOM   2898 2HB  MET A 178      -3.901 -11.238 -50.079  1.00 22.770          H  
ATOM   2899 1HG  MET A 178      -6.645 -12.448 -49.711  1.00 22.770          H  
ATOM   2900 2HG  MET A 178      -5.222 -13.361 -49.215  1.00 22.770          H  
ATOM   2901 1HE  MET A 178      -3.761 -11.304 -46.285  1.00 22.770          H  
ATOM   2902 2HE  MET A 178      -3.780 -12.867 -47.141  1.00 22.770          H  
ATOM   2903 3HE  MET A 178      -3.237 -11.412 -47.966  1.00 22.770          H  
ATOM   2904  N   GLU A 179      -5.450  -8.546 -49.908  1.00 13.480          N  
ATOM   2905  CA  GLU A 179      -6.137  -7.635 -49.001  1.00 13.560          C  
ATOM   2906  C   GLU A 179      -7.225  -6.791 -49.687  1.00 13.760          C  
ATOM   2907  O   GLU A 179      -8.289  -6.563 -49.096  1.00 13.860          O  
ATOM   2908  CB  GLU A 179      -5.156  -6.781 -48.209  1.00 18.950          C  
ATOM   2909  CG  GLU A 179      -4.368  -7.615 -47.189  1.00 18.950          C  
ATOM   2910  CD  GLU A 179      -3.603  -6.805 -46.209  1.00 18.950          C  
ATOM   2911  OE1 GLU A 179      -3.580  -5.595 -46.338  1.00 18.950          O  
ATOM   2912  OE2 GLU A 179      -3.058  -7.379 -45.300  1.00 18.950          O  
ATOM   2913  H   GLU A 179      -4.463  -8.412 -50.152  1.00 16.180          H  
ATOM   2914  HA  GLU A 179      -6.642  -8.251 -48.257  1.00 16.270          H  
ATOM   2915 1HB  GLU A 179      -4.443  -6.310 -48.891  1.00 22.740          H  
ATOM   2916 2HB  GLU A 179      -5.693  -5.991 -47.686  1.00 22.740          H  
ATOM   2917 1HG  GLU A 179      -5.061  -8.261 -46.648  1.00 22.740          H  
ATOM   2918 2HG  GLU A 179      -3.677  -8.259 -47.737  1.00 22.740          H  
ATOM   2919  N   GLU A 180      -7.018  -6.353 -50.935  1.00 13.990          N  
ATOM   2920  CA  GLU A 180      -8.076  -5.603 -51.617  1.00 14.370          C  
ATOM   2921  C   GLU A 180      -9.316  -6.491 -51.762  1.00 14.160          C  
ATOM   2922  O   GLU A 180     -10.450  -6.031 -51.632  1.00 14.440          O  
ATOM   2923  CB  GLU A 180      -7.667  -5.095 -52.994  1.00 19.970          C  
ATOM   2924  CG  GLU A 180      -8.748  -4.185 -53.629  1.00 19.970          C  
ATOM   2925  CD  GLU A 180      -8.419  -3.664 -54.991  1.00 19.970          C  
ATOM   2926  OE1 GLU A 180      -7.420  -4.050 -55.552  1.00 19.970          O  
ATOM   2927  OE2 GLU A 180      -9.173  -2.862 -55.481  1.00 19.970          O  
ATOM   2928  H   GLU A 180      -6.127  -6.508 -51.390  1.00 16.790          H  
ATOM   2929  HA  GLU A 180      -8.335  -4.742 -51.013  1.00 17.240          H  
ATOM   2930 1HB  GLU A 180      -6.744  -4.520 -52.908  1.00 23.960          H  
ATOM   2931 2HB  GLU A 180      -7.477  -5.940 -53.660  1.00 23.960          H  
ATOM   2932 1HG  GLU A 180      -9.682  -4.736 -53.700  1.00 23.960          H  
ATOM   2933 2HG  GLU A 180      -8.914  -3.338 -52.956  1.00 23.960          H  
ATOM   2934  N   LYS A 181      -9.098  -7.769 -52.084  1.00 13.790          N  
ATOM   2935  CA  LYS A 181     -10.199  -8.707 -52.258  1.00 13.700          C  
ATOM   2936  C   LYS A 181     -10.909  -9.071 -50.939  1.00 13.330          C  
ATOM   2937  O   LYS A 181     -12.137  -9.178 -50.900  1.00 13.360          O  
ATOM   2938  CB  LYS A 181      -9.668  -9.979 -52.925  1.00 19.220          C  
ATOM   2939  CG  LYS A 181      -9.242  -9.795 -54.391  1.00 19.220          C  
ATOM   2940  CD  LYS A 181      -8.644 -11.078 -54.967  1.00 19.220          C  
ATOM   2941  CE  LYS A 181      -8.087 -10.853 -56.375  1.00 19.220          C  
ATOM   2942  NZ  LYS A 181      -7.444 -12.089 -56.931  1.00 19.220          N  
ATOM   2943  H   LYS A 181      -8.136  -8.089 -52.246  1.00 16.550          H  
ATOM   2944  HA  LYS A 181     -10.932  -8.245 -52.917  1.00 16.440          H  
ATOM   2945 1HB  LYS A 181      -8.797 -10.331 -52.370  1.00 23.060          H  
ATOM   2946 2HB  LYS A 181     -10.426 -10.758 -52.878  1.00 23.060          H  
ATOM   2947 1HG  LYS A 181     -10.112  -9.509 -54.982  1.00 23.060          H  
ATOM   2948 2HG  LYS A 181      -8.506  -8.993 -54.454  1.00 23.060          H  
ATOM   2949 1HD  LYS A 181      -7.830 -11.415 -54.320  1.00 23.060          H  
ATOM   2950 2HD  LYS A 181      -9.406 -11.855 -55.004  1.00 23.060          H  
ATOM   2951 1HE  LYS A 181      -8.888 -10.540 -57.039  1.00 23.060          H  
ATOM   2952 2HE  LYS A 181      -7.342 -10.062 -56.326  1.00 23.060          H  
ATOM   2953 1HZ  LYS A 181      -7.067 -11.893 -57.852  1.00 23.060          H  
ATOM   2954 2HZ  LYS A 181      -6.688 -12.387 -56.320  1.00 23.060          H  
ATOM   2955 3HZ  LYS A 181      -8.126 -12.829 -56.996  1.00 23.060          H  
ATOM   2956  N   ALA A 182     -10.131  -9.287 -49.870  1.00 13.140          N  
ATOM   2957  CA  ALA A 182     -10.648  -9.710 -48.566  1.00 13.000          C  
ATOM   2958  C   ALA A 182     -11.106  -8.587 -47.627  1.00 13.220          C  
ATOM   2959  O   ALA A 182     -12.129  -8.716 -46.954  1.00 13.290          O  
ATOM   2960  CB  ALA A 182      -9.559 -10.492 -47.848  1.00 18.260          C  
ATOM   2961  H   ALA A 182      -9.120  -9.216 -49.982  1.00 15.770          H  
ATOM   2962  HA  ALA A 182     -11.502 -10.358 -48.751  1.00 15.600          H  
ATOM   2963 1HB  ALA A 182      -9.940 -10.860 -46.900  1.00 21.910          H  
ATOM   2964 2HB  ALA A 182      -9.244 -11.331 -48.469  1.00 21.910          H  
ATOM   2965 3HB  ALA A 182      -8.704  -9.840 -47.670  1.00 21.910          H  
ATOM   2966  N   LEU A 183     -10.323  -7.518 -47.530  1.00 13.490          N  
ATOM   2967  CA  LEU A 183     -10.575  -6.430 -46.597  1.00 13.910          C  
ATOM   2968  C   LEU A 183     -11.096  -5.178 -47.308  1.00 14.600          C  
ATOM   2969  O   LEU A 183     -11.890  -4.407 -46.751  1.00 15.120          O  
ATOM   2970  CB  LEU A 183      -9.259  -6.104 -45.892  1.00 19.310          C  
ATOM   2971  CG  LEU A 183      -8.572  -7.261 -45.140  1.00 19.310          C  
ATOM   2972  CD1 LEU A 183      -7.251  -6.749 -44.606  1.00 19.310          C  
ATOM   2973  CD2 LEU A 183      -9.463  -7.789 -44.015  1.00 19.310          C  
ATOM   2974  H   LEU A 183      -9.501  -7.456 -48.111  1.00 16.190          H  
ATOM   2975  HA  LEU A 183     -11.331  -6.744 -45.881  1.00 16.690          H  
ATOM   2976 1HB  LEU A 183      -8.554  -5.714 -46.625  1.00 23.170          H  
ATOM   2977 2HB  LEU A 183      -9.454  -5.342 -45.161  1.00 23.170          H  
ATOM   2978  HG  LEU A 183      -8.358  -8.072 -45.837  1.00 23.170          H  
ATOM   2979 1HD1 LEU A 183      -6.726  -7.553 -44.092  1.00 23.170          H  
ATOM   2980 2HD1 LEU A 183      -6.636  -6.393 -45.432  1.00 23.170          H  
ATOM   2981 3HD1 LEU A 183      -7.426  -5.930 -43.912  1.00 23.170          H  
ATOM   2982 1HD2 LEU A 183      -8.948  -8.599 -43.499  1.00 23.170          H  
ATOM   2983 2HD2 LEU A 183      -9.675  -6.987 -43.308  1.00 23.170          H  
ATOM   2984 3HD2 LEU A 183     -10.398  -8.170 -44.421  1.00 23.170          H  
ATOM   2985  N   GLY A 184     -10.632  -4.988 -48.552  1.00 14.730          N  
ATOM   2986  CA  GLY A 184     -10.941  -3.810 -49.373  1.00 15.500          C  
ATOM   2987  C   GLY A 184      -9.814  -2.775 -49.361  1.00 15.750          C  
ATOM   2988  O   GLY A 184      -9.970  -1.648 -49.849  1.00 15.870          O  
ATOM   2989  H   GLY A 184      -9.979  -5.681 -48.920  1.00 17.680          H  
ATOM   2990 1HA  GLY A 184     -11.139  -4.120 -50.397  1.00 18.600          H  
ATOM   2991 2HA  GLY A 184     -11.858  -3.350 -49.005  1.00 18.600          H  
ATOM   2992  N   ASP A 185      -8.672  -3.153 -48.799  1.00 15.950          N  
ATOM   2993  CA  ASP A 185      -7.562  -2.221 -48.703  1.00 16.340          C  
ATOM   2994  C   ASP A 185      -6.778  -2.222 -50.011  1.00 16.200          C  
ATOM   2995  O   ASP A 185      -6.150  -3.211 -50.389  1.00 16.360          O  
ATOM   2996  CB  ASP A 185      -6.702  -2.498 -47.479  1.00 22.720          C  
ATOM   2997  CG  ASP A 185      -5.674  -1.401 -47.258  1.00 22.720          C  
ATOM   2998  OD1 ASP A 185      -5.297  -0.763 -48.207  1.00 22.720          O  
ATOM   2999  OD2 ASP A 185      -5.329  -1.153 -46.136  1.00 22.720          O  
ATOM   3000  H   ASP A 185      -8.577  -4.122 -48.495  1.00 19.140          H  
ATOM   3001  HA  ASP A 185      -7.970  -1.223 -48.575  1.00 19.610          H  
ATOM   3002 1HB  ASP A 185      -7.327  -2.590 -46.602  1.00 27.260          H  
ATOM   3003 2HB  ASP A 185      -6.181  -3.449 -47.607  1.00 27.260          H  
ATOM   3004  N   GLY A 186      -6.867  -1.103 -50.713  1.00 16.050          N  
ATOM   3005  CA  GLY A 186      -6.329  -0.923 -52.045  1.00 16.100          C  
ATOM   3006  C   GLY A 186      -7.346  -0.148 -52.869  1.00 15.770          C  
ATOM   3007  O   GLY A 186      -6.997   0.485 -53.873  1.00 15.910          O  
ATOM   3008  H   GLY A 186      -7.337  -0.325 -50.281  1.00 19.260          H  
ATOM   3009 1HA  GLY A 186      -5.392  -0.375 -51.997  1.00 19.320          H  
ATOM   3010 2HA  GLY A 186      -6.132  -1.893 -52.502  1.00 19.320          H  
ATOM   3011  N   ALA A 187      -8.579  -0.030 -52.340  1.00 15.470          N  
ATOM   3012  CA  ALA A 187      -9.649   0.709 -53.021  1.00 15.280          C  
ATOM   3013  C   ALA A 187      -9.264   2.170 -53.268  1.00 15.340          C  
ATOM   3014  O   ALA A 187      -9.783   2.796 -54.183  1.00 15.840          O  
ATOM   3015  CB  ALA A 187     -10.946   0.654 -52.227  1.00 21.470          C  
ATOM   3016  H   ALA A 187      -8.827  -0.574 -51.503  1.00 18.560          H  
ATOM   3017  HA  ALA A 187      -9.816   0.232 -53.988  1.00 18.340          H  
ATOM   3018 1HB  ALA A 187     -11.729   1.176 -52.775  1.00 25.760          H  
ATOM   3019 2HB  ALA A 187     -11.233  -0.389 -52.082  1.00 25.760          H  
ATOM   3020 3HB  ALA A 187     -10.822   1.118 -51.270  1.00 25.760          H  
ATOM   3021  N   LEU A 188      -8.332   2.710 -52.482  1.00 14.970          N  
ATOM   3022  CA  LEU A 188      -7.889   4.100 -52.588  1.00 15.130          C  
ATOM   3023  C   LEU A 188      -7.309   4.414 -53.969  1.00 15.470          C  
ATOM   3024  O   LEU A 188      -7.141   5.579 -54.324  1.00 15.700          O  
ATOM   3025  CB  LEU A 188      -6.930   4.508 -51.460  1.00 21.120          C  
ATOM   3026  CG  LEU A 188      -5.457   4.127 -51.526  1.00 21.120          C  
ATOM   3027  CD1 LEU A 188      -4.734   4.972 -50.440  1.00 21.120          C  
ATOM   3028  CD2 LEU A 188      -5.275   2.609 -51.315  1.00 21.120          C  
ATOM   3029  H   LEU A 188      -7.951   2.125 -51.757  1.00 17.960          H  
ATOM   3030  HA  LEU A 188      -8.748   4.735 -52.469  1.00 18.160          H  
ATOM   3031 1HB  LEU A 188      -6.981   5.591 -51.362  1.00 25.340          H  
ATOM   3032 2HB  LEU A 188      -7.317   4.090 -50.549  1.00 25.340          H  
ATOM   3033  HG  LEU A 188      -5.039   4.407 -52.494  1.00 25.340          H  
ATOM   3034 1HD1 LEU A 188      -3.662   4.762 -50.455  1.00 25.340          H  
ATOM   3035 2HD1 LEU A 188      -4.890   6.032 -50.642  1.00 25.340          H  
ATOM   3036 3HD1 LEU A 188      -5.134   4.737 -49.455  1.00 25.340          H  
ATOM   3037 1HD2 LEU A 188      -4.216   2.362 -51.352  1.00 25.340          H  
ATOM   3038 2HD2 LEU A 188      -5.680   2.314 -50.359  1.00 25.340          H  
ATOM   3039 3HD2 LEU A 188      -5.776   2.082 -52.098  1.00 25.340          H  
ATOM   3040  N   GLY A 189      -6.978   3.402 -54.772  1.00 15.670          N  
ATOM   3041  CA  GLY A 189      -6.460   3.646 -56.115  1.00 16.150          C  
ATOM   3042  C   GLY A 189      -7.429   4.520 -56.953  1.00 16.330          C  
ATOM   3043  O   GLY A 189      -7.021   5.133 -57.943  1.00 16.780          O  
ATOM   3044  H   GLY A 189      -7.100   2.435 -54.447  1.00 18.800          H  
ATOM   3045 1HA  GLY A 189      -5.490   4.135 -56.045  1.00 19.380          H  
ATOM   3046 2HA  GLY A 189      -6.305   2.692 -56.618  1.00 19.380          H  
ATOM   3047  N   ILE A 190      -8.706   4.590 -56.544  1.00 16.090          N  
ATOM   3048  CA  ILE A 190      -9.730   5.401 -57.195  1.00 16.340          C  
ATOM   3049  C   ILE A 190     -10.254   6.509 -56.269  1.00 16.770          C  
ATOM   3050  O   ILE A 190     -11.410   6.904 -56.385  1.00 17.040          O  
ATOM   3051  CB  ILE A 190     -10.919   4.555 -57.696  1.00 22.780          C  
ATOM   3052  CG1 ILE A 190     -11.546   3.768 -56.505  1.00 22.780          C  
ATOM   3053  CG2 ILE A 190     -10.427   3.625 -58.809  1.00 22.780          C  
ATOM   3054  CD1 ILE A 190     -12.891   3.149 -56.765  1.00 22.780          C  
ATOM   3055  H   ILE A 190      -8.967   4.035 -55.719  1.00 19.310          H  
ATOM   3056  HA  ILE A 190      -9.281   5.883 -58.061  1.00 19.610          H  
ATOM   3057  HB  ILE A 190     -11.689   5.213 -58.094  1.00 27.330          H  
ATOM   3058 1HG1 ILE A 190     -10.878   2.963 -56.254  1.00 27.330          H  
ATOM   3059 2HG1 ILE A 190     -11.641   4.427 -55.644  1.00 27.330          H  
ATOM   3060 1HG2 ILE A 190     -11.247   3.031 -59.196  1.00 27.330          H  
ATOM   3061 2HG2 ILE A 190     -10.008   4.225 -59.616  1.00 27.330          H  
ATOM   3062 3HG2 ILE A 190      -9.656   2.964 -58.417  1.00 27.330          H  
ATOM   3063 1HD1 ILE A 190     -13.215   2.619 -55.869  1.00 27.330          H  
ATOM   3064 2HD1 ILE A 190     -13.606   3.935 -57.003  1.00 27.330          H  
ATOM   3065 3HD1 ILE A 190     -12.830   2.450 -57.590  1.00 27.330          H  
ATOM   3066  N   LEU A 191      -9.403   7.001 -55.359  1.00 16.940          N  
ATOM   3067  CA  LEU A 191      -9.764   8.056 -54.401  1.00 17.440          C  
ATOM   3068  C   LEU A 191      -9.940   9.459 -55.010  1.00 17.810          C  
ATOM   3069  O   LEU A 191     -10.659  10.298 -54.449  1.00 18.030          O  
ATOM   3070  CB  LEU A 191      -8.669   8.162 -53.297  1.00 24.220          C  
ATOM   3071  CG  LEU A 191      -7.243   8.849 -53.674  1.00 24.220          C  
ATOM   3072  CD1 LEU A 191      -7.312  10.360 -53.372  1.00 24.220          C  
ATOM   3073  CD2 LEU A 191      -6.064   8.253 -52.870  1.00 24.220          C  
ATOM   3074  H   LEU A 191      -8.471   6.584 -55.287  1.00 20.330          H  
ATOM   3075  HA  LEU A 191     -10.699   7.767 -53.932  1.00 20.930          H  
ATOM   3076 1HB  LEU A 191      -9.082   8.735 -52.514  1.00 29.060          H  
ATOM   3077 2HB  LEU A 191      -8.472   7.173 -52.911  1.00 29.060          H  
ATOM   3078  HG  LEU A 191      -7.049   8.702 -54.730  1.00 29.060          H  
ATOM   3079 1HD1 LEU A 191      -6.370  10.816 -53.625  1.00 29.060          H  
ATOM   3080 2HD1 LEU A 191      -8.074  10.873 -53.893  1.00 29.060          H  
ATOM   3081 3HD1 LEU A 191      -7.499  10.476 -52.320  1.00 29.060          H  
ATOM   3082 1HD2 LEU A 191      -5.145   8.752 -53.173  1.00 29.060          H  
ATOM   3083 2HD2 LEU A 191      -6.205   8.412 -51.830  1.00 29.060          H  
ATOM   3084 3HD2 LEU A 191      -5.966   7.198 -53.058  1.00 29.060          H  
ATOM   3085  N   ARG A 192      -9.212   9.762 -56.091  1.00 18.040          N  
ATOM   3086  CA  ARG A 192      -9.193  11.127 -56.624  1.00 18.550          C  
ATOM   3087  C   ARG A 192     -10.046  11.579 -57.833  1.00 18.620          C  
ATOM   3088  O   ARG A 192      -9.819  12.698 -58.288  1.00 18.790          O  
ATOM   3089  CB  ARG A 192      -7.749  11.520 -56.915  1.00 25.770          C  
ATOM   3090  CG  ARG A 192      -7.049  10.773 -58.030  1.00 25.770          C  
ATOM   3091  CD  ARG A 192      -5.621  11.204 -58.107  1.00 25.770          C  
ATOM   3092  NE  ARG A 192      -4.847  10.439 -59.083  1.00 25.770          N  
ATOM   3093  CZ  ARG A 192      -4.743  10.707 -60.405  1.00 25.770          C  
ATOM   3094  NH1 ARG A 192      -5.381  11.729 -60.944  1.00 25.770          N  
ATOM   3095  NH2 ARG A 192      -3.986   9.931 -61.164  1.00 25.770          N  
ATOM   3096  H   ARG A 192      -8.626   9.054 -56.515  1.00 21.650          H  
ATOM   3097  HA  ARG A 192      -9.503  11.765 -55.793  1.00 22.260          H  
ATOM   3098 1HB  ARG A 192      -7.705  12.579 -57.156  1.00 30.920          H  
ATOM   3099 2HB  ARG A 192      -7.147  11.380 -56.026  1.00 30.920          H  
ATOM   3100 1HG  ARG A 192      -7.075   9.703 -57.839  1.00 30.920          H  
ATOM   3101 2HG  ARG A 192      -7.536  10.991 -58.982  1.00 30.920          H  
ATOM   3102 1HD  ARG A 192      -5.556  12.260 -58.355  1.00 30.920          H  
ATOM   3103 2HD  ARG A 192      -5.167  11.046 -57.130  1.00 30.920          H  
ATOM   3104  HE  ARG A 192      -4.320   9.649 -58.725  1.00 30.920          H  
ATOM   3105 1HH1 ARG A 192      -5.957  12.329 -60.372  1.00 30.920          H  
ATOM   3106 2HH1 ARG A 192      -5.291  11.917 -61.933  1.00 30.920          H  
ATOM   3107 1HH2 ARG A 192      -3.493   9.149 -60.750  1.00 30.920          H  
ATOM   3108 2HH2 ARG A 192      -3.897  10.117 -62.152  1.00 30.920          H  
ATOM   3109  N   PRO A 193     -10.970  10.799 -58.435  1.00 18.640          N  
ATOM   3110  CA  PRO A 193     -11.815  11.274 -59.522  1.00 18.870          C  
ATOM   3111  C   PRO A 193     -12.579  12.487 -59.020  1.00 19.430          C  
ATOM   3112  O   PRO A 193     -12.926  12.541 -57.834  1.00 19.550          O  
ATOM   3113  CB  PRO A 193     -12.737  10.075 -59.784  1.00 28.300          C  
ATOM   3114  CG  PRO A 193     -11.935   8.888 -59.323  1.00 28.300          C  
ATOM   3115  CD  PRO A 193     -11.144   9.381 -58.138  1.00 28.300          C  
ATOM   3116  HA  PRO A 193     -11.200  11.522 -60.399  1.00 22.640          H  
ATOM   3117 1HB  PRO A 193     -13.680  10.192 -59.227  1.00 33.970          H  
ATOM   3118 2HB  PRO A 193     -12.998  10.030 -60.854  1.00 33.970          H  
ATOM   3119 1HG  PRO A 193     -12.603   8.054 -59.044  1.00 33.970          H  
ATOM   3120 2HG  PRO A 193     -11.293   8.520 -60.135  1.00 33.970          H  
ATOM   3121 1HD  PRO A 193     -11.713   9.246 -57.216  1.00 33.970          H  
ATOM   3122 2HD  PRO A 193     -10.204   8.833 -58.163  1.00 33.970          H  
ATOM   3123  N   GLN A 194     -12.861  13.445 -59.907  1.00 19.870          N  
ATOM   3124  CA  GLN A 194     -13.567  14.683 -59.542  1.00 20.530          C  
ATOM   3125  C   GLN A 194     -14.965  14.476 -58.956  1.00 20.470          C  
ATOM   3126  O   GLN A 194     -15.524  15.386 -58.348  1.00 20.790          O  
ATOM   3127  CB  GLN A 194     -13.665  15.613 -60.764  1.00 28.480          C  
ATOM   3128  CG  GLN A 194     -14.577  15.121 -61.911  1.00 28.480          C  
ATOM   3129  CD  GLN A 194     -13.858  14.222 -62.894  1.00 28.480          C  
ATOM   3130  OE1 GLN A 194     -12.922  13.497 -62.521  1.00 28.480          O  
ATOM   3131  NE2 GLN A 194     -14.282  14.256 -64.147  1.00 28.480          N  
ATOM   3132  H   GLN A 194     -12.551  13.328 -60.874  1.00 23.840          H  
ATOM   3133  HA  GLN A 194     -12.967  15.190 -58.786  1.00 24.640          H  
ATOM   3134 1HB  GLN A 194     -14.038  16.585 -60.443  1.00 34.170          H  
ATOM   3135 2HB  GLN A 194     -12.669  15.770 -61.177  1.00 34.170          H  
ATOM   3136 1HG  GLN A 194     -15.433  14.587 -61.521  1.00 34.170          H  
ATOM   3137 2HG  GLN A 194     -14.921  15.998 -62.460  1.00 34.170          H  
ATOM   3138 1HE2 GLN A 194     -13.842  13.681 -64.840  1.00 34.170          H  
ATOM   3139 2HE2 GLN A 194     -15.040  14.855 -64.408  1.00 34.170          H  
ATOM   3140  N   SER A 195     -15.532  13.285 -59.138  1.00 20.190          N  
ATOM   3141  CA  SER A 195     -16.847  12.944 -58.615  1.00 20.220          C  
ATOM   3142  C   SER A 195     -16.783  12.512 -57.150  1.00 19.820          C  
ATOM   3143  O   SER A 195     -17.813  12.341 -56.492  1.00 20.040          O  
ATOM   3144  CB  SER A 195     -17.461  11.837 -59.449  1.00 28.300          C  
ATOM   3145  OG  SER A 195     -16.737  10.643 -59.314  1.00 28.300          O  
ATOM   3146  H   SER A 195     -15.022  12.584 -59.657  1.00 24.230          H  
ATOM   3147  HA  SER A 195     -17.483  13.827 -58.684  1.00 24.260          H  
ATOM   3148 1HB  SER A 195     -18.492  11.678 -59.133  1.00 33.960          H  
ATOM   3149 2HB  SER A 195     -17.481  12.140 -60.494  1.00 33.960          H  
ATOM   3150  HG  SER A 195     -17.231   9.978 -59.807  1.00 33.960          H  
ATOM   3151  N   LEU A 196     -15.563  12.294 -56.661  1.00 19.350          N  
ATOM   3152  CA  LEU A 196     -15.294  11.836 -55.311  1.00 19.060          C  
ATOM   3153  C   LEU A 196     -14.491  12.878 -54.518  1.00 19.300          C  
ATOM   3154  O   LEU A 196     -14.901  13.280 -53.426  1.00 19.240          O  
ATOM   3155  CB  LEU A 196     -14.595  10.478 -55.414  1.00 26.800          C  
ATOM   3156  CG  LEU A 196     -14.152   9.808 -54.144  1.00 26.800          C  
ATOM   3157  CD1 LEU A 196     -15.316   9.542 -53.196  1.00 26.800          C  
ATOM   3158  CD2 LEU A 196     -13.502   8.521 -54.515  1.00 26.800          C  
ATOM   3159  H   LEU A 196     -14.764  12.482 -57.261  1.00 23.220          H  
ATOM   3160  HA  LEU A 196     -16.251  11.696 -54.814  1.00 22.870          H  
ATOM   3161 1HB  LEU A 196     -15.262   9.794 -55.935  1.00 32.160          H  
ATOM   3162 2HB  LEU A 196     -13.703  10.608 -56.035  1.00 32.160          H  
ATOM   3163  HG  LEU A 196     -13.434  10.433 -53.664  1.00 32.160          H  
ATOM   3164 1HD1 LEU A 196     -14.940   9.046 -52.299  1.00 32.160          H  
ATOM   3165 2HD1 LEU A 196     -15.787  10.480 -52.909  1.00 32.160          H  
ATOM   3166 3HD1 LEU A 196     -16.047   8.901 -53.685  1.00 32.160          H  
ATOM   3167 1HD2 LEU A 196     -13.143   8.054 -53.615  1.00 32.160          H  
ATOM   3168 2HD2 LEU A 196     -14.213   7.864 -55.018  1.00 32.160          H  
ATOM   3169 3HD2 LEU A 196     -12.680   8.717 -55.172  1.00 32.160          H  
ATOM   3170  N   GLY A 197     -13.351  13.312 -55.073  1.00 19.650          N  
ATOM   3171  CA  GLY A 197     -12.526  14.372 -54.478  1.00 20.010          C  
ATOM   3172  C   GLY A 197     -11.729  14.103 -53.181  1.00 19.480          C  
ATOM   3173  O   GLY A 197     -11.576  15.027 -52.380  1.00 19.780          O  
ATOM   3174  H   GLY A 197     -13.080  12.930 -55.978  1.00 23.580          H  
ATOM   3175 1HA  GLY A 197     -11.818  14.690 -55.243  1.00 24.010          H  
ATOM   3176 2HA  GLY A 197     -13.169  15.235 -54.308  1.00 24.010          H  
ATOM   3177  N   LEU A 198     -11.251  12.888 -52.922  1.00 18.810          N  
ATOM   3178  CA  LEU A 198     -10.528  12.671 -51.666  1.00 18.390          C  
ATOM   3179  C   LEU A 198      -9.066  13.155 -51.789  1.00 18.720          C  
ATOM   3180  O   LEU A 198      -8.552  13.236 -52.905  1.00 19.050          O  
ATOM   3181  CB  LEU A 198     -10.593  11.189 -51.283  1.00 25.910          C  
ATOM   3182  CG  LEU A 198     -12.002  10.603 -50.968  1.00 25.910          C  
ATOM   3183  CD1 LEU A 198     -11.918   9.078 -50.894  1.00 25.910          C  
ATOM   3184  CD2 LEU A 198     -12.508  11.129 -49.625  1.00 25.910          C  
ATOM   3185  H   LEU A 198     -11.334  12.119 -53.591  1.00 22.570          H  
ATOM   3186  HA  LEU A 198     -11.049  13.235 -50.913  1.00 22.070          H  
ATOM   3187 1HB  LEU A 198     -10.178  10.627 -52.089  1.00 31.100          H  
ATOM   3188 2HB  LEU A 198      -9.983  11.039 -50.418  1.00 31.100          H  
ATOM   3189  HG  LEU A 198     -12.684  10.891 -51.732  1.00 31.100          H  
ATOM   3190 1HD1 LEU A 198     -12.905   8.673 -50.684  1.00 31.100          H  
ATOM   3191 2HD1 LEU A 198     -11.567   8.694 -51.845  1.00 31.100          H  
ATOM   3192 3HD1 LEU A 198     -11.243   8.777 -50.114  1.00 31.100          H  
ATOM   3193 1HD2 LEU A 198     -13.492  10.704 -49.423  1.00 31.100          H  
ATOM   3194 2HD2 LEU A 198     -11.816  10.834 -48.832  1.00 31.100          H  
ATOM   3195 3HD2 LEU A 198     -12.591  12.212 -49.648  1.00 31.100          H  
ATOM   3196  N   PRO A 199      -8.414  13.596 -50.689  1.00 18.810          N  
ATOM   3197  CA  PRO A 199      -7.000  13.969 -50.612  1.00 19.190          C  
ATOM   3198  C   PRO A 199      -6.078  12.837 -51.033  1.00 18.900          C  
ATOM   3199  O   PRO A 199      -6.333  11.697 -50.685  1.00 18.370          O  
ATOM   3200  CB  PRO A 199      -6.816  14.263 -49.117  1.00 28.790          C  
ATOM   3201  CG  PRO A 199      -8.182  14.664 -48.625  1.00 28.790          C  
ATOM   3202  CD  PRO A 199      -9.158  13.829 -49.420  1.00 28.790          C  
ATOM   3203  HA  PRO A 199      -6.824  14.866 -51.225  1.00 23.030          H  
ATOM   3204 1HB  PRO A 199      -6.421  13.366 -48.609  1.00 34.540          H  
ATOM   3205 2HB  PRO A 199      -6.065  15.056 -48.985  1.00 34.540          H  
ATOM   3206 1HG  PRO A 199      -8.256  14.484 -47.541  1.00 34.540          H  
ATOM   3207 2HG  PRO A 199      -8.335  15.744 -48.776  1.00 34.540          H  
ATOM   3208 1HD  PRO A 199      -9.402  12.890 -48.910  1.00 34.540          H  
ATOM   3209 2HD  PRO A 199     -10.036  14.470 -49.577  1.00 34.540          H  
ATOM   3210  N   GLU A 200      -4.985  13.148 -51.714  1.00 19.360          N  
ATOM   3211  CA  GLU A 200      -4.065  12.102 -52.137  1.00 19.330          C  
ATOM   3212  C   GLU A 200      -2.807  12.090 -51.262  1.00 19.440          C  
ATOM   3213  O   GLU A 200      -2.113  11.071 -51.177  1.00 19.420          O  
ATOM   3214  OXT GLU A 200      -2.563  13.055 -50.534  1.00 28.990          O  
ATOM   3215  CB  GLU A 200      -3.718  12.288 -53.623  1.00 26.110          C  
ATOM   3216  CG  GLU A 200      -2.836  11.205 -54.234  1.00 26.110          C  
ATOM   3217  CD  GLU A 200      -2.626  11.397 -55.718  1.00 26.110          C  
ATOM   3218  OE1 GLU A 200      -3.100  12.378 -56.243  1.00 26.110          O  
ATOM   3219  OE2 GLU A 200      -2.021  10.550 -56.333  1.00 26.110          O  
ATOM   3220  H   GLU A 200      -4.804  14.108 -51.970  1.00 23.230          H  
ATOM   3221  HA  GLU A 200      -4.558  11.136 -52.023  1.00 23.200          H  
ATOM   3222 1HB  GLU A 200      -4.637  12.342 -54.207  1.00 31.340          H  
ATOM   3223 2HB  GLU A 200      -3.201  13.238 -53.751  1.00 31.340          H  
ATOM   3224 1HG  GLU A 200      -1.867  11.215 -53.740  1.00 31.340          H  
ATOM   3225 2HG  GLU A 200      -3.296  10.236 -54.053  1.00 31.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1095.63 130.826 811.223 -69.9557 21.8143 51.1135 401.071 -445.906 -1.58249 -11.4514 -363.359 -56.8852 -119.639 -21.8727 -32.3982 -23.2685 0 0.93336 16.4887 115.848 180.616 -42.976 35.0908 -87.2889 15.4118 133.63 -458.152
GLU:NtermProteinFull_1 -4.15718 0.43904 6.16674 -0.2523 0.02872 0.40019 2.55438 -2.27121 -0.00219 -0.03132 -6.22905 0.67929 0 0 -0.78378 -1.46911 0 0.052 0.18645 0 3.3216 0 0 -2.7348 0 0.1645 -3.93803
GLY_2 -1.55215 0.20542 2.36453 -0.00018 0 0 0.73754 -1.05508 -0 -0 -1.10756 -0.31933 0 0 -0.65164 0 0 -0.01629 0 0 0 1.13231 0 0.83697 0.70851 0.2267 1.50977
ASN_3 -1.38582 0.17533 1.48625 -0.19767 0.0399 0.33663 0.57607 -0.69993 -0 -0 -0.24647 -1.0282 0 0 0 0 0 -0.043 0.02735 0 1.83387 -1.02849 0 -0.93687 0.28448 0.14083 -0.66577
LYS_4 -8.02538 1.35306 8.66398 -0.42378 0.05951 0.21884 2.52301 -3.07484 -0.01636 -0.10283 -3.52722 0.11548 0 0 -0.61436 -0.67908 0 0.12159 0.13797 1.7838 0 0.09763 0 -1.5107 -0.38225 1.17287 -2.10906
PRO_5 -5.07424 1.00402 4.06539 -0.12737 0.0026 0.0936 2.23984 -1.69468 -0 -0 -1.90826 0.22092 0 0 0 0 0 -0.02608 0.02303 0.23636 0 -1.09159 0 -2.4119 -0.36032 1.36999 -3.4387
PHE_6 -5.88366 0.63185 3.67326 -1.01213 0.17162 0.34125 2.95847 -2.33577 -0 -0 -2.71545 -0.54663 0 0 0 0 0 -0.13057 0.12281 0 2.64726 0.34715 0 1.0402 -0.4268 0.60308 -0.51404
ALA_7 -5.77211 0.89684 2.35133 -0.02393 0 0 2.01672 -2.1908 -0 -0 0.80234 -0.37578 0 0 0 0 0 -0.067 0 0 0 -0.25968 0 1.8394 -0.36958 0.46148 -0.69078
GLN_8 -7.61333 0.82746 5.9376 -0.5695 0.13918 0.61201 2.2376 -2.47321 -0.00526 -0.01454 -1.59338 -0.42489 0 0 -0.33633 -0.86053 0 0.18214 0.12227 0 3.09736 -0.13961 0 -0.18838 -0.39605 0.57581 -0.88361
GLN_9 -4.95997 0.36094 5.79049 -0.25352 0.02997 0.17846 1.80333 -2.40988 -0 -0 -1.79311 -0.41445 0 0 0 -0.79003 0 -0.04353 0.00048 0 2.77682 -0.07933 0 -0.18838 -0.12698 0.69782 0.57911
THR_10 -5.61273 0.79027 4.1629 -0.18031 0.10495 0.06101 2.13188 -2.36151 -0.01444 -0.1198 -1.52657 0.15341 0 0 0 0 0 -0.04258 0.00321 0.0624 0 0.04636 2.30073 -1.0874 -0.13353 0.56505 -0.69668
GLY_11 -3.26856 0.40073 2.18811 -0.00026 0 0 1.11949 -1.44935 -0.0006 -0.00271 -1.08236 -0.183 0 0 0 0 0 -0.12933 0 0 0 -0.92527 0 0.83697 0.0121 0.50995 -1.97409
ARG_12 -6.54686 0.80923 3.63479 -0.51731 0.07301 0.26174 0.69073 -1.88857 -0.05258 -0.3575 0.12204 0.74962 0 0 0 0 0 -0.04389 0.11153 2.02195 0 0.03866 0 -1.2888 -0.169 0.42533 -1.92588
PHE_13 -3.68052 0.55554 1.81237 -0.56668 0.02921 0.34793 0.24675 -1.06426 -0 -0 -0.41461 -0.07289 0 0 0 0 0 0.00087 0.06477 0 1.84647 0.43571 0 1.0402 0.06773 0.5481 1.19667
HIS_14 -3.97771 0.62392 3.22112 -0.40556 0.00774 0.44037 1.25615 -1.7539 -0.0006 -0.00271 -1.14799 -0.14115 0 0 0 0 0 0.00489 0.00625 0 2.02995 -0.07154 0 -0.45461 0.30145 0.53146 0.46754
THR_15 -1.97498 0.43027 1.28796 -0.17533 0.10186 0.0672 0.24872 -0.81465 -0.01444 -0.1198 -0.49058 -0.13822 0 0 0 0 0 -0.06976 0 0.03267 0 0.14155 2.30242 -1.0874 -0.0272 0.29265 -0.00706
ILE_16 -6.68239 1.21057 0.75512 -0.48789 0.39857 0.0982 0.6889 -1.6624 -0 -0 0.07841 0.00576 0 0 0 0 0 0.08628 0.20088 0.41578 0 -0.48424 0 0.73287 -0.11633 0.51555 -4.24636
GLU_17 -3.42965 0.28138 1.80439 -0.28617 0.04691 0.35104 1.01045 -1.19505 -0 -0 -0.49286 -0.30294 0 0 0 0 0 -0.03965 0.00164 0 2.88422 0.05659 0 -2.7348 -0.162 0.51054 -1.69597
LEU_18 -4.1243 0.31333 0.62781 -0.49692 0.2141 0.11962 0.2916 -0.84858 -0.00141 -0.02759 0.18613 0.05001 0 0 0 0 0 -0.04382 0.0427 1.07915 0 -0.3167 0 0.18072 -0.05525 0.26582 -2.54356
GLN_19 -4.55358 0.36077 4.38814 -0.24308 0.02313 0.16519 1.98023 -1.97181 -0 -0 -1.91655 -0.21939 0 0 0 -0.86053 0 0.05314 0.00852 0 3.46897 0.05283 0 -0.18838 -0.18828 0.42622 0.78554
GLU_20 -1.82088 0.1146 2.21863 -0.56055 0.23485 1.52115 0.59971 -0.94155 -0.00141 -0.02759 -0.32884 -3.10424 0 0 0 0 0 -0.117 0.00148 0 3.02097 -0.21406 0 -2.7348 -0.14943 0.393 -1.89593
GLU_21 -3.22435 0.3553 3.74201 -0.23944 0.03985 0.37453 1.07357 -1.52449 -0.01411 -0.13099 -1.22746 -0.56902 0 0 0 -0.72624 0 -0.05826 0.04944 0 2.97832 -0.10237 0 -2.7348 -0.21022 0.30783 -1.8409
GLY_22 -2.89513 0.20255 2.50389 -0.00108 0 0 1.18378 -1.40688 -0 -0 -1.23886 -0.31458 0 0 0 0 0 -0.09685 0 0 0 -0.7615 0 0.83697 0.06032 0.28087 -1.6465
SER_23 -4.3779 0.96137 5.60515 -0.03119 0 0.05477 3.38898 -2.42574 -0 -0 -2.62142 -0.97861 0 0 -1.60739 0 0 0.08964 0.044 1.09003 0 0.15665 0.60464 -0.77834 0.29116 0.90447 0.37027
PRO_24 -4.2367 0.6263 2.69259 -0.06869 0 0.04329 1.5977 -1.36451 -0.0119 -0.10262 -1.25318 0.60132 0 0 0 0 0 -0.20814 0.07525 0.20467 0 -0.68287 0 -2.4119 0.11683 0.96729 -3.41527
ASP_25 -3.31545 0.35793 4.19447 -0.11539 0.00936 0.35643 1.69337 -1.89143 -0.01485 -0.08525 -1.18806 -0.23469 0 0 -0.66286 0 0 -0.04171 0.00418 0 1.864 -0.04331 0 -2.3716 0.02345 0.44855 -1.01286
GLU_26 -7.30171 0.79566 7.86135 -0.25986 0.03126 0.32228 3.67567 -3.43397 -0.04448 -0.33433 -4.30062 -0.29479 0 0 -0.94453 -0.29569 0 0.00096 0.12039 0 5.25921 -0.2896 0 -2.7348 -0.29724 0.71822 -1.74661
PHE_27 -10.3271 0.72339 5.34614 -0.54507 0.15772 0.26712 2.69548 -3.5239 -0 -0 -1.76094 -0.08957 0 0 0 0 0 0.01565 0.05506 0 3.31745 -0.13581 0 1.0402 -0.14363 0.67821 -2.22963
GLN_28 -6.15864 0.50116 6.18856 -0.66852 0.08779 0.69027 2.66299 -3.03594 -0.01831 -0.18553 -2.47758 -0.3005 0 0 0 0 0 0.02289 0.06164 0 2.80535 -0.24419 0 -0.18838 -0.15594 0.55708 0.14418
GLU_29 -7.5376 0.73575 9.23247 -0.66704 0.11203 1.22913 4.27217 -4.05347 -0 -0 -6.51255 -0.43495 0 0 -1.03118 -0.87917 0 0.20867 0.01638 0 3.52725 -0.26742 0 -2.7348 -0.43304 0.67017 -4.5472
LEU_30 -9.09964 1.06141 4.62013 -0.69416 0.48693 0.31938 2.98404 -3.17134 -0.00743 -0.07382 -2.50001 -0.12235 0 0 0 0 0 -0.0032 0.24664 1.31362 0 -0.20516 0 0.18072 -0.26777 0.79046 -4.14154
LEU_31 -9.05537 1.01723 5.04343 -0.51364 0.33763 0.12394 2.85014 -3.38252 -0.02881 -0.18744 -2.15389 0.26128 0 0 0 0 0 0.13172 0.11695 0.29834 0 -0.28425 0 0.18072 -0.20044 0.70201 -4.74298
ARG_32 -7.78497 0.46878 9.23199 -0.66055 0.07758 0.4075 3.53735 -4.03364 -0.03008 -0.26285 -3.95647 0.31374 0 0 0 -0.87917 0 0.0678 0.42189 1.45988 0 -0.0392 0 -1.2888 -0.30027 0.5073 -2.74219
LEU_33 -8.24392 1.00272 4.48968 -0.68287 0.1622 0.24713 2.75246 -3.28302 -0 -0 -2.18219 0.12713 0 0 0 0 0 -0.01405 0.07431 0.82921 0 -0.21849 0 0.18072 -0.15496 0.6099 -4.30403
GLN_34 -6.14937 0.26338 5.46221 -0.35978 0.05207 0.20387 2.48728 -2.77813 -0.02717 -0.26435 -2.70423 -0.57822 0 0 -0.33633 -0.88598 0 -0.03473 0.12738 0 3.40172 -0.00099 0 -0.18838 -0.04864 0.68284 -1.67555
ALA_35 -3.03868 0.1734 2.44797 -0.02229 0 0 1.40007 -1.56718 -0 -0 -0.52497 -0.30233 0 0 0 0 0 -0.03683 0 0 0 0.22406 0 1.8394 0.16544 0.62066 1.37871
SER_36 -2.91962 0.25951 3.69839 -0.02849 0.02132 0.02927 1.63551 -1.76983 -0.01638 -0.12609 -0.798 0.04578 0 0 0 0 0 -0.03693 0.01198 0.55638 0 -0.12194 0.61598 -0.77834 0.08748 0.59722 0.96319
THR_37 -2.55358 0.1641 2.54207 -0.16051 0.09249 0.12075 1.64436 -1.4107 -0 -0 -1.02446 -1.06061 0 0 0 0 0 0.00927 0.07643 0.87538 0 1.37878 2.36812 -1.0874 1.06119 0.65258 3.68826
GLN_38 -2.97669 0.37886 2.96674 -0.32944 0.04151 0.19343 0.59131 -1.49424 -0.00507 -0.05631 -0.33292 -0.27362 0 0 0 0 0 -0.07117 0.0046 0 2.60516 -0.02335 0 -0.18838 1.72261 0.53651 3.28952
GLY_39 -2.42505 0.18225 1.9566 -0.0004 0 0 0.39685 -1.09233 -0.00251 -0.03499 -0.22624 -0.21405 0 0 0 0 0 -0.05944 0 0 0 -0.05897 0 0.83697 0.71525 0.2577 0.23163
HIS_D_40 -2.62613 0.10917 2.73504 -0.73598 0.01466 0.81656 1.38251 -1.31178 -0 -0 -1.45485 -0.29202 0 0 -1.03118 0 0 -0.03122 0 0 1.90907 -0.01914 0 -0.45461 0.08343 0.15544 -0.75104
VAL_41 -6.23072 0.81085 1.47913 -0.30158 0.28394 0.07658 1.38338 -1.84531 -0.01548 -0.09825 -0.86451 -0.73255 0 0 -0.04653 0 0 0.21848 0.00049 0.12896 0 0.2102 0 1.9342 0.36997 0.35574 -2.88301
ASP_42 -2.54223 0.10053 3.32849 -0.22402 0.04529 0.73445 0.69229 -1.40938 -0.00256 -0.03616 -0.03817 -1.03886 0 0 0 0 0 -0.01668 0.01021 0 1.81064 -0.90915 0 -2.3716 0.95018 0.46191 -0.45485
GLU_43 -3.99723 0.39167 3.76531 -0.32588 0.03259 0.53529 0.97599 -1.49555 -0.00197 -0.02554 -0.1353 -0.99537 0 0 0 0 0 -0.00622 0.12734 0 3.08882 -0.04435 0 -2.7348 0.54939 0.44776 0.15196
THR_44 -4.4225 0.57272 2.46877 -0.12892 0.11271 0.0858 0.73584 -1.55815 -0 -0 -1.12437 -0.71303 0 0 -0.41814 0 0 -0.03693 0.00015 0.06852 0 -0.46874 2.31227 -1.0874 0.0478 1.15648 -2.39712
THR_45 -4.0163 0.39253 5.07919 -0.1209 0.06348 0.08696 2.47297 -2.26652 -0.00696 -0.06984 -2.31056 -0.40331 0 0 -0.28729 0 0 0.21994 0.06294 0.04526 0 -0.34744 2.33109 -1.0874 -0.25256 1.32447 0.90974
LEU_46 -6.65285 0.86067 1.68633 -0.67531 0.21669 0.23875 1.36699 -2.06065 -0 -0 -0.1487 0.12576 0 0 0 0 0 0.05856 0.1026 0.87923 0 -0.21987 0 0.18072 -0.32083 0.82425 -3.53765
ALA_47 -3.61111 0.2312 2.67679 -0.02278 0 0 1.19731 -1.73534 -0 -0 -0.44592 -0.38319 0 0 0 0 0 -0.05884 0 0 0 -0.3095 0 1.8394 -0.35673 0.47677 -0.50194
ARG_48 -7.64927 1.05445 7.3052 -1.09212 0.19749 0.71717 3.0707 -3.23983 -0.01982 -0.1142 -2.00221 0.18501 0 0 -0.28729 0 0 -0.04465 0.14487 3.91702 0 -0.12748 0 -1.2888 -0.39839 0.47033 0.79817
LEU_49 -10.7592 1.28986 5.33593 -0.49678 0.18819 0.11536 3.52807 -3.88546 -0 -0 -2.53361 0.22164 0 0 0 0 0 0.02412 0.00386 0.32075 0 -0.26206 0 0.18072 -0.25473 0.71792 -6.26548
VAL_50 -7.20052 1.30276 3.08567 -0.31955 0.27829 0.07089 2.25558 -2.39803 -0.02537 -0.12247 -0.99334 -0.09246 0 0 0 0 0 -0.00993 0.00248 0.04783 0 -0.33735 0 1.9342 -0.18231 0.59046 -2.11316
VAL_51 -5.02937 0.22637 4.31146 -0.31129 0.21842 0.07088 2.51668 -2.45211 -0 -0 -1.74817 -0.14736 0 0 0 0 0 -0.06706 0.00166 0.11951 0 -0.26264 0 1.9342 -0.10799 0.46955 -0.25726
GLN_52 -9.03966 1.11058 7.96566 -0.6271 0.05892 0.66527 3.90898 -4.10195 -0.01982 -0.1142 -3.76749 -0.31338 0 0 0 0 0 -0.03152 0.10188 0 3.15287 -0.26534 0 -0.18838 -0.29814 0.55093 -1.25186
LYS_53 -7.83698 0.77328 8.80555 -0.42562 0.05816 0.22968 4.01871 -3.70482 -0 -0 -5.37379 -0.1107 0 0 -0.47182 0 0 -0.04828 0.15374 1.66659 0 -0.06623 0 -1.5107 -0.11627 0.49272 -3.46677
ARG_54 -3.83854 0.33033 5.31535 -0.5836 0.10539 0.33269 2.23195 -2.31891 -0.02038 -0.07817 -2.60903 0.06576 0 0 -0.94548 0 0 0.00232 0.14627 2.6337 0 -0.07271 0 -1.2888 0.26087 0.39028 0.0593
ALA_55 -4.47564 0.26684 3.00387 -0.02318 0 0 2.28761 -2.22088 -0 -0 -1.73191 -0.37712 0 0 0 0 0 -0.04999 0 0 0 -0.36763 0 1.8394 -0.18155 0.34281 -1.68737
THR_56 -7.52771 1.47507 5.1588 -0.21307 0.17508 0.07737 3.13719 -3.08288 -0.00705 -0.05236 -3.14806 -0.14642 0 0 0 0 0 -0.03944 0.0021 0.11308 0 0.04225 2.28341 -1.0874 -0.35047 0.44889 -2.7416
LYS_57 -5.03904 0.57676 6.10263 -0.52721 0.06417 0.23184 1.97353 -2.75117 -0.00228 -0.03548 -2.96004 -0.05564 0 0 0 0 0 -0.02317 0.31685 2.87135 0 0.05357 0 -1.5107 -0.08865 0.57757 -0.22509
ALA_58 -4.20934 0.30176 4.45653 -0.02106 0 0 2.05744 -2.26176 -0 -0 -1.25536 -0.34459 0 0 0 0 0 -0.02707 0 0 0 -0.14379 0 1.8394 -0.20439 0.51084 0.69861
ILE_59 -8.93487 1.49123 4.05781 -0.60281 0.43145 0.17884 2.90071 -3.00045 -0 -0 -2.25432 0.17491 0 0 0 0 0 0.13305 0.00614 1.70607 0 -0.14513 0 0.73287 -0.18112 0.85593 -2.44969
LEU_60 -10.5451 2.2499 3.56316 -0.54161 0.40345 0.13005 2.82015 -3.18405 -0 -0 -2.05999 0.3035 0 0 0 0 0 0.01584 0.20784 0.42117 0 -0.24463 0 0.18072 -0.1224 1.14521 -5.25682
LYS_61 -5.11116 0.19467 5.00901 -0.37549 0.05188 0.17237 2.04809 -2.28378 -0.00705 -0.05236 -1.43297 0.10853 0 0 0 0 0 -0.0196 0.01986 2.28559 0 -0.07409 0 -1.5107 -0.28166 0.80338 -0.45547
LYS_62 -5.98988 0.33879 6.16058 -0.30225 0.02925 0.13451 2.62639 -2.74992 -0.00116 -0.01101 -1.46151 -0.01649 0 0 0 0 0 0.00912 0.02434 1.83412 0 -0.02515 0 -1.5107 -0.30822 0.32787 -0.8913
LEU_63 -8.96404 1.02852 3.91751 -0.50128 0.19599 0.12799 3.14735 -3.1161 -0 -0 -2.32894 0.21148 0 0 0 0 0 0.00206 0.08887 0.3335 0 -0.27955 0 0.18072 -0.24977 0.54997 -5.65571
LEU_64 -9.44245 1.50724 2.79907 -0.52191 0.35073 0.12549 2.80867 -2.91514 -0 -0 -2.38642 0.23836 0 0 0 0 0 0.01151 0.02649 0.3654 0 -0.27984 0 0.18072 -0.29675 1.16749 -6.26136
GLU_65 -5.04711 0.2034 6.07862 -0.19303 0.02093 0.24243 2.40368 -2.7703 -0.0251 -0.21786 -1.81717 -0.55906 0 0 0 0 0 -0.03142 0.03063 0 3.16297 -0.27336 0 -2.7348 -0.42329 0.99992 -0.9499
THR_66 -7.70601 1.58241 5.9889 -0.12853 0.04702 0.06536 3.10336 -3.26683 -0.00743 -0.07382 -1.02484 -1.15295 0 0 0 0 0 0.233 0.02137 0.16096 0 -0.13096 2.43661 -1.0874 -0.49045 0.79267 -0.63757
ALA_67 -7.14309 1.12047 3.88191 -0.02414 0 0 2.92845 -2.9972 -0.00458 -0.06364 -2.45678 -0.39146 0 0 0 0 0 0.1505 0 0 0 0.07103 0 1.8394 -0.2647 0.77398 -2.57986
ASP_68 -5.25654 0.30983 6.0043 -0.20764 0.01404 0.66798 2.65648 -2.60972 -0.00462 -0.06471 -3.94427 -0.03651 0 0 0 -0.83416 0 -0.02898 0.29825 0 3.94782 0.21784 0 -2.3716 0.02775 0.56659 -0.64788
ARG_69 -6.98767 0.9377 7.64893 -0.56044 0.10406 0.3165 2.26523 -3.26459 -0.01664 -0.11815 -2.49891 0.33904 0 0 0 -1.02193 0 0.4024 0.06511 1.96993 0 -0.16681 0 -1.2888 5.78317 1.88199 5.79011
PRO_70 -8.06973 2.72907 5.64028 -0.12968 0.02956 0.07975 1.92485 -2.17801 -0.01346 -0.12795 -1.68199 0.64535 0 0 -0.61436 0 0 0.3145 0.0719 0.16609 0 0.25407 0 -2.4119 5.87379 2.43144 4.93356
GLU_71 -3.99817 0.39759 6.18073 -0.24651 0.0482 0.44572 3.03399 -2.6152 -0.02085 -0.21416 -5.44045 -0.47862 0 0 -1.43542 0 0 0.07033 0.05606 0 2.68167 -0.03957 0 -2.7348 0.18451 1.36864 -2.75628
GLU_72 -7.21726 0.60125 7.43343 -0.6237 0.15277 0.95327 4.15053 -3.2388 -0.00891 -0.05696 -5.06359 -1.38039 0 0 -0.99711 -0.88598 0 -0.02779 0.1098 0 3.93715 0.23034 0 -2.7348 0.24453 0.99904 -3.42318
GLN_73 -4.47999 0.29441 5.31923 -0.28533 0.02529 0.22371 2.18462 -2.41565 -0.00739 -0.08621 -2.2673 -0.40149 0 0 0 -0.82859 0 -0.05237 0.0139 0 3.24276 -0.22982 0 -0.18838 0.0546 0.8431 0.9591
ALA_74 -3.38783 0.08768 3.52962 -0.02089 0 0 1.8224 -1.89724 -0 -0 -1.886 -0.34364 0 0 -0.99711 0 0 -0.02104 0 0 0 -0.1207 0 1.8394 -0.29437 0.53546 -1.15425
VAL_75 -8.34043 1.34036 2.29291 -0.31347 0.24975 0.07064 2.1831 -2.5236 -7e-05 -0.00149 -1.0733 -0.17619 0 0 0 0 0 -0.04044 0.0045 0.13022 0 -0.39943 0 1.9342 -0.09986 0.40781 -4.35478
TRP_76 -11.7527 1.66196 4.60759 -1.09832 0.04084 0.45864 3.07991 -3.58738 -0.00406 -0.01642 -2.55434 -0.39863 0 0 0 0 0 -0.00207 0.11324 0 1.80539 -0.43587 0 1.6906 0.23567 0.549 -5.60692
ARG_77 -6.06449 0.41143 7.06721 -0.70381 0.12787 0.44106 2.90232 -3.25015 -0.00652 -0.04712 -2.90228 0.35195 0 0 0 -0.82859 0 -0.01947 0.30823 1.44573 0 -0.08734 0 -1.2888 0.04452 0.62247 -1.47579
ALA_78 -4.61352 0.236 4.18219 -0.02172 0 0 2.588 -2.48323 -0 -0 -2.06053 -0.37095 0 0 0 0 0 -0.00917 0 0 0 -0.21944 0 1.8394 -0.35035 0.39529 -0.88802
ALA_79 -6.8231 0.70212 3.64945 -0.02153 0 0 3.08981 -2.89313 -0 -0 -2.5491 -0.35287 0 0 0 0 0 -0.01803 0 0 0 -0.1254 0 1.8394 -0.31033 0.32545 -3.48728
ILE_80 -8.85632 1.0285 3.85185 -0.65898 0.47282 0.14771 2.76645 -2.91928 -0.00117 -0.00531 -2.30926 0.28228 0 0 0 0 0 -0.0634 0.05246 0.58621 0 -0.45634 0 0.73287 -0.12994 0.68468 -4.79418
GLU_81 -5.38934 0.37631 5.36133 -0.20711 0.02476 0.27533 2.75164 -2.63219 -0 -0 -3.12622 -0.56591 0 0 0 0 0 0.12506 0.04976 0 3.00694 -0.24899 0 -2.7348 -0.25354 0.59739 -2.58959
ARG_82 -8.95273 0.8415 6.78169 -0.5611 0.04434 0.36243 3.27717 -3.70647 -0.02207 -0.14687 -1.98176 0.37264 0 0 -0.04653 0 0 0.15162 0.16931 2.40282 0 -0.13623 0 -1.2888 -0.48229 0.68011 -2.24121
LEU_83 -9.15092 1.71916 1.54477 -0.5097 0.1742 0.1318 1.89024 -2.26265 -0 -0 -1.18799 0.23284 0 0 0 0 0 -0.01356 0.14166 0.46928 0 -0.2505 0 0.18072 -0.31874 1.22968 -5.97972
VAL_84 -7.21057 1.45439 1.76606 -0.3081 0.21035 0.06393 1.46603 -2.19545 -0 -1e-05 -1.00093 -0.31726 0 0 0 0 0 -0.03854 0.01808 0.12804 0 -0.14928 0 1.9342 0.1043 2.37041 -1.70437
ILE_85 -6.58255 1.26129 3.46354 -0.45623 0.27452 0.07756 2.32397 -2.18829 -0.00118 -0.00532 -2.13278 0.11086 0 0 0 0 0 -0.01822 0.07198 1.42032 0 -0.48611 0 0.73287 0.28139 2.28431 0.43195
GLY_86 -3.48866 0.6404 3.02767 -0.00034 0 0 1.19763 -1.69038 -0.009 -0.08664 -1.11877 -0.18741 0 0 0 0 0 0.21184 0 0 0 -1.10424 0 0.83697 0.31014 0.77212 -0.68866
ASN_87 -5.1967 0.79728 5.68318 -0.221 0.03673 0.36804 2.7472 -2.66281 -0.01867 -0.13054 -3.23793 -0.6287 0 0 -0.90841 0 0 0.06316 0.02474 0 3.83165 -1.00758 0 -0.93687 0.58605 0.59964 -0.21155
THR_88 -5.57368 0.60505 4.18199 -0.21085 0.21615 0.07818 1.296 -2.28943 -0.04318 -0.30934 -0.0089 -0.20452 0 0 0 0 0 0.0052 7e-05 0.13197 0 0.17111 2.31103 -1.0874 0.52957 0.60976 0.40878
ALA_89 -5.21744 1.0996 2.8936 -0.02515 0.00036 0 2.12628 -2.22043 -0 -0 -1.73688 -0.38115 0 0 -1.03003 0 0 -0.0938 0 0 0 -0.29172 0 1.8394 -0.20179 0.53799 -2.70117
TYR_90 -10.2614 1.53677 4.26402 -0.69469 0.09789 0.07145 3.47592 -3.11953 -0.01079 -0.06836 -2.23527 -0.20794 0 0 0 0 0 0.15091 0.25664 0 3.50352 0.07166 0.05579 1.2797 -0.6679 0.90906 -1.59256
ASP_91 -4.96259 0.44793 6.11504 -0.22283 0.03771 0.7285 1.79643 -2.39004 -0.01652 -0.11318 -3.19812 -0.56258 0 0 0 0 0 -0.01825 0.55448 0 2.02875 -0.64002 0 -2.3716 -0.01368 0.92476 -1.87579
LEU_92 -6.3576 0.83178 2.44753 -0.49119 0.22345 0.14417 1.51625 -1.7756 -0 -0 -1.51887 0.06273 0 0 0 0 0 0.01164 0.61893 0.48393 0 0.02462 0 0.18072 0.51534 0.74875 -2.33342
LYS_93 -6.21082 0.44349 8.04563 -0.43776 0.11794 0.16184 3.76008 -3.27859 -0.01652 -0.11318 -3.80799 0.18798 0 0 0 -0.55502 0 -0.0028 0.06275 3.06251 0 -0.02707 0 -1.5107 0.03521 0.9989 0.91589
ASP_94 -2.49854 0.18147 2.41956 -0.11956 0.01131 0.36697 0.79374 -1.21635 -0 -0 -1.11377 -0.6353 0 0 -0.62382 0 0 -0.15369 0.01607 0 1.7839 0.00813 0 -2.3716 -0.24245 0.91559 -2.47834
ASP_95 -3.44186 0.46307 5.15357 -0.12839 0.00541 0.4547 2.26642 -2.34376 -0.03516 -0.21739 -3.26248 -1.97761 0 0 -0.54955 0 0 0.11499 0.10734 0 3.51627 -0.13175 0 -2.3716 1.22217 0.65913 -0.49648
GLU_96 -4.32048 0.35079 6.96436 -0.32808 0.09873 0.37719 2.87078 -2.7655 -0 -0 -5.8774 -0.53116 0 0 -0.54955 -0.55502 0 0.02629 0.02844 0 2.86141 0.00758 0 -2.7348 1.40986 0.53715 -2.12941
SER_97 -5.92694 0.50441 5.95449 -0.02688 0 0.06301 3.07999 -2.88314 -0.01523 -0.1038 -1.32778 -0.67613 0 0 0 0 0 -0.01757 0.00611 0.59913 0 0.32147 0.67558 -0.77834 0.53359 0.37386 0.35585
PHE_98 -10.8683 0.85348 4.9465 -0.59456 0.38063 0.30907 2.92825 -3.57771 -0 -0 -1.97613 -0.29137 0 0 0 0 0 -0.02065 0.31397 0 3.13693 -0.07151 0 1.0402 0.27974 0.48182 -2.72966
ALA_99 -4.27467 0.26862 4.5761 -0.02183 0 0 2.35864 -2.46745 -0 -0 -2.36767 -0.3315 0 0 0 0 0 0.01494 0 0 0 -0.21066 0 1.8394 -0.28511 0.46064 -0.44055
LYS_100 -5.14769 0.29185 5.76399 -0.48618 0.13997 0.28669 2.8112 -2.69933 -0.02911 -0.22532 -2.61573 0.12109 0 0 0 0 0 0.03329 0.07939 2.24904 0 -0.04399 0 -1.5107 -0.39257 0.30732 -1.06682
LEU_101 -9.53679 1.0201 3.57921 -0.52739 0.30419 0.12197 3.06726 -3.04586 -0 -0 -2.65277 0.06073 0 0 0 0 0 0.25145 0.09388 3.30736 0 -0.30377 0 0.18072 -0.38853 0.43316 -4.03506
ILE_102 -6.97355 0.66224 4.91984 -0.49491 0.36234 0.09986 2.74922 -2.8599 -0 -0 -1.95268 -0.02541 0 0 0 0 0 -0.04093 0.00282 0.52605 0 -0.44104 0 0.73287 -0.16594 0.65039 -2.24871
GLU_103 -5.63475 0.34577 7.0367 -0.21967 0.02389 0.29101 2.77372 -3.08664 -0.00918 -0.11174 -3.44792 -0.58552 0 0 0 0 0 -0.0303 0.17335 0 3.00915 -0.26556 0 -2.7348 -0.2842 0.63806 -2.1186
LEU_104 -7.59416 0.43861 4.62474 -0.45977 0.11802 0.10388 3.07695 -2.96103 -0 -0 -2.11833 0.17527 0 0 0 0 0 -0.03935 0.00539 0.45482 0 -0.24644 0 0.18072 -0.41875 0.76478 -3.89465
ALA_105 -6.355 1.19423 3.61027 -0.02409 2e-05 0 2.66731 -2.8859 -0 -0 -0.86618 -0.3676 0 0 0 0 0 0.0695 0 0 0 -0.31819 0 1.8394 -0.47616 0.76414 -1.14825
LYS_106 -3.59293 0.14638 3.75924 -0.30131 0.03302 0.13816 1.47637 -1.8005 -0 -0 -0.52195 -0.0961 0 0 0 0 0 0.00309 0.02863 1.98139 0 -0.1247 0 -1.5107 -0.38318 0.40852 -0.35657
LYS_107 -4.25567 0.14899 4.70902 -0.30373 0.0316 0.14135 1.34026 -1.98437 -4e-05 -0.00107 -1.98042 -0.0073 0 0 0 0 0 -0.05055 0.09778 1.81637 0 -0.06881 0 -1.5107 -0.22035 0.25222 -1.84542
HIS_D_108 -6.4712 0.96978 6.01501 -0.39628 0.01211 0.47259 3.23933 -2.9926 -0 -0 -1.87133 -0.33379 0 0 0 -0.83416 0 0.45254 0.00483 0 1.84817 -0.16678 0 -0.45461 0.23803 1.32024 1.05188
PRO_109 -3.31229 0.58845 1.89235 -0.17382 0.07322 0.124 0.22036 -0.92377 -0.00406 -0.01642 -0.56645 -0.03481 0 0 0 0 0 -0.02182 0.00986 0.21825 0 -0.78759 0 -2.4119 1.0147 1.50222 -2.60955
LEU_110 -10.0527 2.32348 2.14149 -0.56336 0.44058 0.20413 2.47888 -2.71124 -8e-05 -0.00116 -2.30346 -0.10317 0 0 0 0 0 0.00653 0.68025 1.10587 0 0.07408 0 0.18072 1.73089 1.84543 -2.52282
GLU_111 -3.15511 0.18117 3.98549 -0.45554 0.19604 1.40974 1.46942 -1.86819 -0.02881 -0.14826 -1.33267 -2.99402 0 0 0 0 0 -0.04622 0.05896 0 4.00849 -0.30456 0 -2.7348 0.82514 1.57786 0.64413
LYS_112 -4.25569 0.26564 3.71467 -0.30361 0.02461 0.13663 1.73092 -1.95552 -0.02881 -0.14826 -1.41214 -0.07807 0 0 0 0 0 -0.05904 0.06527 1.74492 0 -0.04639 0 -1.5107 -0.59145 0.15312 -2.55391
VAL_113 -9.15143 1.45693 1.85799 -0.32159 0.21096 0.073 2.45951 -2.64247 -0 -0 -1.39964 -0.26077 0 0 0 0 0 -0.06798 0.01958 0.09011 0 -0.36708 0 1.9342 -0.28638 0.58903 -5.80602
VAL_114 -6.96191 0.87596 3.96849 -0.34885 0.15249 0.08392 2.46706 -2.76215 -0 -0 -1.90658 -0.05801 0 0 0 0 0 -0.05847 0.01658 1.00722 0 -0.1202 0 1.9342 -0.11919 0.91448 -0.91496
LYS_115 -6.44468 0.39546 6.35508 -0.38415 0.03554 0.18751 2.68578 -3.00594 -8e-05 -0.00116 -1.60003 -0.09677 0 0 0 0 0 -0.01214 0.04981 1.97015 0 0.06525 0 -1.5107 -0.16774 0.57425 -0.90455
ASN_116 -7.20276 0.71472 6.51592 -0.21862 0.0068 0.30831 3.19 -3.3538 -0.01177 -0.13336 -3.06481 -0.28667 0 0 0 -0.49949 0 0.08866 0.04281 0 2.76566 0.20989 0 -0.93687 0.006 0.64446 -1.21491
VAL_117 -8.50923 1.39576 3.50991 -0.27874 0.11202 0.04795 3.4144 -2.96671 -0 -0 -2.61886 0.18359 0 0 0 0 0 0.10596 0.00575 0.75517 0 0.03115 0 1.9342 -0.01492 1.34098 -1.55163
ARG_118 -10.6528 1.25404 8.48884 -0.66911 0.12335 0.43734 4.48339 -4.29964 -0.00437 -0.01856 -4.29996 0.5514 0 0 -0.78395 -0.90041 0 -0.03351 0.01137 2.44807 0 -0.1185 0 -1.2888 -0.32238 1.33472 -4.25947
GLU_119 -6.87352 0.64563 6.0101 -0.21243 0.01872 0.27976 1.86565 -2.99258 -0.02442 -0.23724 -1.70444 -0.58213 0 0 0 0 0 0.049 0.12882 0 3.03233 -0.23728 0 -2.7348 -0.52744 0.68835 -3.4079
VAL_120 -7.17279 1.30046 3.62789 -0.26263 0.2 0.0417 2.46453 -2.66244 -0 -0 -2.3324 0.32846 0 0 0 0 0 -0.00826 0.01262 0.67251 0 -0.02479 0 1.9342 -0.26914 0.69716 -1.45292
GLN_121 -5.52311 0.51088 5.51717 -0.8068 0.11445 0.83876 3.13899 -2.7053 -0 -0 -2.7592 -0.75806 0 0 -0.62382 0 0 -0.01654 0.11735 0 2.98003 -0.18283 0 -0.18838 -0.14038 0.77199 0.28521
PHE_122 -7.93183 1.01034 4.09584 -0.57123 0.07173 0.23691 2.43116 -2.61939 -0 -0 -2.49835 -0.12961 0 0 0 0 0 -0.10941 0.90056 0 3.88817 0.2945 0 1.0402 -0.08885 0.66002 0.68077
SER_123 -5.94795 1.21633 6.01855 -0.0365 1e-05 0.04546 2.52475 -2.91097 -0 -0 -3.0891 -0.57784 0 0 0 0 0 -0.13333 0.00267 0.17449 0 -0.19499 1.72748 -0.77834 -0.16561 0.67158 -1.45331
GLU_124 -3.12836 0.38228 3.72165 -0.35783 0.12467 0.45062 1.17756 -1.45906 -0 -0 -0.5652 -0.67136 0 0 0 0 0 -0.0657 0.00249 0 3.22635 -0.22521 0 -2.7348 -0.40637 0.38927 -0.139
LYS_125 -3.54592 0.34087 3.75756 -0.51839 0.17006 0.34605 0.71866 -1.46512 -0.01244 -0.10054 -1.29012 -0.17982 0 0 0 0 0 -0.05781 0.00809 1.81632 0 0.15709 0 -1.5107 -0.08288 0.32126 -1.12777
VAL_126 -7.17537 0.8193 2.4689 -0.27375 0.16258 0.05539 2.0643 -2.23691 -0.01383 -0.08644 -1.22067 0.17498 0 0 0 0 0 -0.07077 0.09778 0.11184 0 -0.3761 0 1.9342 -0.16859 0.51912 -3.21404
THR_127 -3.99063 0.40514 2.76327 -0.18002 0.0862 0.06947 2.20009 -1.70563 -0.01244 -0.10054 -1.54025 -0.36844 0 0 0 0 0 -0.06364 0.01567 0.09684 0 0.09935 2.33439 -1.0874 -0.16762 0.42198 -0.72421
LEU_128 -4.899 0.59459 0.2419 -0.5811 0.11418 0.15674 0.34121 -1.06492 -0.00318 -0.009 -0.18555 0.17153 0 0 0 0 0 -0.02745 0.05537 0.77628 0 -0.17026 0 0.18072 0.30721 0.46704 -3.53369
SER_129 -3.88858 0.12318 4.56219 -0.03586 0.00019 0.06273 3.05616 -2.15629 -0 -0 -1.96368 -0.78515 0 0 -0.93945 0 0 -0.01372 0.0278 0.17369 0 -0.50579 1.84823 -0.77834 0.37572 0.56676 -0.27021
ASP_130 -2.26945 0.25023 4.02612 -0.22989 0.07586 0.77107 1.21258 -1.49392 -0 -0 -2.55786 -3.47364 0 0 0 -0.68258 0 -0.05382 0.27848 0 3.23748 -0.40291 0 -2.3716 -0.25787 0.38961 -3.55212
LYS_131 -3.17238 0.33866 4.33496 -0.49832 0.12554 0.40883 1.47804 -1.70529 -0.03213 -0.14912 -2.70947 -0.22933 0 0 -0.60546 -0.68258 0 0.00166 0.08966 2.48296 0 -0.25192 0 -1.5107 -0.25972 0.33258 -2.21353
TYR_132 -4.63224 0.35791 3.04253 -1.11463 0.20398 0.7179 2.04488 -1.77066 -0.03213 -0.14912 -1.55213 -0.31783 0 0 -0.33399 0 0 0.03692 0.04004 0 1.55938 -0.36828 1e-05 1.2797 0.02735 0.24677 -0.71366
ALA_133 -4.74673 1.00457 0.50194 -0.02193 0 0 0.91483 -1.40944 -0 -0 -1.26992 -0.43182 0 0 -0.3308 0 0 0.12924 0 0 0 -0.44662 0 1.8394 -0.03216 0.26064 -4.03881
PHE_134 -5.0163 0.53539 2.76201 -0.60522 0.03563 0.36031 2.15161 -1.84351 -0 -0 -2.07145 0.1922 0 0 0 0 0 0.00668 0.14679 0 1.97027 -0.2355 0 1.0402 -0.06747 0.3157 -0.32266
VAL_135 -4.8273 0.86307 0.31876 -0.33146 0.37317 0.07412 0.39749 -1.04313 -0.00079 -0.01393 -0.46534 -0.52905 0 0 0 0 0 0.31154 9e-05 1.40292 0 -0.70925 0 1.9342 -0.06418 0.95808 -1.35099
PRO_136 -4.21618 0.77462 1.92525 -0.14158 1e-05 0.10318 0.38449 -0.84609 -0 -0 -0.56894 0.21097 0 0 0 0 0 -0.01736 0.06438 0.41018 0 -1.09338 0 -2.4119 -0.14922 1.10257 -4.469
ALA_137 -2.20579 0.18981 0.18965 -0.0219 0 0 0.03626 -0.54923 -0.00595 -0.04424 0.21714 -0.42815 0 0 0 0 0 0.01465 0 0 0 -0.45287 0 1.8394 -0.21582 0.33605 -1.10099
SER_138 -2.53359 0.22726 2.39642 -0.01754 0 0.02877 1.17178 -1.14689 -0.03973 -0.26817 -1.5529 -0.98358 0 0 -0.13424 0 0 -0.06574 2e-05 0.79318 0 -0.47147 0.60228 -0.77834 0.53016 0.12925 -2.11306
ASN_139 -1.45726 0.03851 1.58495 -0.3645 0.0883 0.71886 0.37256 -0.76322 -0.02771 -0.24984 -0.08269 -0.77788 0 0 -0.13424 0 0 -0.01019 0.0032 0 1.81245 -0.52726 0 -0.93687 0.54871 0.23654 0.07243
GLN_140 -5.54161 0.76604 4.36137 -0.67833 0.12321 0.76052 1.94444 -1.96478 -0.00437 -0.01856 -2.37347 -0.63917 0 0 -0.78395 -0.90041 0 0.00276 0.08985 0 2.36593 0.02676 0 -0.18838 -0.03488 0.3699 -2.31713
GLY_141 -2.29442 0.14859 3.04441 -0.00033 0 0 1.4178 -1.43877 -0.04965 -0.28176 -0.93402 -0.17755 0 0 0 0 0 -0.08463 0 0 0 -1.51689 0 0.83697 0.12954 0.27296 -0.92776
ARG_142 -2.73932 0.2635 2.94705 -0.76271 0.10036 0.50048 1.40904 -1.42774 -0.00367 -0.01915 -1.21994 0.34412 0 0 0 0 0 -0.05643 0.00791 1.47669 0 -0.16727 0 -1.2888 -0.05204 0.18179 -0.50613
ILE_143 -3.27905 0.21736 3.52067 -0.50113 0.38029 0.10241 1.20258 -1.72515 -0 -0 -0.78049 -0.01099 0 0 0 0 0 -0.05452 0.00838 0.54429 0 -0.41896 0 0.73287 -0.25416 0.21849 -0.09708
PHE_144 -9.60242 0.81841 3.90706 -0.95489 0.0638 0.30475 1.79727 -2.65801 -0 -0 -1.02077 -0.03126 0 0 0 0 0 0.05684 0.02339 0 1.72411 -0.53023 0 1.0402 0.12303 0.25725 -4.68148
LEU_145 -7.0015 0.43615 4.93693 -0.63985 0.29671 0.17916 2.27789 -2.87651 -0 -0 -1.49595 0.01135 0 0 0 0 0 0.01094 0.19437 1.40866 0 -0.29726 0 0.18072 -0.01142 0.46107 -1.92853
SER_146 -4.90773 0.35653 5.7885 -0.02806 0 0.06467 2.67839 -2.71781 -0.00679 -0.0456 -3.12092 -0.5862 0 0 0 0 0 -0.0243 0.0002 0.77051 0 0.32635 0.60658 -0.77834 -0.03666 0.41354 -1.24715
HIS_147 -7.60896 0.73832 7.88458 -0.63684 0.01222 0.6587 3.51134 -3.66162 -0.00477 -0.03249 -3.35161 -0.25886 0 0 0 -1.3016 0 0.00357 0.23064 0 1.64543 -0.10088 0 -0.45461 0.07839 0.37315 -2.2759
LEU_148 -8.25493 0.67971 4.05353 -0.47016 0.16612 0.10627 2.51867 -2.76244 -0 -0 -2.19782 0.21875 0 0 0 0 0 -0.03219 0.10307 0.39629 0 -0.24851 0 0.18072 -0.14972 0.6194 -5.07324
ARG_149 -5.35579 0.28098 4.95924 -0.43549 0.04977 0.20982 1.84015 -2.52853 -0.00181 -0.01967 -1.5453 0.40135 0 0 0 0 0 0.05423 0.05855 2.11238 0 0.03247 0 -1.2888 0.04654 0.60344 -0.52647
ARG_150 -5.29534 0.50492 6.02375 -0.53187 0.07772 0.28454 2.69134 -2.50002 -0 -0 -2.55298 0.62749 0 0 0 -1.3016 0 -0.04829 0.20431 2.42724 0 -0.17705 0 -1.2888 -0.05738 0.56124 -0.35077
GLU_151 -5.4105 0.8093 5.50096 -0.46479 0.08641 0.94512 1.59444 -2.36431 -0.00608 -0.03723 -1.84865 -0.40494 0 0 0 0 0 -0.06959 0.07473 0 2.76133 0.00416 0 -2.7348 -0.45841 0.65754 -1.3653
ASN_152 -3.932 0.36371 3.86734 -0.19222 0.02719 0.32751 1.35422 -2.02178 -0.01686 -0.16352 -1.72982 -1.01693 0 0 -0.30933 0 0 -0.06905 0.00027 0 2.09994 -1.04411 0 -0.93687 -0.54175 0.43425 -3.49981
ILE_153 -7.91213 0.9208 2.5284 -0.50792 0.45478 0.13113 1.28602 -2.26861 -0.00111 -0.01334 -0.83062 -0.16872 0 0 0 0 0 -0.00903 0.04034 0.37817 0 -0.51439 0 0.73287 -0.50965 0.36742 -5.8956
TYR_154 -8.86792 1.56391 1.75396 -0.6816 0.05103 0.40347 0.7609 -2.40251 -0.01335 -0.15225 -1.60908 -0.18454 0 0 -0.76983 0 0 -0.00303 0.20014 0 2.06239 -0.1393 0.54586 1.2797 -0.28173 0.78424 -5.69953
ARG_155 -8.25028 0.85206 6.43881 -0.94775 0.17739 0.73352 3.11795 -3.20228 -0.01099 -0.07939 -2.7148 -0.28107 0 0 -1.48748 0 0 -0.00786 0.14982 1.65756 0 -0.2218 0 -1.2888 -0.11389 1.03224 -4.44707
THR_156 -6.04943 1.33858 4.28982 -0.11093 0.12505 0.07361 1.9577 -2.24022 -0.00508 -0.02109 -0.75383 -1.02933 0 0 -0.50119 0 0 -0.01202 0.28229 0.18161 0 -0.75464 2.29578 -1.0874 0.03177 1.58358 -0.40538
PRO_157 -2.5587 0.69499 1.59837 -0.07916 1e-05 0.04754 0.36041 -0.68321 -0 -0 0.07149 0.56845 0 0 0 0 0 -0.19508 0.02198 0.40849 0 -0.67914 0 -2.4119 0.0888 1.36897 -1.3777
THR_158 -2.0498 0.33649 2.24743 -0.1265 0.06955 0.09337 0.63671 -1.06003 -0.00536 -0.0858 -0.43927 -0.66049 0 0 -0.50119 0 0 0.15455 0.00042 0.12512 0 -0.11271 2.26682 -1.0874 0.49837 0.57205 0.87234
GLN_159 -4.89255 0.34953 4.69925 -0.49179 0.05302 0.43596 2.17502 -2.01911 -0.01615 -0.19792 -1.7299 -0.56817 0 0 0 0 0 0.0128 0.29112 0 2.65215 0.00278 0 -0.18838 0.37701 0.44412 1.3888
ARG_160 -6.11967 0.81883 5.45797 -0.45346 0.05249 0.24917 2.76444 -2.33217 -0.0222 -0.14632 -3.60486 0.33389 0 0 -0.40977 -0.91569 0 0.02489 0.27552 2.49598 0 -0.0017 0 -1.2888 -0.23683 1.21806 -1.84021
PRO_161 -4.4422 0.58441 1.0397 -0.17139 0.0837 0.1167 0.47737 -0.70172 -0 -0 0.28985 0.11052 0 0 0 0 0 0.00787 0.00049 0.18437 0 -0.87828 0 -2.4119 0.14055 1.21658 -4.35338
LEU_162 -8.70191 1.24066 3.67717 -0.4582 0.38696 0.09094 2.50461 -2.64883 -0.02185 -0.14437 -3.05317 0.1887 0 0 -1.04846 0 0 0.18572 0.1509 1.60824 0 -0.18154 0 0.18072 0.33113 0.39712 -5.31545
SER_163 -5.20743 0.52404 4.61593 -0.01781 0 0.02879 2.58731 -2.28811 -0.03724 -0.26503 -4.15176 -0.94436 0 0 0 -0.49949 0 0.02645 0.03413 0.73861 0 0.02819 1.65172 -0.77834 0.84974 0.98141 -2.12325
LEU_164 -5.70472 0.55457 1.62344 -0.45586 0.29415 0.10393 1.09429 -1.49118 -0.00415 -0.04028 -1.24417 0.05156 0 0 0 0 0 0.0149 0.14748 1.4974 0 0.01612 0 0.18072 0.7914 1.05883 -1.51157
LYS_165 -4.4041 0.46381 3.46051 -0.31987 0.03778 0.11502 2.08193 -1.80052 -0.00601 -0.02214 -2.37089 0.11727 0 0 0 0 0 0.00078 0.06909 2.43641 0 0.0158 0 -1.5107 -0.09068 0.56974 -1.15678
VAL_166 -3.32811 0.31031 1.44838 -0.26266 0.15081 0.05306 0.54286 -1.20356 -0 -0 -0.41268 -0.25837 0 0 0 0 0 -0.0682 0.00637 0.28838 0 -0.79176 0 1.9342 -0.28756 0.47248 -1.40606
ALA_167 -4.35375 0.51298 3.17431 -0.02359 0 0 2.25039 -2.19667 -0.00601 -0.02214 -2.45199 -0.16623 0 0 0 0 0 -0.01115 0 0 0 -0.14664 0 1.8394 -0.46038 0.28149 -1.77998
GLU_168 -1.79192 0.1736 1.88524 -0.52803 0.23157 1.48138 0.55073 -0.85731 -0 -0 -0.27471 -3.0596 0 0 0 0 0 -0.02079 0.00361 0 3.43494 -0.26007 0 -2.7348 -0.551 0.24021 -2.07695
GLU_169 -2.1108 0.42124 2.05397 -0.23143 0.03952 0.36647 0.75402 -0.98645 -0.00674 -0.09374 0.42052 -0.57702 0 0 0 0 0 -0.06836 0.01597 0 2.96147 -0.06171 0 -2.7348 -0.5904 0.23929 -0.18898
GLY_170 -2.09752 0.09879 2.06986 -6e-05 0 0 1.01672 -1.22296 -0 -0 -1.20695 -0.37468 0 0 0 0 0 -0.16441 0 0 0 -1.51104 0 0.83697 -0.71494 0.21303 -3.05718
GLU_171 -3.64416 0.28078 3.50051 -0.29865 0.06406 0.35744 1.68594 -1.91139 -0.00674 -0.09374 -1.36019 -0.29088 0 0 0 0 0 0.03108 0.02608 0 2.77974 -0.04048 0 -2.7348 -0.76695 0.2247 -2.19767
GLY_172 -2.40718 0.10496 1.88974 -0.00035 0 0 0.51773 -1.06038 -0.01331 -0.04525 -0.15202 -0.31724 0 0 0 0 0 0.10334 0 0 0 0.98849 0 0.83697 0.17389 0.24794 0.86734
VAL_173 -6.24881 0.35334 3.52091 -0.27817 0.17847 0.06049 2.53893 -2.34764 -0 -0 -2.16108 -0.26075 0 0 0 0 0 -0.01879 1e-05 0.23054 0 -0.73796 0 1.9342 0.29633 0.26147 -2.67851
ARG_174 -6.09653 0.28588 5.28249 -0.69911 0.19659 0.5144 2.25694 -2.53086 -0.02914 -0.20303 -2.73992 0.11089 0 0 -0.30933 0 0 0.01899 0.00565 3.05076 0 0.1275 0 -1.2888 -0.12752 0.35453 -1.81963
LEU_175 -9.48782 1.10336 4.26459 -0.54324 0.28632 0.13141 2.16485 -3.06973 -0.0237 -0.13465 -1.71559 0.05876 0 0 0 0 0 0.05411 0.03355 3.11016 0 -0.23071 0 0.18072 -0.10699 0.60968 -3.31493
LYS_176 -5.7804 0.80583 5.43342 -0.42763 0.08379 0.22799 1.73405 -2.18402 -0.04569 -0.40363 -2.14421 0.09121 0 0 -0.40977 0 0 0.03994 0.27821 1.49186 0 -0.03576 0 -1.5107 -0.42329 0.59725 -2.58156
GLU_177 -4.43158 0.52078 5.68464 -0.20544 0.02518 0.2848 2.03226 -2.34941 -0 -0 -2.13481 -0.59254 0 0 0 0 0 -0.03689 0.11936 0 3.04324 -0.03225 0 -2.7348 0.02342 0.43328 -0.35075
MET_178 -6.54325 0.3357 4.20681 -0.76637 0.27788 0.39918 2.29487 -2.33776 -0.00499 -0.024 -1.66318 -0.23818 0 0 0 0 0 -0.03731 0.04555 2.95574 0 0.02966 0 0.60916 0.26869 0.63585 0.44406
GLU_179 -8.20099 0.43527 8.56978 -0.21859 0.04085 0.28744 4.70523 -3.95245 -0.02984 -0.15494 -7.07205 -0.55013 0 0 -0.90841 0 0 0.18143 0.42204 0 3.05233 -0.32268 0 -2.7348 -0.22296 0.84482 -5.82866
GLU_180 -5.94556 0.30947 7.11193 -0.34736 0.13362 0.42751 2.17819 -3.26599 -0.02797 -0.20179 -2.12386 -0.6751 0 0 0 -0.91569 0 -0.03109 0.08466 0 3.48596 -0.22992 0 -2.7348 -0.50966 0.62121 -2.65623
LYS_181 -3.77107 0.18128 4.60953 -0.30499 0.03371 0.14371 1.24086 -1.97928 -0 -0 -1.19748 -0.00238 0 0 0 0 0 -0.03344 0.11966 1.83344 0 -0.05876 0 -1.5107 -0.39544 0.36312 -0.72823
ALA_182 -2.95652 0.07898 2.12597 -0.02257 0 0 1.24686 -1.38482 -0 -0 -0.81603 -0.28573 0 0 0 0 0 -0.01683 0 0 0 0.30604 0 1.8394 0.17404 0.42349 0.71226
LEU_183 -4.30266 0.22847 2.99083 -0.49457 0.21738 0.11745 1.89471 -1.61005 -0.00499 -0.024 -1.28426 0.16525 0 0 -0.41814 0 0 -0.04713 0.14689 0.37085 0 -0.21946 0 0.18072 0.38815 0.45693 -1.24765
GLY_184 -3.62984 0.248 3.53958 -6e-05 0 0 2.30211 -1.96435 -0 -0 -1.72241 -0.35816 0 0 0 0 0 -0.10391 0 0 0 -1.52991 0 0.83697 -0.09632 0.31099 -2.16731
ASP_185 -7.06572 0.51461 8.2836 -0.20808 0.09174 0.65019 3.19501 -3.8381 -0 -0 -3.83341 -1.48116 0 0 -1.03003 0 0 0.02642 0.22319 0 2.25786 -0.70989 0 -2.3716 -0.37617 0.4251 -5.24645
GLY_186 -4.24571 0.43226 3.74099 -0.00012 0 0 1.69424 -2.13455 -0.02692 -0.08975 -0.52515 -0.31891 0 0 0 0 0 -0.13074 0 0 0 -1.53186 0 0.83697 0.375 0.6358 -1.28845
ALA_187 -4.15484 0.79289 2.90444 -0.02439 0.00012 0 2.17629 -2.01077 -0 -0 -1.25089 -0.40104 0 0 0 0 0 -0.12448 0 0 0 -0.18551 0 1.8394 0.24182 0.48121 0.28424
LEU_188 -8.18028 1.65196 2.40444 -0.69208 0.26094 0.20846 2.1114 -2.51807 -0.02692 -0.08975 -0.64775 -0.02876 0 0 0 0 0 -0.08377 0.16975 2.48066 0 0.09196 0 0.18072 -0.25482 0.63708 -2.32484
GLY_189 -1.95596 0.37878 2.28945 -4e-05 0 0 1.18419 -1.18357 -0 -0 -0.85295 -0.4281 0 0 0 0 0 -0.15964 0 0 0 0.35161 0 0.83697 0.27822 0.58952 1.32848
ILE_190 -4.17999 0.8733 2.83582 -0.61068 0.32488 0.22521 1.49091 -1.64051 -0 -0 -0.72521 -0.25771 0 0 0 0 0 -0.01314 0.06383 0.28963 0 0.20664 0 0.73287 0.46041 0.32466 0.40092
LEU_191 -9.42891 1.61532 3.41232 -0.66147 0.48458 0.24564 2.48587 -2.65504 -0 -0 -1.67502 -0.05374 0 0 0 0 0 0.19642 0.33595 1.28449 0 -0.30299 0 0.18072 0.08768 0.85996 -3.58821
ARG_192 -3.4534 0.79449 3.32587 -0.76538 0.1558 0.58028 0.46405 -1.43813 -2e-05 -0.00077 -0.41368 0.1195 0 0 0 0 0 0.12076 0.03388 2.34238 0 -0.09862 0 -1.2888 5.19859 2.7732 8.44999
PRO_193 -4.66827 0.96799 4.12572 -0.13112 0.00058 0.09594 2.0198 -1.74485 -0.00077 -0.01031 -3.03395 0.21787 0 0 0 0 0 -0.02119 0.02792 0.14324 0 -1.13058 0 -2.4119 5.00227 2.35899 1.80737
GLN_194 -1.80157 0.15854 1.8784 -0.71557 0.27818 1.06255 0.65441 -0.94435 -2e-05 -0.00077 -0.17141 -2.17882 0 0 0 0 0 -0.10906 0.00216 0 2.93873 -0.03644 0 -0.18838 -0.44277 0.36808 0.75188
SER_195 -1.71146 0.31078 1.98551 -0.0311 0.0009 0.05333 0.46264 -0.90818 -0 -0 0.2001 -1.04686 0 0 0 0 0 -0.05242 0.00542 0.32059 0 -0.27847 0.61397 -0.77834 -0.44295 0.19859 -1.09796
LEU_196 -5.2854 0.73343 2.56818 -0.66459 0.17644 0.21489 1.76688 -1.64624 -0 -0 -0.36795 0.26452 0 0 0 0 0 0.34753 0.08138 0.54497 0 -0.08728 0 0.18072 0.21001 0.38326 -0.57925
GLY_197 -1.94204 0.03425 2.1889 -4e-05 0 0 0.98887 -1.0609 -0 -0 -0.84429 -0.34277 0 0 0 0 0 -0.17942 0 0 0 -1.03558 0 0.83697 0.24773 1.02638 -0.08194
LEU_198 -7.08263 1.20664 1.59805 -0.4297 0.18758 0.0664 1.2858 -1.71952 -0.00077 -0.01031 -0.82646 0.32663 0 0 0 0 0 0.04442 0.32643 0.34942 0 -0.2409 0 0.18072 -0.59883 1.48956 -3.84748
PRO_199 -2.70702 0.85699 1.08177 -0.12155 0.00475 0.0906 0.65346 -0.70208 -0 -0 -0.33298 0.22485 0 0 0 0 0 -0.08901 0.03189 0.15235 0 -1.01927 0 -2.4119 -0.68668 1.03165 -3.9422
GLU:CtermProteinFull_200 -2.80506 0.16613 3.74721 -0.36053 0.07284 0.5663 1.55182 -1.47821 -0 -0 -4.60468 -0.35083 0 0 -1.4173 0 0 0 0.07709 0 2.91811 0 0 -2.7348 -0.40343 0.32859 -4.72677
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550426 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 109.897
ATOM      1  N   GLU A   1     -13.416 -14.684  18.840  1.00  2.500          N  
ATOM      2  CA  GLU A   1     -13.539 -14.462  20.274  1.00  2.310          C  
ATOM      3  C   GLU A   1     -13.481 -15.810  20.986  1.00  2.090          C  
ATOM      4  O   GLU A   1     -14.472 -16.260  21.563  1.00  2.150          O  
ATOM      5  CB  GLU A   1     -14.869 -13.756  20.578  1.00  3.310          C  
ATOM      6  CG  GLU A   1     -15.020 -12.367  19.913  1.00  3.310          C  
ATOM      7  CD  GLU A   1     -15.446 -12.468  18.493  1.00  3.310          C  
ATOM      8  OE1 GLU A   1     -15.998 -13.488  18.147  1.00  3.310          O  
ATOM      9  OE2 GLU A   1     -15.149 -11.586  17.738  1.00  3.310          O  
ATOM     10 1H   GLU A   1     -14.225 -14.285  18.384  1.00  3.000          H  
ATOM     11 2H   GLU A   1     -12.577 -14.259  18.477  1.00  3.000          H  
ATOM     12 3H   GLU A   1     -13.413 -15.678  18.659  1.00  3.000          H  
ATOM     13  HA  GLU A   1     -12.707 -13.845  20.615  1.00  2.770          H  
ATOM     14 1HB  GLU A   1     -15.698 -14.385  20.252  1.00  3.970          H  
ATOM     15 2HB  GLU A   1     -14.969 -13.621  21.655  1.00  3.970          H  
ATOM     16 1HG  GLU A   1     -15.760 -11.780  20.461  1.00  3.970          H  
ATOM     17 2HG  GLU A   1     -14.069 -11.837  19.958  1.00  3.970          H  
ATOM     18  N   GLY A   2     -12.336 -16.486  20.895  1.00  2.040          N  
ATOM     19  CA  GLY A   2     -12.181 -17.794  21.528  1.00  2.040          C  
ATOM     20  C   GLY A   2     -11.689 -17.584  22.945  1.00  1.880          C  
ATOM     21  O   GLY A   2     -11.684 -16.455  23.428  1.00  1.730          O  
ATOM     22  H   GLY A   2     -11.540 -16.086  20.417  1.00  2.450          H  
ATOM     23 1HA  GLY A   2     -13.132 -18.329  21.534  1.00  2.450          H  
ATOM     24 2HA  GLY A   2     -11.469 -18.398  20.967  1.00  2.450          H  
ATOM     25  N   ASN A   3     -11.272 -18.650  23.625  1.00  2.000          N  
ATOM     26  CA  ASN A   3     -10.803 -18.504  24.997  1.00  1.950          C  
ATOM     27  C   ASN A   3      -9.349 -18.032  25.124  1.00  1.950          C  
ATOM     28  O   ASN A   3      -8.959 -17.497  26.164  1.00  1.840          O  
ATOM     29  CB  ASN A   3     -11.045 -19.799  25.733  1.00  2.750          C  
ATOM     30  CG  ASN A   3     -10.365 -20.921  25.099  1.00  2.750          C  
ATOM     31  OD1 ASN A   3     -10.396 -21.022  23.856  1.00  2.750          O  
ATOM     32  ND2 ASN A   3      -9.770 -21.773  25.877  1.00  2.750          N  
ATOM     33  H   ASN A   3     -11.276 -19.575  23.199  1.00  2.400          H  
ATOM     34  HA  ASN A   3     -11.410 -17.738  25.475  1.00  2.340          H  
ATOM     35 1HB  ASN A   3     -10.690 -19.706  26.767  1.00  3.300          H  
ATOM     36 2HB  ASN A   3     -12.110 -20.010  25.773  1.00  3.300          H  
ATOM     37 1HD2 ASN A   3      -9.298 -22.563  25.496  1.00  3.300          H  
ATOM     38 2HD2 ASN A   3      -9.784 -21.628  26.897  1.00  3.300          H  
ATOM     39  N   LYS A   4      -8.549 -18.206  24.064  1.00  2.150          N  
ATOM     40  CA  LYS A   4      -7.131 -17.852  24.091  1.00  2.290          C  
ATOM     41  C   LYS A   4      -6.787 -16.898  22.942  1.00  2.220          C  
ATOM     42  O   LYS A   4      -7.440 -16.957  21.899  1.00  2.120          O  
ATOM     43  CB  LYS A   4      -6.291 -19.134  24.006  1.00  3.150          C  
ATOM     44  CG  LYS A   4      -6.434 -20.028  25.217  1.00  3.150          C  
ATOM     45  CD  LYS A   4      -5.588 -21.279  25.125  1.00  3.150          C  
ATOM     46  CE  LYS A   4      -5.775 -22.126  26.374  1.00  3.150          C  
ATOM     47  NZ  LYS A   4      -4.995 -23.388  26.334  1.00  3.150          N  
ATOM     48  H   LYS A   4      -8.912 -18.628  23.220  1.00  2.580          H  
ATOM     49  HA  LYS A   4      -6.936 -17.367  25.044  1.00  2.750          H  
ATOM     50 1HB  LYS A   4      -6.612 -19.708  23.139  1.00  3.780          H  
ATOM     51 2HB  LYS A   4      -5.239 -18.905  23.863  1.00  3.780          H  
ATOM     52 1HG  LYS A   4      -6.139 -19.468  26.106  1.00  3.780          H  
ATOM     53 2HG  LYS A   4      -7.467 -20.312  25.332  1.00  3.780          H  
ATOM     54 1HD  LYS A   4      -5.882 -21.860  24.250  1.00  3.780          H  
ATOM     55 2HD  LYS A   4      -4.539 -21.006  25.032  1.00  3.780          H  
ATOM     56 1HE  LYS A   4      -5.457 -21.548  27.236  1.00  3.780          H  
ATOM     57 2HE  LYS A   4      -6.831 -22.368  26.483  1.00  3.780          H  
ATOM     58 1HZ  LYS A   4      -5.165 -23.895  27.197  1.00  3.780          H  
ATOM     59 2HZ  LYS A   4      -5.290 -23.947  25.547  1.00  3.780          H  
ATOM     60 3HZ  LYS A   4      -4.013 -23.180  26.253  1.00  3.780          H  
ATOM     61  N   PRO A   5      -5.762 -16.029  23.098  1.00  2.320          N  
ATOM     62  CA  PRO A   5      -5.242 -15.111  22.092  1.00  2.330          C  
ATOM     63  C   PRO A   5      -4.507 -15.856  20.988  1.00  2.450          C  
ATOM     64  O   PRO A   5      -3.977 -16.946  21.216  1.00  2.700          O  
ATOM     65  CB  PRO A   5      -4.290 -14.218  22.899  1.00  3.500          C  
ATOM     66  CG  PRO A   5      -3.837 -15.094  24.057  1.00  3.500          C  
ATOM     67  CD  PRO A   5      -5.044 -15.949  24.400  1.00  3.500          C  
ATOM     68  HA  PRO A   5      -6.072 -14.530  21.667  1.00  2.800          H  
ATOM     69 1HB  PRO A   5      -3.456 -13.893  22.254  1.00  4.190          H  
ATOM     70 2HB  PRO A   5      -4.813 -13.305  23.222  1.00  4.190          H  
ATOM     71 1HG  PRO A   5      -2.978 -15.711  23.746  1.00  4.190          H  
ATOM     72 2HG  PRO A   5      -3.489 -14.480  24.901  1.00  4.190          H  
ATOM     73 1HD  PRO A   5      -4.683 -16.922  24.740  1.00  4.190          H  
ATOM     74 2HD  PRO A   5      -5.671 -15.463  25.158  1.00  4.190          H  
ATOM     75  N   PHE A   6      -4.420 -15.230  19.823  1.00  2.380          N  
ATOM     76  CA  PHE A   6      -3.718 -15.785  18.674  1.00  2.600          C  
ATOM     77  C   PHE A   6      -3.179 -14.676  17.771  1.00  2.650          C  
ATOM     78  O   PHE A   6      -3.495 -13.502  17.963  1.00  2.540          O  
ATOM     79  CB  PHE A   6      -4.691 -16.672  17.901  1.00  3.550          C  
ATOM     80  CG  PHE A   6      -5.862 -15.895  17.346  1.00  3.550          C  
ATOM     81  CD1 PHE A   6      -5.840 -15.427  16.055  1.00  3.550          C  
ATOM     82  CD2 PHE A   6      -6.972 -15.607  18.131  1.00  3.550          C  
ATOM     83  CE1 PHE A   6      -6.876 -14.699  15.541  1.00  3.550          C  
ATOM     84  CE2 PHE A   6      -8.015 -14.875  17.621  1.00  3.550          C  
ATOM     85  CZ  PHE A   6      -7.966 -14.424  16.319  1.00  3.550          C  
ATOM     86  H   PHE A   6      -4.923 -14.343  19.716  1.00  2.860          H  
ATOM     87  HA  PHE A   6      -2.879 -16.385  19.032  1.00  3.120          H  
ATOM     88 1HB  PHE A   6      -4.177 -17.155  17.074  1.00  4.260          H  
ATOM     89 2HB  PHE A   6      -5.077 -17.449  18.559  1.00  4.260          H  
ATOM     90  HD1 PHE A   6      -4.985 -15.649  15.439  1.00  4.260          H  
ATOM     91  HD2 PHE A   6      -7.009 -15.964  19.168  1.00  4.260          H  
ATOM     92  HE1 PHE A   6      -6.829 -14.344  14.508  1.00  4.260          H  
ATOM     93  HE2 PHE A   6      -8.876 -14.655  18.248  1.00  4.260          H  
ATOM     94  HZ  PHE A   6      -8.788 -13.852  15.906  1.00  4.260          H  
ATOM     95  N   ALA A   7      -2.307 -15.021  16.820  1.00  2.870          N  
ATOM     96  CA  ALA A   7      -1.781 -13.996  15.911  1.00  2.970          C  
ATOM     97  C   ALA A   7      -2.743 -13.713  14.754  1.00  3.130          C  
ATOM     98  O   ALA A   7      -3.368 -14.622  14.208  1.00  3.260          O  
ATOM     99  CB  ALA A   7      -0.431 -14.413  15.372  1.00  4.120          C  
ATOM    100  H   ALA A   7      -2.035 -15.987  16.705  1.00  3.440          H  
ATOM    101  HA  ALA A   7      -1.655 -13.072  16.471  1.00  3.560          H  
ATOM    102 1HB  ALA A   7      -0.046 -13.619  14.726  1.00  4.940          H  
ATOM    103 2HB  ALA A   7       0.255 -14.571  16.198  1.00  4.940          H  
ATOM    104 3HB  ALA A   7      -0.532 -15.330  14.801  1.00  4.940          H  
ATOM    105  N   GLN A   8      -2.786 -12.455  14.339  1.00  3.190          N  
ATOM    106  CA  GLN A   8      -3.579 -11.955  13.220  1.00  3.400          C  
ATOM    107  C   GLN A   8      -2.871 -12.088  11.883  1.00  3.630          C  
ATOM    108  O   GLN A   8      -1.640 -12.078  11.785  1.00  3.670          O  
ATOM    109  CB  GLN A   8      -3.900 -10.456  13.353  1.00  4.680          C  
ATOM    110  CG  GLN A   8      -4.736 -10.031  14.505  1.00  4.680          C  
ATOM    111  CD  GLN A   8      -5.006  -8.496  14.473  1.00  4.680          C  
ATOM    112  OE1 GLN A   8      -5.317  -7.969  13.395  1.00  4.680          O  
ATOM    113  NE2 GLN A   8      -4.895  -7.792  15.604  1.00  4.680          N  
ATOM    114  H   GLN A   8      -2.247 -11.770  14.851  1.00  3.830          H  
ATOM    115  HA  GLN A   8      -4.509 -12.523  13.174  1.00  4.080          H  
ATOM    116 1HB  GLN A   8      -2.978  -9.897  13.390  1.00  5.610          H  
ATOM    117 2HB  GLN A   8      -4.427 -10.129  12.460  1.00  5.610          H  
ATOM    118 1HG  GLN A   8      -5.684 -10.557  14.460  1.00  5.610          H  
ATOM    119 2HG  GLN A   8      -4.213 -10.273  15.419  1.00  5.610          H  
ATOM    120 1HE2 GLN A   8      -5.082  -6.783  15.620  1.00  5.610          H  
ATOM    121 2HE2 GLN A   8      -4.633  -8.212  16.490  1.00  5.610          H  
ATOM    122  N   GLN A   9      -3.674 -12.037  10.829  1.00  3.800          N  
ATOM    123  CA  GLN A   9      -3.243 -12.012   9.431  1.00  4.030          C  
ATOM    124  C   GLN A   9      -2.438 -10.738   9.101  1.00  4.030          C  
ATOM    125  O   GLN A   9      -1.813 -10.637   8.045  1.00  4.180          O  
ATOM    126  CB  GLN A   9      -4.484 -12.122   8.517  1.00  5.550          C  
ATOM    127  CG  GLN A   9      -5.432 -10.883   8.525  1.00  5.550          C  
ATOM    128  CD  GLN A   9      -6.451 -10.895   9.683  1.00  5.550          C  
ATOM    129  OE1 GLN A   9      -6.198 -11.481  10.742  1.00  5.550          O  
ATOM    130  NE2 GLN A   9      -7.577 -10.252   9.497  1.00  5.550          N  
ATOM    131  H   GLN A   9      -4.676 -12.043  11.014  1.00  4.560          H  
ATOM    132  HA  GLN A   9      -2.601 -12.875   9.258  1.00  4.840          H  
ATOM    133 1HB  GLN A   9      -4.159 -12.280   7.491  1.00  6.660          H  
ATOM    134 2HB  GLN A   9      -5.073 -12.994   8.809  1.00  6.660          H  
ATOM    135 1HG  GLN A   9      -4.862  -9.971   8.559  1.00  6.660          H  
ATOM    136 2HG  GLN A   9      -6.006 -10.905   7.600  1.00  6.660          H  
ATOM    137 1HE2 GLN A   9      -8.272 -10.227  10.220  1.00  6.660          H  
ATOM    138 2HE2 GLN A   9      -7.760  -9.782   8.629  1.00  6.660          H  
ATOM    139  N   THR A  10      -2.493  -9.767  10.018  1.00  3.880          N  
ATOM    140  CA  THR A  10      -1.843  -8.466   9.961  1.00  3.880          C  
ATOM    141  C   THR A  10      -0.499  -8.450  10.706  1.00  3.800          C  
ATOM    142  O   THR A  10       0.194  -7.424  10.744  1.00  3.860          O  
ATOM    143  CB  THR A  10      -2.732  -7.417  10.640  1.00  5.430          C  
ATOM    144  OG1 THR A  10      -2.846  -7.760  12.027  1.00  5.430          O  
ATOM    145  CG2 THR A  10      -4.132  -7.423  10.033  1.00  5.430          C  
ATOM    146  H   THR A  10      -3.042  -9.960  10.842  1.00  4.660          H  
ATOM    147  HA  THR A  10      -1.668  -8.203   8.917  1.00  4.660          H  
ATOM    148  HB  THR A  10      -2.284  -6.430  10.538  1.00  6.520          H  
ATOM    149  HG1 THR A  10      -3.385  -7.076  12.473  1.00  6.520          H  
ATOM    150 1HG2 THR A  10      -4.751  -6.681  10.541  1.00  6.520          H  
ATOM    151 2HG2 THR A  10      -4.074  -7.184   8.973  1.00  6.520          H  
ATOM    152 3HG2 THR A  10      -4.578  -8.396  10.163  1.00  6.520          H  
ATOM    153  N   GLY A  11      -0.142  -9.569  11.347  1.00  3.700          N  
ATOM    154  CA  GLY A  11       1.091  -9.681  12.126  1.00  3.640          C  
ATOM    155  C   GLY A  11       0.948  -9.180  13.564  1.00  3.400          C  
ATOM    156  O   GLY A  11       1.898  -9.227  14.347  1.00  3.390          O  
ATOM    157  H   GLY A  11      -0.736 -10.399  11.291  1.00  4.440          H  
ATOM    158 1HA  GLY A  11       1.398 -10.727  12.141  1.00  4.370          H  
ATOM    159 2HA  GLY A  11       1.881  -9.127  11.624  1.00  4.370          H  
ATOM    160  N   ARG A  12      -0.238  -8.704  13.910  1.00  3.260          N  
ATOM    161  CA  ARG A  12      -0.546  -8.181  15.235  1.00  3.040          C  
ATOM    162  C   ARG A  12      -1.292  -9.260  16.001  1.00  2.830          C  
ATOM    163  O   ARG A  12      -1.661 -10.259  15.414  1.00  2.910          O  
ATOM    164  CB  ARG A  12      -1.391  -6.937  15.124  1.00  4.340          C  
ATOM    165  CG  ARG A  12      -0.641  -5.653  14.879  1.00  4.340          C  
ATOM    166  CD  ARG A  12      -0.069  -5.563  13.515  1.00  4.340          C  
ATOM    167  NE  ARG A  12       0.447  -4.250  13.289  1.00  4.340          N  
ATOM    168  CZ  ARG A  12       1.054  -3.810  12.179  1.00  4.340          C  
ATOM    169  NH1 ARG A  12       1.229  -4.596  11.117  1.00  4.340          N  
ATOM    170  NH2 ARG A  12       1.475  -2.554  12.173  1.00  4.340          N  
ATOM    171  H   ARG A  12      -0.969  -8.680  13.200  1.00  3.910          H  
ATOM    172  HA  ARG A  12       0.379  -7.943  15.763  1.00  3.650          H  
ATOM    173 1HB  ARG A  12      -2.118  -7.057  14.335  1.00  5.210          H  
ATOM    174 2HB  ARG A  12      -1.928  -6.812  16.026  1.00  5.210          H  
ATOM    175 1HG  ARG A  12      -1.318  -4.811  15.005  1.00  5.210          H  
ATOM    176 2HG  ARG A  12       0.172  -5.573  15.596  1.00  5.210          H  
ATOM    177 1HD  ARG A  12       0.756  -6.260  13.410  1.00  5.210          H  
ATOM    178 2HD  ARG A  12      -0.835  -5.775  12.772  1.00  5.210          H  
ATOM    179  HE  ARG A  12       0.349  -3.581  14.050  1.00  5.210          H  
ATOM    180 1HH1 ARG A  12       0.890  -5.579  11.107  1.00  5.210          H  
ATOM    181 2HH1 ARG A  12       1.689  -4.236  10.296  1.00  5.210          H  
ATOM    182 1HH2 ARG A  12       1.322  -1.964  13.017  1.00  5.210          H  
ATOM    183 2HH2 ARG A  12       1.937  -2.171  11.363  1.00  5.210          H  
ATOM    184  N   PHE A  13      -1.499  -9.114  17.302  1.00  2.610          N  
ATOM    185  CA  PHE A  13      -2.267 -10.156  18.029  1.00  2.440          C  
ATOM    186  C   PHE A  13      -3.731  -9.852  18.249  1.00  2.250          C  
ATOM    187  O   PHE A  13      -4.146  -8.696  18.196  1.00  2.250          O  
ATOM    188  CB  PHE A  13      -1.592 -10.537  19.317  1.00  3.480          C  
ATOM    189  CG  PHE A  13      -0.437 -11.434  19.066  1.00  3.480          C  
ATOM    190  CD1 PHE A  13       0.777 -10.973  18.599  1.00  3.480          C  
ATOM    191  CD2 PHE A  13      -0.582 -12.785  19.314  1.00  3.480          C  
ATOM    192  CE1 PHE A  13       1.814 -11.845  18.376  1.00  3.480          C  
ATOM    193  CE2 PHE A  13       0.444 -13.658  19.100  1.00  3.480          C  
ATOM    194  CZ  PHE A  13       1.648 -13.192  18.627  1.00  3.480          C  
ATOM    195  H   PHE A  13      -1.144  -8.274  17.778  1.00  3.130          H  
ATOM    196  HA  PHE A  13      -2.242 -11.058  17.424  1.00  2.930          H  
ATOM    197 1HB  PHE A  13      -1.266  -9.654  19.811  1.00  4.180          H  
ATOM    198 2HB  PHE A  13      -2.297 -11.050  19.971  1.00  4.180          H  
ATOM    199  HD1 PHE A  13       0.912  -9.907  18.398  1.00  4.180          H  
ATOM    200  HD2 PHE A  13      -1.540 -13.157  19.689  1.00  4.180          H  
ATOM    201  HE1 PHE A  13       2.768 -11.472  18.002  1.00  4.180          H  
ATOM    202  HE2 PHE A  13       0.307 -14.722  19.300  1.00  4.180          H  
ATOM    203  HZ  PHE A  13       2.468 -13.886  18.449  1.00  4.180          H  
ATOM    204  N   HIS A  14      -4.532 -10.902  18.494  1.00  2.190          N  
ATOM    205  CA  HIS A  14      -5.959 -10.715  18.714  1.00  2.080          C  
ATOM    206  C   HIS A  14      -6.650 -11.742  19.621  1.00  1.970          C  
ATOM    207  O   HIS A  14      -6.267 -12.907  19.752  1.00  2.050          O  
ATOM    208  CB  HIS A  14      -6.673 -10.702  17.362  1.00  2.960          C  
ATOM    209  CG  HIS A  14      -8.081 -10.257  17.375  1.00  2.960          C  
ATOM    210  ND1 HIS A  14      -8.434  -8.935  17.559  1.00  2.960          N  
ATOM    211  CD2 HIS A  14      -9.240 -10.933  17.210  1.00  2.960          C  
ATOM    212  CE1 HIS A  14      -9.752  -8.825  17.509  1.00  2.960          C  
ATOM    213  NE2 HIS A  14     -10.257 -10.021  17.296  1.00  2.960          N  
ATOM    214  H   HIS A  14      -4.158 -11.853  18.473  1.00  2.630          H  
ATOM    215  HA  HIS A  14      -6.115  -9.740  19.173  1.00  2.500          H  
ATOM    216 1HB  HIS A  14      -6.166 -10.014  16.747  1.00  3.550          H  
ATOM    217 2HB  HIS A  14      -6.610 -11.687  16.897  1.00  3.550          H  
ATOM    218  HD2 HIS A  14      -9.351 -11.992  17.043  1.00  3.550          H  
ATOM    219  HE1 HIS A  14     -10.325  -7.905  17.631  1.00  3.550          H  
ATOM    220  HE2 HIS A  14     -11.242 -10.226  17.218  1.00  3.550          H  
ATOM    221  N   THR A  15      -7.608 -11.201  20.342  1.00  1.870          N  
ATOM    222  CA  THR A  15      -8.598 -11.799  21.226  1.00  1.810          C  
ATOM    223  C   THR A  15      -9.741 -10.845  21.143  1.00  1.780          C  
ATOM    224  O   THR A  15      -9.793 -10.076  20.200  1.00  1.850          O  
ATOM    225  CB  THR A  15      -8.134 -12.083  22.660  1.00  2.560          C  
ATOM    226  OG1 THR A  15      -9.191 -12.784  23.341  1.00  2.560          O  
ATOM    227  CG2 THR A  15      -7.734 -10.866  23.351  1.00  2.560          C  
ATOM    228  H   THR A  15      -7.736 -10.206  20.193  1.00  2.240          H  
ATOM    229  HA  THR A  15      -8.930 -12.751  20.809  1.00  2.170          H  
ATOM    230  HB  THR A  15      -7.274 -12.741  22.617  1.00  3.070          H  
ATOM    231  HG1 THR A  15      -8.858 -13.210  24.147  1.00  3.070          H  
ATOM    232 1HG2 THR A  15      -7.372 -11.086  24.323  1.00  3.070          H  
ATOM    233 2HG2 THR A  15      -6.961 -10.493  22.779  1.00  3.070          H  
ATOM    234 3HG2 THR A  15      -8.524 -10.140  23.433  1.00  3.070          H  
ATOM    235  N   ILE A  16     -10.648 -10.817  22.084  1.00  1.830          N  
ATOM    236  CA  ILE A  16     -11.741  -9.872  21.862  1.00  1.890          C  
ATOM    237  C   ILE A  16     -11.210  -8.441  21.653  1.00  2.230          C  
ATOM    238  O   ILE A  16     -11.671  -7.746  20.746  1.00  2.850          O  
ATOM    239  CB  ILE A  16     -12.751  -9.884  22.997  1.00  2.620          C  
ATOM    240  CG1 ILE A  16     -13.474 -11.203  23.018  1.00  2.620          C  
ATOM    241  CG2 ILE A  16     -13.750  -8.746  22.761  1.00  2.620          C  
ATOM    242  CD1 ILE A  16     -14.242 -11.466  24.259  1.00  2.620          C  
ATOM    243  H   ILE A  16     -10.571 -11.458  22.877  1.00  2.200          H  
ATOM    244  HA  ILE A  16     -12.262 -10.168  20.945  1.00  2.270          H  
ATOM    245  HB  ILE A  16     -12.247  -9.767  23.950  1.00  3.150          H  
ATOM    246 1HG1 ILE A  16     -14.172 -11.204  22.211  1.00  3.150          H  
ATOM    247 2HG1 ILE A  16     -12.762 -12.013  22.873  1.00  3.150          H  
ATOM    248 1HG2 ILE A  16     -14.470  -8.757  23.526  1.00  3.150          H  
ATOM    249 2HG2 ILE A  16     -13.268  -7.777  22.755  1.00  3.150          H  
ATOM    250 3HG2 ILE A  16     -14.234  -8.902  21.806  1.00  3.150          H  
ATOM    251 1HD1 ILE A  16     -14.737 -12.425  24.164  1.00  3.150          H  
ATOM    252 2HD1 ILE A  16     -13.553 -11.489  25.105  1.00  3.150          H  
ATOM    253 3HD1 ILE A  16     -14.990 -10.709  24.431  1.00  3.150          H  
ATOM    254  N   GLU A  17     -10.288  -7.985  22.514  1.00  2.230          N  
ATOM    255  CA  GLU A  17      -9.682  -6.671  22.325  1.00  2.220          C  
ATOM    256  C   GLU A  17      -8.291  -6.554  22.975  1.00  2.050          C  
ATOM    257  O   GLU A  17      -8.123  -6.807  24.171  1.00  2.060          O  
ATOM    258  CB  GLU A  17     -10.631  -5.587  22.844  1.00  3.110          C  
ATOM    259  CG  GLU A  17     -10.147  -4.174  22.630  1.00  3.110          C  
ATOM    260  CD  GLU A  17     -11.187  -3.162  22.955  1.00  3.110          C  
ATOM    261  OE1 GLU A  17     -11.618  -2.503  22.042  1.00  3.110          O  
ATOM    262  OE2 GLU A  17     -11.563  -3.046  24.096  1.00  3.110          O  
ATOM    263  H   GLU A  17      -9.977  -8.582  23.262  1.00  2.680          H  
ATOM    264  HA  GLU A  17      -9.554  -6.518  21.251  1.00  2.660          H  
ATOM    265 1HB  GLU A  17     -11.592  -5.679  22.343  1.00  3.730          H  
ATOM    266 2HB  GLU A  17     -10.806  -5.732  23.912  1.00  3.730          H  
ATOM    267 1HG  GLU A  17      -9.272  -3.993  23.253  1.00  3.730          H  
ATOM    268 2HG  GLU A  17      -9.848  -4.056  21.586  1.00  3.730          H  
ATOM    269  N   LEU A  18      -7.291  -6.137  22.180  1.00  2.100          N  
ATOM    270  CA  LEU A  18      -5.912  -5.935  22.651  1.00  2.030          C  
ATOM    271  C   LEU A  18      -5.261  -4.676  22.149  1.00  2.190          C  
ATOM    272  O   LEU A  18      -5.553  -4.182  21.057  1.00  2.340          O  
ATOM    273  CB  LEU A  18      -4.945  -7.039  22.199  1.00  2.870          C  
ATOM    274  CG  LEU A  18      -5.201  -8.405  22.641  1.00  2.870          C  
ATOM    275  CD1 LEU A  18      -4.281  -9.340  21.864  1.00  2.870          C  
ATOM    276  CD2 LEU A  18      -4.957  -8.575  24.168  1.00  2.870          C  
ATOM    277  H   LEU A  18      -7.498  -5.954  21.205  1.00  2.520          H  
ATOM    278  HA  LEU A  18      -5.933  -5.877  23.737  1.00  2.440          H  
ATOM    279 1HB  LEU A  18      -4.939  -7.050  21.105  1.00  3.440          H  
ATOM    280 2HB  LEU A  18      -3.942  -6.776  22.530  1.00  3.440          H  
ATOM    281  HG  LEU A  18      -6.207  -8.624  22.396  1.00  3.440          H  
ATOM    282 1HD1 LEU A  18      -4.476 -10.375  22.140  1.00  3.440          H  
ATOM    283 2HD1 LEU A  18      -4.464  -9.210  20.819  1.00  3.440          H  
ATOM    284 3HD1 LEU A  18      -3.247  -9.103  22.077  1.00  3.440          H  
ATOM    285 1HD2 LEU A  18      -5.161  -9.604  24.461  1.00  3.440          H  
ATOM    286 2HD2 LEU A  18      -3.925  -8.341  24.397  1.00  3.440          H  
ATOM    287 3HD2 LEU A  18      -5.614  -7.914  24.731  1.00  3.440          H  
ATOM    288  N   GLN A  19      -4.234  -4.247  22.859  1.00  2.440          N  
ATOM    289  CA  GLN A  19      -3.349  -3.200  22.384  1.00  2.560          C  
ATOM    290  C   GLN A  19      -2.372  -3.979  21.505  1.00  2.690          C  
ATOM    291  O   GLN A  19      -1.202  -4.169  21.850  1.00  2.980          O  
ATOM    292  CB  GLN A  19      -2.649  -2.518  23.556  1.00  3.540          C  
ATOM    293  CG  GLN A  19      -3.613  -1.829  24.523  1.00  3.540          C  
ATOM    294  CD  GLN A  19      -2.925  -1.246  25.740  1.00  3.540          C  
ATOM    295  OE1 GLN A  19      -1.923  -1.784  26.223  1.00  3.540          O  
ATOM    296  NE2 GLN A  19      -3.459  -0.146  26.251  1.00  3.540          N  
ATOM    297  H   GLN A  19      -4.048  -4.682  23.752  1.00  2.930          H  
ATOM    298  HA  GLN A  19      -3.898  -2.476  21.778  1.00  3.070          H  
ATOM    299 1HB  GLN A  19      -2.052  -3.244  24.105  1.00  4.240          H  
ATOM    300 2HB  GLN A  19      -1.965  -1.762  23.176  1.00  4.240          H  
ATOM    301 1HG  GLN A  19      -4.107  -1.017  23.991  1.00  4.240          H  
ATOM    302 2HG  GLN A  19      -4.354  -2.549  24.866  1.00  4.240          H  
ATOM    303 1HE2 GLN A  19      -3.048   0.284  27.057  1.00  4.240          H  
ATOM    304 2HE2 GLN A  19      -4.274   0.259  25.834  1.00  4.240          H  
ATOM    305  N   GLU A  20      -2.899  -4.407  20.361  1.00  2.670          N  
ATOM    306  CA  GLU A  20      -2.405  -5.439  19.450  1.00  2.850          C  
ATOM    307  C   GLU A  20      -0.976  -5.340  18.930  1.00  2.980          C  
ATOM    308  O   GLU A  20      -0.424  -6.351  18.478  1.00  3.190          O  
ATOM    309  CB  GLU A  20      -3.362  -5.494  18.265  1.00  3.920          C  
ATOM    310  CG  GLU A  20      -3.330  -4.255  17.368  1.00  3.920          C  
ATOM    311  CD  GLU A  20      -4.253  -4.338  16.194  1.00  3.920          C  
ATOM    312  OE1 GLU A  20      -5.229  -5.043  16.256  1.00  3.920          O  
ATOM    313  OE2 GLU A  20      -3.974  -3.697  15.220  1.00  3.920          O  
ATOM    314  H   GLU A  20      -3.862  -4.082  20.208  1.00  3.200          H  
ATOM    315  HA  GLU A  20      -2.488  -6.389  19.980  1.00  3.420          H  
ATOM    316 1HB  GLU A  20      -3.180  -6.374  17.691  1.00  4.700          H  
ATOM    317 2HB  GLU A  20      -4.382  -5.585  18.647  1.00  4.700          H  
ATOM    318 1HG  GLU A  20      -3.602  -3.384  17.965  1.00  4.700          H  
ATOM    319 2HG  GLU A  20      -2.329  -4.104  17.004  1.00  4.700          H  
ATOM    320  N   GLU A  21      -0.379  -4.151  18.963  1.00  2.970          N  
ATOM    321  CA  GLU A  21       1.000  -3.970  18.498  1.00  3.140          C  
ATOM    322  C   GLU A  21       2.019  -4.196  19.620  1.00  3.290          C  
ATOM    323  O   GLU A  21       3.227  -4.087  19.398  1.00  3.590          O  
ATOM    324  CB  GLU A  21       1.225  -2.586  17.873  1.00  4.330          C  
ATOM    325  CG  GLU A  21       0.521  -2.352  16.543  1.00  4.330          C  
ATOM    326  CD  GLU A  21       0.779  -0.971  15.971  1.00  4.330          C  
ATOM    327  OE1 GLU A  21       0.871  -0.049  16.744  1.00  4.330          O  
ATOM    328  OE2 GLU A  21       0.925  -0.842  14.763  1.00  4.330          O  
ATOM    329  H   GLU A  21      -0.892  -3.363  19.339  1.00  3.560          H  
ATOM    330  HA  GLU A  21       1.195  -4.713  17.727  1.00  3.770          H  
ATOM    331 1HB  GLU A  21       0.883  -1.820  18.568  1.00  5.190          H  
ATOM    332 2HB  GLU A  21       2.290  -2.430  17.711  1.00  5.190          H  
ATOM    333 1HG  GLU A  21       0.886  -3.091  15.845  1.00  5.190          H  
ATOM    334 2HG  GLU A  21      -0.549  -2.502  16.667  1.00  5.190          H  
ATOM    335  N   GLY A  22       1.531  -4.507  20.819  1.00  3.430          N  
ATOM    336  CA  GLY A  22       2.379  -4.717  21.984  1.00  3.750          C  
ATOM    337  C   GLY A  22       3.033  -6.096  22.037  1.00  3.360          C  
ATOM    338  O   GLY A  22       3.083  -6.843  21.050  1.00  3.390          O  
ATOM    339  H   GLY A  22       0.518  -4.539  20.946  1.00  4.120          H  
ATOM    340 1HA  GLY A  22       3.151  -3.949  22.019  1.00  4.500          H  
ATOM    341 2HA  GLY A  22       1.774  -4.582  22.883  1.00  4.500          H  
ATOM    342  N   SER A  23       3.621  -6.393  23.191  1.00  3.150          N  
ATOM    343  CA  SER A  23       4.354  -7.639  23.402  1.00  2.910          C  
ATOM    344  C   SER A  23       3.475  -8.734  24.018  1.00  2.630          C  
ATOM    345  O   SER A  23       2.461  -8.423  24.644  1.00  2.460          O  
ATOM    346  CB  SER A  23       5.503  -7.366  24.357  1.00  4.170          C  
ATOM    347  OG  SER A  23       5.018  -7.107  25.651  1.00  4.170          O  
ATOM    348  H   SER A  23       3.533  -5.706  23.954  1.00  3.780          H  
ATOM    349  HA  SER A  23       4.739  -7.950  22.436  1.00  3.490          H  
ATOM    350 1HB  SER A  23       6.195  -8.191  24.389  1.00  5.000          H  
ATOM    351 2HB  SER A  23       6.053  -6.497  24.000  1.00  5.000          H  
ATOM    352  HG  SER A  23       5.788  -6.841  26.173  1.00  5.000          H  
ATOM    353  N   PRO A  24       3.856 -10.030  23.919  1.00  2.610          N  
ATOM    354  CA  PRO A  24       3.204 -11.150  24.586  1.00  2.430          C  
ATOM    355  C   PRO A  24       2.989 -10.925  26.080  1.00  2.260          C  
ATOM    356  O   PRO A  24       1.947 -11.312  26.611  1.00  2.090          O  
ATOM    357  CB  PRO A  24       4.184 -12.292  24.313  1.00  3.650          C  
ATOM    358  CG  PRO A  24       4.794 -11.937  22.967  1.00  3.650          C  
ATOM    359  CD  PRO A  24       4.955 -10.435  22.998  1.00  3.650          C  
ATOM    360  HA  PRO A  24       2.256 -11.362  24.103  1.00  2.920          H  
ATOM    361 1HB  PRO A  24       4.927 -12.360  25.127  1.00  4.370          H  
ATOM    362 2HB  PRO A  24       3.642 -13.250  24.294  1.00  4.370          H  
ATOM    363 1HG  PRO A  24       5.752 -12.469  22.831  1.00  4.370          H  
ATOM    364 2HG  PRO A  24       4.129 -12.274  22.153  1.00  4.370          H  
ATOM    365 1HD  PRO A  24       5.942 -10.179  23.390  1.00  4.370          H  
ATOM    366 2HD  PRO A  24       4.786 -10.059  21.979  1.00  4.370          H  
ATOM    367  N   ASP A  25       3.922 -10.231  26.740  1.00  2.360          N  
ATOM    368  CA  ASP A  25       3.789  -9.971  28.165  1.00  2.260          C  
ATOM    369  C   ASP A  25       2.622  -9.035  28.412  1.00  2.100          C  
ATOM    370  O   ASP A  25       1.857  -9.212  29.372  1.00  1.960          O  
ATOM    371  CB  ASP A  25       5.055  -9.315  28.707  1.00  3.200          C  
ATOM    372  CG  ASP A  25       6.278 -10.227  28.741  1.00  3.200          C  
ATOM    373  OD1 ASP A  25       6.151 -11.420  28.613  1.00  3.200          O  
ATOM    374  OD2 ASP A  25       7.347  -9.696  28.881  1.00  3.200          O  
ATOM    375  H   ASP A  25       4.778  -9.954  26.280  1.00  2.830          H  
ATOM    376  HA  ASP A  25       3.605 -10.913  28.684  1.00  2.710          H  
ATOM    377 1HB  ASP A  25       5.292  -8.441  28.105  1.00  3.840          H  
ATOM    378 2HB  ASP A  25       4.865  -8.960  29.723  1.00  3.840          H  
ATOM    379  N   GLU A  26       2.514  -8.012  27.553  1.00  2.190          N  
ATOM    380  CA  GLU A  26       1.441  -7.036  27.647  1.00  2.100          C  
ATOM    381  C   GLU A  26       0.105  -7.708  27.366  1.00  1.860          C  
ATOM    382  O   GLU A  26      -0.887  -7.407  28.028  1.00  1.710          O  
ATOM    383  CB  GLU A  26       1.695  -5.866  26.688  1.00  2.980          C  
ATOM    384  CG  GLU A  26       2.866  -4.965  27.125  1.00  2.980          C  
ATOM    385  CD  GLU A  26       3.252  -3.896  26.123  1.00  2.980          C  
ATOM    386  OE1 GLU A  26       3.198  -4.146  24.931  1.00  2.980          O  
ATOM    387  OE2 GLU A  26       3.597  -2.821  26.552  1.00  2.980          O  
ATOM    388  H   GLU A  26       3.194  -7.930  26.796  1.00  2.630          H  
ATOM    389  HA  GLU A  26       1.418  -6.644  28.661  1.00  2.520          H  
ATOM    390 1HB  GLU A  26       1.906  -6.243  25.694  1.00  3.570          H  
ATOM    391 2HB  GLU A  26       0.797  -5.249  26.619  1.00  3.570          H  
ATOM    392 1HG  GLU A  26       2.592  -4.478  28.059  1.00  3.570          H  
ATOM    393 2HG  GLU A  26       3.730  -5.593  27.327  1.00  3.570          H  
ATOM    394  N   PHE A  27       0.083  -8.641  26.416  1.00  1.880          N  
ATOM    395  CA  PHE A  27      -1.150  -9.333  26.070  1.00  1.730          C  
ATOM    396  C   PHE A  27      -1.625 -10.165  27.252  1.00  1.510          C  
ATOM    397  O   PHE A  27      -2.821 -10.164  27.568  1.00  1.350          O  
ATOM    398  CB  PHE A  27      -0.926 -10.215  24.847  1.00  2.480          C  
ATOM    399  CG  PHE A  27      -0.534  -9.421  23.617  1.00  2.480          C  
ATOM    400  CD1 PHE A  27       0.286  -9.990  22.668  1.00  2.480          C  
ATOM    401  CD2 PHE A  27      -0.928  -8.094  23.418  1.00  2.480          C  
ATOM    402  CE1 PHE A  27       0.710  -9.276  21.600  1.00  2.480          C  
ATOM    403  CE2 PHE A  27      -0.515  -7.419  22.337  1.00  2.480          C  
ATOM    404  CZ  PHE A  27       0.305  -7.996  21.429  1.00  2.480          C  
ATOM    405  H   PHE A  27       0.946  -8.803  25.881  1.00  2.260          H  
ATOM    406  HA  PHE A  27      -1.930  -8.607  25.876  1.00  2.080          H  
ATOM    407 1HB  PHE A  27      -0.132 -10.929  25.062  1.00  2.980          H  
ATOM    408 2HB  PHE A  27      -1.828 -10.778  24.624  1.00  2.980          H  
ATOM    409  HD1 PHE A  27       0.611 -11.011  22.785  1.00  2.980          H  
ATOM    410  HD2 PHE A  27      -1.564  -7.580  24.119  1.00  2.980          H  
ATOM    411  HE1 PHE A  27       1.380  -9.727  20.879  1.00  2.980          H  
ATOM    412  HE2 PHE A  27      -0.822  -6.408  22.200  1.00  2.980          H  
ATOM    413  HZ  PHE A  27       0.652  -7.429  20.562  1.00  2.980          H  
ATOM    414  N   GLN A  28      -0.694 -10.853  27.937  1.00  1.540          N  
ATOM    415  CA  GLN A  28      -1.121 -11.642  29.081  1.00  1.390          C  
ATOM    416  C   GLN A  28      -1.683 -10.743  30.171  1.00  1.280          C  
ATOM    417  O   GLN A  28      -2.707 -11.076  30.782  1.00  1.130          O  
ATOM    418  CB  GLN A  28       0.021 -12.425  29.728  1.00  2.010          C  
ATOM    419  CG  GLN A  28       0.623 -13.571  28.965  1.00  2.010          C  
ATOM    420  CD  GLN A  28       1.701 -14.262  29.803  1.00  2.010          C  
ATOM    421  OE1 GLN A  28       2.008 -13.831  30.937  1.00  2.010          O  
ATOM    422  NE2 GLN A  28       2.269 -15.336  29.266  1.00  2.010          N  
ATOM    423  H   GLN A  28       0.280 -10.866  27.616  1.00  1.850          H  
ATOM    424  HA  GLN A  28      -1.898 -12.321  28.762  1.00  1.670          H  
ATOM    425 1HB  GLN A  28       0.828 -11.735  29.988  1.00  2.410          H  
ATOM    426 2HB  GLN A  28      -0.354 -12.845  30.638  1.00  2.410          H  
ATOM    427 1HG  GLN A  28      -0.123 -14.294  28.733  1.00  2.410          H  
ATOM    428 2HG  GLN A  28       1.079 -13.194  28.055  1.00  2.410          H  
ATOM    429 1HE2 GLN A  28       2.979 -15.834  29.770  1.00  2.410          H  
ATOM    430 2HE2 GLN A  28       1.991 -15.652  28.358  1.00  2.410          H  
ATOM    431  N   GLU A  29      -1.050  -9.583  30.396  1.00  1.410          N  
ATOM    432  CA  GLU A  29      -1.521  -8.676  31.430  1.00  1.390          C  
ATOM    433  C   GLU A  29      -2.884  -8.112  31.067  1.00  1.310          C  
ATOM    434  O   GLU A  29      -3.751  -8.007  31.934  1.00  1.230          O  
ATOM    435  CB  GLU A  29      -0.506  -7.553  31.667  1.00  1.950          C  
ATOM    436  CG  GLU A  29      -0.847  -6.547  32.800  1.00  1.950          C  
ATOM    437  CD  GLU A  29      -0.927  -7.142  34.219  1.00  1.950          C  
ATOM    438  OE1 GLU A  29      -0.569  -8.295  34.417  1.00  1.950          O  
ATOM    439  OE2 GLU A  29      -1.280  -6.410  35.116  1.00  1.950          O  
ATOM    440  H   GLU A  29      -0.183  -9.370  29.886  1.00  1.690          H  
ATOM    441  HA  GLU A  29      -1.628  -9.236  32.353  1.00  1.670          H  
ATOM    442 1HB  GLU A  29       0.467  -7.990  31.884  1.00  2.340          H  
ATOM    443 2HB  GLU A  29      -0.396  -6.981  30.744  1.00  2.340          H  
ATOM    444 1HG  GLU A  29      -0.092  -5.763  32.797  1.00  2.340          H  
ATOM    445 2HG  GLU A  29      -1.798  -6.083  32.560  1.00  2.340          H  
ATOM    446  N   LEU A  30      -3.107  -7.780  29.789  1.00  1.370          N  
ATOM    447  CA  LEU A  30      -4.406  -7.256  29.416  1.00  1.320          C  
ATOM    448  C   LEU A  30      -5.478  -8.298  29.676  1.00  1.090          C  
ATOM    449  O   LEU A  30      -6.521  -7.962  30.234  1.00  1.040          O  
ATOM    450  CB  LEU A  30      -4.416  -6.860  27.933  1.00  1.870          C  
ATOM    451  CG  LEU A  30      -3.574  -5.605  27.542  1.00  1.870          C  
ATOM    452  CD1 LEU A  30      -3.490  -5.523  26.027  1.00  1.870          C  
ATOM    453  CD2 LEU A  30      -4.216  -4.328  28.096  1.00  1.870          C  
ATOM    454  H   LEU A  30      -2.349  -7.839  29.104  1.00  1.640          H  
ATOM    455  HA  LEU A  30      -4.623  -6.395  30.032  1.00  1.580          H  
ATOM    456 1HB  LEU A  30      -4.028  -7.704  27.362  1.00  2.240          H  
ATOM    457 2HB  LEU A  30      -5.449  -6.690  27.628  1.00  2.240          H  
ATOM    458  HG  LEU A  30      -2.576  -5.698  27.942  1.00  2.240          H  
ATOM    459 1HD1 LEU A  30      -2.890  -4.659  25.761  1.00  2.240          H  
ATOM    460 2HD1 LEU A  30      -3.021  -6.420  25.642  1.00  2.240          H  
ATOM    461 3HD1 LEU A  30      -4.490  -5.425  25.625  1.00  2.240          H  
ATOM    462 1HD2 LEU A  30      -3.608  -3.471  27.801  1.00  2.240          H  
ATOM    463 2HD2 LEU A  30      -5.220  -4.218  27.690  1.00  2.240          H  
ATOM    464 3HD2 LEU A  30      -4.266  -4.368  29.178  1.00  2.240          H  
ATOM    465  N   LEU A  31      -5.221  -9.566  29.345  1.00  1.010          N  
ATOM    466  CA  LEU A  31      -6.204 -10.607  29.625  1.00  0.880          C  
ATOM    467  C   LEU A  31      -6.452 -10.814  31.110  1.00  0.830          C  
ATOM    468  O   LEU A  31      -7.602 -11.006  31.520  1.00  0.840          O  
ATOM    469  CB  LEU A  31      -5.786 -11.906  28.936  1.00  1.280          C  
ATOM    470  CG  LEU A  31      -5.990 -11.921  27.411  1.00  1.280          C  
ATOM    471  CD1 LEU A  31      -5.269 -13.056  26.797  1.00  1.280          C  
ATOM    472  CD2 LEU A  31      -7.485 -12.137  27.137  1.00  1.280          C  
ATOM    473  H   LEU A  31      -4.345  -9.799  28.860  1.00  1.210          H  
ATOM    474  HA  LEU A  31      -7.143 -10.277  29.195  1.00  1.060          H  
ATOM    475 1HB  LEU A  31      -4.724 -12.064  29.132  1.00  1.540          H  
ATOM    476 2HB  LEU A  31      -6.348 -12.732  29.367  1.00  1.540          H  
ATOM    477  HG  LEU A  31      -5.638 -10.985  26.970  1.00  1.540          H  
ATOM    478 1HD1 LEU A  31      -5.456 -13.052  25.726  1.00  1.540          H  
ATOM    479 2HD1 LEU A  31      -4.200 -12.949  26.977  1.00  1.540          H  
ATOM    480 3HD1 LEU A  31      -5.633 -13.981  27.229  1.00  1.540          H  
ATOM    481 1HD2 LEU A  31      -7.664 -12.191  26.094  1.00  1.540          H  
ATOM    482 2HD2 LEU A  31      -7.795 -13.078  27.586  1.00  1.540          H  
ATOM    483 3HD2 LEU A  31      -8.092 -11.335  27.551  1.00  1.540          H  
ATOM    484  N   ARG A  32      -5.395 -10.780  31.929  1.00  0.880          N  
ATOM    485  CA  ARG A  32      -5.567 -10.923  33.370  1.00  0.920          C  
ATOM    486  C   ARG A  32      -6.429  -9.789  33.927  1.00  0.950          C  
ATOM    487  O   ARG A  32      -7.344 -10.009  34.733  1.00  0.980          O  
ATOM    488  CB  ARG A  32      -4.208 -10.927  34.071  1.00  1.270          C  
ATOM    489  CG  ARG A  32      -3.372 -12.226  33.926  1.00  1.270          C  
ATOM    490  CD  ARG A  32      -2.185 -12.219  34.848  1.00  1.270          C  
ATOM    491  NE  ARG A  32      -1.115 -11.296  34.400  1.00  1.270          N  
ATOM    492  CZ  ARG A  32      -0.057 -11.625  33.607  1.00  1.270          C  
ATOM    493  NH1 ARG A  32       0.151 -12.864  33.192  1.00  1.270          N  
ATOM    494  NH2 ARG A  32       0.771 -10.669  33.268  1.00  1.270          N  
ATOM    495  H   ARG A  32      -4.454 -10.676  31.535  1.00  1.060          H  
ATOM    496  HA  ARG A  32      -6.068 -11.871  33.569  1.00  1.100          H  
ATOM    497 1HB  ARG A  32      -3.606 -10.107  33.683  1.00  1.530          H  
ATOM    498 2HB  ARG A  32      -4.357 -10.748  35.135  1.00  1.530          H  
ATOM    499 1HG  ARG A  32      -3.998 -13.085  34.176  1.00  1.530          H  
ATOM    500 2HG  ARG A  32      -3.017 -12.322  32.908  1.00  1.530          H  
ATOM    501 1HD  ARG A  32      -2.516 -11.883  35.816  1.00  1.530          H  
ATOM    502 2HD  ARG A  32      -1.776 -13.221  34.946  1.00  1.530          H  
ATOM    503  HE  ARG A  32      -1.175 -10.299  34.667  1.00  1.530          H  
ATOM    504 1HH1 ARG A  32      -0.477 -13.596  33.459  1.00  1.530          H  
ATOM    505 2HH1 ARG A  32       0.973 -13.093  32.599  1.00  1.530          H  
ATOM    506 1HH2 ARG A  32       0.573  -9.714  33.604  1.00  1.530          H  
ATOM    507 2HH2 ARG A  32       1.559 -10.858  32.676  1.00  1.530          H  
ATOM    508  N   LEU A  33      -6.171  -8.561  33.467  1.00  1.020          N  
ATOM    509  CA  LEU A  33      -6.943  -7.426  33.937  1.00  1.140          C  
ATOM    510  C   LEU A  33      -8.387  -7.482  33.457  1.00  1.120          C  
ATOM    511  O   LEU A  33      -9.316  -7.306  34.243  1.00  1.220          O  
ATOM    512  CB  LEU A  33      -6.307  -6.139  33.402  1.00  1.550          C  
ATOM    513  CG  LEU A  33      -4.916  -5.760  33.952  1.00  1.550          C  
ATOM    514  CD1 LEU A  33      -4.362  -4.629  33.102  1.00  1.550          C  
ATOM    515  CD2 LEU A  33      -5.008  -5.339  35.411  1.00  1.550          C  
ATOM    516  H   LEU A  33      -5.391  -8.412  32.818  1.00  1.220          H  
ATOM    517  HA  LEU A  33      -6.947  -7.434  35.021  1.00  1.370          H  
ATOM    518 1HB  LEU A  33      -6.204  -6.244  32.320  1.00  1.860          H  
ATOM    519 2HB  LEU A  33      -6.984  -5.312  33.600  1.00  1.860          H  
ATOM    520  HG  LEU A  33      -4.243  -6.609  33.876  1.00  1.860          H  
ATOM    521 1HD1 LEU A  33      -3.369  -4.361  33.468  1.00  1.860          H  
ATOM    522 2HD1 LEU A  33      -4.287  -4.961  32.066  1.00  1.860          H  
ATOM    523 3HD1 LEU A  33      -5.018  -3.764  33.161  1.00  1.860          H  
ATOM    524 1HD2 LEU A  33      -4.007  -5.074  35.762  1.00  1.860          H  
ATOM    525 2HD2 LEU A  33      -5.669  -4.480  35.505  1.00  1.860          H  
ATOM    526 3HD2 LEU A  33      -5.387  -6.156  36.014  1.00  1.860          H  
ATOM    527  N   GLN A  34      -8.593  -7.797  32.179  1.00  1.030          N  
ATOM    528  CA  GLN A  34      -9.927  -7.820  31.594  1.00  1.080          C  
ATOM    529  C   GLN A  34     -10.841  -8.863  32.205  1.00  1.120          C  
ATOM    530  O   GLN A  34     -12.025  -8.608  32.428  1.00  1.270          O  
ATOM    531  CB  GLN A  34      -9.828  -8.076  30.098  1.00  1.490          C  
ATOM    532  CG  GLN A  34      -9.291  -6.936  29.261  1.00  1.490          C  
ATOM    533  CD  GLN A  34      -9.056  -7.385  27.831  1.00  1.490          C  
ATOM    534  OE1 GLN A  34      -9.144  -8.582  27.546  1.00  1.490          O  
ATOM    535  NE2 GLN A  34      -8.759  -6.444  26.947  1.00  1.490          N  
ATOM    536  H   GLN A  34      -7.792  -7.967  31.568  1.00  1.240          H  
ATOM    537  HA  GLN A  34     -10.378  -6.844  31.752  1.00  1.300          H  
ATOM    538 1HB  GLN A  34      -9.173  -8.934  29.935  1.00  1.790          H  
ATOM    539 2HB  GLN A  34     -10.777  -8.340  29.734  1.00  1.790          H  
ATOM    540 1HG  GLN A  34     -10.041  -6.147  29.243  1.00  1.790          H  
ATOM    541 2HG  GLN A  34      -8.370  -6.554  29.678  1.00  1.790          H  
ATOM    542 1HE2 GLN A  34      -8.579  -6.683  25.961  1.00  1.790          H  
ATOM    543 2HE2 GLN A  34      -8.703  -5.486  27.226  1.00  1.790          H  
ATOM    544  N   ALA A  35     -10.293 -10.038  32.490  1.00  1.080          N  
ATOM    545  CA  ALA A  35     -11.053 -11.124  33.076  1.00  1.240          C  
ATOM    546  C   ALA A  35     -11.128 -11.019  34.597  1.00  1.420          C  
ATOM    547  O   ALA A  35     -11.740 -11.875  35.239  1.00  1.710          O  
ATOM    548  CB  ALA A  35     -10.421 -12.448  32.681  1.00  1.670          C  
ATOM    549  H   ALA A  35      -9.310 -10.216  32.251  1.00  1.300          H  
ATOM    550  HA  ALA A  35     -12.067 -11.074  32.684  1.00  1.490          H  
ATOM    551 1HB  ALA A  35     -11.002 -13.270  33.087  1.00  2.010          H  
ATOM    552 2HB  ALA A  35     -10.393 -12.520  31.592  1.00  2.010          H  
ATOM    553 3HB  ALA A  35      -9.401 -12.488  33.073  1.00  2.010          H  
ATOM    554  N   SER A  36     -10.456 -10.016  35.178  1.00  1.420          N  
ATOM    555  CA  SER A  36     -10.338  -9.824  36.616  1.00  1.810          C  
ATOM    556  C   SER A  36      -9.867 -11.089  37.333  1.00  1.600          C  
ATOM    557  O   SER A  36     -10.391 -11.429  38.399  1.00  1.790          O  
ATOM    558  CB  SER A  36     -11.660  -9.356  37.209  1.00  2.380          C  
ATOM    559  OG  SER A  36     -12.056  -8.109  36.688  1.00  2.380          O  
ATOM    560  H   SER A  36     -10.021  -9.295  34.604  1.00  1.700          H  
ATOM    561  HA  SER A  36      -9.593  -9.042  36.780  1.00  2.170          H  
ATOM    562 1HB  SER A  36     -12.431 -10.095  37.003  1.00  2.850          H  
ATOM    563 2HB  SER A  36     -11.562  -9.283  38.290  1.00  2.850          H  
ATOM    564  HG  SER A  36     -12.885  -7.901  37.113  1.00  2.850          H  
ATOM    565  N   THR A  37      -8.886 -11.796  36.754  1.00  1.390          N  
ATOM    566  CA  THR A  37      -8.389 -13.028  37.369  1.00  1.350          C  
ATOM    567  C   THR A  37      -7.114 -13.557  36.745  1.00  1.200          C  
ATOM    568  O   THR A  37      -6.879 -13.414  35.540  1.00  1.270          O  
ATOM    569  CB  THR A  37      -9.434 -14.162  37.343  1.00  1.910          C  
ATOM    570  OG1 THR A  37      -8.910 -15.287  38.069  1.00  1.910          O  
ATOM    571  CG2 THR A  37      -9.731 -14.590  35.908  1.00  1.910          C  
ATOM    572  H   THR A  37      -8.462 -11.421  35.898  1.00  1.670          H  
ATOM    573  HA  THR A  37      -8.170 -12.810  38.414  1.00  1.620          H  
ATOM    574  HB  THR A  37     -10.353 -13.826  37.815  1.00  2.290          H  
ATOM    575  HG1 THR A  37      -9.619 -15.916  38.233  1.00  2.290          H  
ATOM    576 1HG2 THR A  37     -10.469 -15.386  35.918  1.00  2.290          H  
ATOM    577 2HG2 THR A  37     -10.119 -13.748  35.363  1.00  2.290          H  
ATOM    578 3HG2 THR A  37      -8.838 -14.946  35.421  1.00  2.290          H  
ATOM    579  N   GLN A  38      -6.351 -14.317  37.523  1.00  1.250          N  
ATOM    580  CA  GLN A  38      -5.139 -14.953  37.012  1.00  1.170          C  
ATOM    581  C   GLN A  38      -5.537 -16.194  36.213  1.00  1.270          C  
ATOM    582  O   GLN A  38      -5.317 -17.325  36.641  1.00  1.550          O  
ATOM    583  CB  GLN A  38      -4.225 -15.377  38.170  1.00  1.670          C  
ATOM    584  CG  GLN A  38      -3.758 -14.251  39.100  1.00  1.670          C  
ATOM    585  CD  GLN A  38      -2.824 -13.252  38.462  1.00  1.670          C  
ATOM    586  OE1 GLN A  38      -1.747 -13.613  37.976  1.00  1.670          O  
ATOM    587  NE2 GLN A  38      -3.221 -11.984  38.477  1.00  1.670          N  
ATOM    588  H   GLN A  38      -6.632 -14.449  38.485  1.00  1.500          H  
ATOM    589  HA  GLN A  38      -4.615 -14.259  36.357  1.00  1.400          H  
ATOM    590 1HB  GLN A  38      -4.742 -16.116  38.782  1.00  2.000          H  
ATOM    591 2HB  GLN A  38      -3.336 -15.862  37.761  1.00  2.000          H  
ATOM    592 1HG  GLN A  38      -4.631 -13.708  39.453  1.00  2.000          H  
ATOM    593 2HG  GLN A  38      -3.238 -14.699  39.947  1.00  2.000          H  
ATOM    594 1HE2 GLN A  38      -2.639 -11.269  38.083  1.00  2.000          H  
ATOM    595 2HE2 GLN A  38      -4.098 -11.735  38.892  1.00  2.000          H  
ATOM    596  N   GLY A  39      -6.114 -15.957  35.034  1.00  1.270          N  
ATOM    597  CA  GLY A  39      -6.682 -16.994  34.178  1.00  1.510          C  
ATOM    598  C   GLY A  39      -5.703 -17.713  33.258  1.00  1.570          C  
ATOM    599  O   GLY A  39      -6.116 -18.550  32.461  1.00  1.750          O  
ATOM    600  H   GLY A  39      -6.255 -14.973  34.799  1.00  1.520          H  
ATOM    601 1HA  GLY A  39      -7.174 -17.733  34.811  1.00  1.810          H  
ATOM    602 2HA  GLY A  39      -7.472 -16.548  33.574  1.00  1.810          H  
ATOM    603  N   HIS A  40      -4.423 -17.360  33.299  1.00  1.550          N  
ATOM    604  CA  HIS A  40      -3.439 -18.008  32.428  1.00  1.790          C  
ATOM    605  C   HIS A  40      -3.904 -17.962  30.979  1.00  1.780          C  
ATOM    606  O   HIS A  40      -3.946 -18.982  30.285  1.00  2.060          O  
ATOM    607  CB  HIS A  40      -3.192 -19.439  32.897  1.00  2.410          C  
ATOM    608  CG  HIS A  40      -2.766 -19.479  34.326  1.00  2.410          C  
ATOM    609  ND1 HIS A  40      -1.538 -19.015  34.754  1.00  2.410          N  
ATOM    610  CD2 HIS A  40      -3.416 -19.901  35.432  1.00  2.410          C  
ATOM    611  CE1 HIS A  40      -1.453 -19.161  36.065  1.00  2.410          C  
ATOM    612  NE2 HIS A  40      -2.578 -19.696  36.497  1.00  2.410          N  
ATOM    613  H   HIS A  40      -4.131 -16.675  33.978  1.00  1.860          H  
ATOM    614  HA  HIS A  40      -2.492 -17.473  32.485  1.00  2.150          H  
ATOM    615 1HB  HIS A  40      -4.094 -20.040  32.782  1.00  2.890          H  
ATOM    616 2HB  HIS A  40      -2.411 -19.895  32.290  1.00  2.890          H  
ATOM    617  HD2 HIS A  40      -4.422 -20.319  35.470  1.00  2.890          H  
ATOM    618  HE1 HIS A  40      -0.601 -18.883  36.685  1.00  2.890          H  
ATOM    619  HE2 HIS A  40      -2.799 -19.917  37.457  1.00  2.890          H  
ATOM    620  N   VAL A  41      -4.256 -16.742  30.556  1.00  1.530          N  
ATOM    621  CA  VAL A  41      -4.831 -16.339  29.266  1.00  1.550          C  
ATOM    622  C   VAL A  41      -5.892 -17.263  28.676  1.00  1.600          C  
ATOM    623  O   VAL A  41      -6.046 -17.297  27.457  1.00  1.740          O  
ATOM    624  CB  VAL A  41      -3.741 -16.131  28.178  1.00  2.160          C  
ATOM    625  CG1 VAL A  41      -2.802 -15.065  28.619  1.00  2.160          C  
ATOM    626  CG2 VAL A  41      -2.983 -17.417  27.843  1.00  2.160          C  
ATOM    627  H   VAL A  41      -4.146 -16.013  31.244  1.00  1.840          H  
ATOM    628  HA  VAL A  41      -5.305 -15.370  29.426  1.00  1.860          H  
ATOM    629  HB  VAL A  41      -4.227 -15.785  27.285  1.00  2.590          H  
ATOM    630 1HG1 VAL A  41      -2.085 -14.889  27.827  1.00  2.590          H  
ATOM    631 2HG1 VAL A  41      -3.359 -14.158  28.821  1.00  2.590          H  
ATOM    632 3HG1 VAL A  41      -2.287 -15.382  29.524  1.00  2.590          H  
ATOM    633 1HG2 VAL A  41      -2.261 -17.207  27.058  1.00  2.590          H  
ATOM    634 2HG2 VAL A  41      -2.453 -17.783  28.708  1.00  2.590          H  
ATOM    635 3HG2 VAL A  41      -3.677 -18.184  27.494  1.00  2.590          H  
ATOM    636  N   ASP A  42      -6.633 -17.982  29.522  1.00  1.630          N  
ATOM    637  CA  ASP A  42      -7.710 -18.856  29.086  1.00  1.730          C  
ATOM    638  C   ASP A  42      -9.019 -18.332  29.706  1.00  1.640          C  
ATOM    639  O   ASP A  42      -9.298 -18.550  30.891  1.00  1.710          O  
ATOM    640  CB  ASP A  42      -7.372 -20.290  29.515  1.00  2.380          C  
ATOM    641  CG  ASP A  42      -8.329 -21.357  29.024  1.00  2.380          C  
ATOM    642  OD1 ASP A  42      -9.443 -21.041  28.702  1.00  2.380          O  
ATOM    643  OD2 ASP A  42      -7.917 -22.500  28.927  1.00  2.380          O  
ATOM    644  H   ASP A  42      -6.425 -17.961  30.522  1.00  1.960          H  
ATOM    645  HA  ASP A  42      -7.796 -18.815  28.002  1.00  2.080          H  
ATOM    646 1HB  ASP A  42      -6.369 -20.523  29.171  1.00  2.860          H  
ATOM    647 2HB  ASP A  42      -7.338 -20.326  30.610  1.00  2.860          H  
ATOM    648  N   GLU A  43      -9.789 -17.571  28.921  1.00  1.570          N  
ATOM    649  CA  GLU A  43     -10.982 -16.900  29.438  1.00  1.530          C  
ATOM    650  C   GLU A  43     -12.225 -17.763  29.582  1.00  1.570          C  
ATOM    651  O   GLU A  43     -12.455 -18.722  28.834  1.00  1.640          O  
ATOM    652  CB  GLU A  43     -11.337 -15.678  28.587  1.00  2.160          C  
ATOM    653  CG  GLU A  43     -10.362 -14.516  28.695  1.00  2.160          C  
ATOM    654  CD  GLU A  43     -10.828 -13.308  27.929  1.00  2.160          C  
ATOM    655  OE1 GLU A  43     -11.133 -13.442  26.777  1.00  2.160          O  
ATOM    656  OE2 GLU A  43     -10.909 -12.262  28.508  1.00  2.160          O  
ATOM    657  H   GLU A  43      -9.513 -17.447  27.942  1.00  1.880          H  
ATOM    658  HA  GLU A  43     -10.736 -16.534  30.434  1.00  1.840          H  
ATOM    659 1HB  GLU A  43     -11.366 -15.976  27.536  1.00  2.590          H  
ATOM    660 2HB  GLU A  43     -12.330 -15.330  28.844  1.00  2.590          H  
ATOM    661 1HG  GLU A  43     -10.240 -14.249  29.743  1.00  2.590          H  
ATOM    662 2HG  GLU A  43      -9.393 -14.838  28.315  1.00  2.590          H  
ATOM    663  N   THR A  44     -13.053 -17.364  30.544  1.00  1.600          N  
ATOM    664  CA  THR A  44     -14.352 -17.949  30.818  1.00  1.640          C  
ATOM    665  C   THR A  44     -15.409 -17.304  29.941  1.00  1.600          C  
ATOM    666  O   THR A  44     -15.161 -16.258  29.325  1.00  1.420          O  
ATOM    667  CB  THR A  44     -14.736 -17.754  32.299  1.00  2.280          C  
ATOM    668  OG1 THR A  44     -14.901 -16.340  32.585  1.00  2.280          O  
ATOM    669  CG2 THR A  44     -13.628 -18.306  33.177  1.00  2.280          C  
ATOM    670  H   THR A  44     -12.770 -16.584  31.121  1.00  1.920          H  
ATOM    671  HA  THR A  44     -14.314 -19.016  30.590  1.00  1.970          H  
ATOM    672  HB  THR A  44     -15.668 -18.276  32.511  1.00  2.740          H  
ATOM    673  HG1 THR A  44     -15.211 -16.244  33.502  1.00  2.740          H  
ATOM    674 1HG2 THR A  44     -13.892 -18.173  34.226  1.00  2.740          H  
ATOM    675 2HG2 THR A  44     -13.499 -19.367  32.966  1.00  2.740          H  
ATOM    676 3HG2 THR A  44     -12.694 -17.786  32.974  1.00  2.740          H  
ATOM    677  N   THR A  45     -16.604 -17.896  29.911  1.00  1.810          N  
ATOM    678  CA  THR A  45     -17.706 -17.337  29.140  1.00  1.840          C  
ATOM    679  C   THR A  45     -18.053 -15.939  29.611  1.00  1.720          C  
ATOM    680  O   THR A  45     -18.277 -15.048  28.792  1.00  1.650          O  
ATOM    681  CB  THR A  45     -18.962 -18.231  29.208  1.00  2.560          C  
ATOM    682  OG1 THR A  45     -18.660 -19.523  28.654  1.00  2.560          O  
ATOM    683  CG2 THR A  45     -20.099 -17.585  28.397  1.00  2.560          C  
ATOM    684  H   THR A  45     -16.751 -18.760  30.414  1.00  2.170          H  
ATOM    685  HA  THR A  45     -17.394 -17.263  28.099  1.00  2.210          H  
ATOM    686  HB  THR A  45     -19.273 -18.351  30.246  1.00  3.080          H  
ATOM    687  HG1 THR A  45     -19.394 -20.125  28.823  1.00  3.080          H  
ATOM    688 1HG2 THR A  45     -20.980 -18.224  28.439  1.00  3.080          H  
ATOM    689 2HG2 THR A  45     -20.353 -16.609  28.803  1.00  3.080          H  
ATOM    690 3HG2 THR A  45     -19.785 -17.471  27.360  1.00  3.080          H  
ATOM    691  N   LEU A  46     -18.122 -15.742  30.932  1.00  1.750          N  
ATOM    692  CA  LEU A  46     -18.473 -14.427  31.433  1.00  1.700          C  
ATOM    693  C   LEU A  46     -17.410 -13.421  31.050  1.00  1.460          C  
ATOM    694  O   LEU A  46     -17.730 -12.329  30.579  1.00  1.390          O  
ATOM    695  CB  LEU A  46     -18.656 -14.426  32.953  1.00  2.400          C  
ATOM    696  CG  LEU A  46     -19.032 -13.049  33.603  1.00  2.400          C  
ATOM    697  CD1 LEU A  46     -20.371 -12.525  33.033  1.00  2.400          C  
ATOM    698  CD2 LEU A  46     -19.125 -13.233  35.112  1.00  2.400          C  
ATOM    699  H   LEU A  46     -17.928 -16.505  31.560  1.00  2.100          H  
ATOM    700  HA  LEU A  46     -19.405 -14.138  30.965  1.00  2.040          H  
ATOM    701 1HB  LEU A  46     -19.437 -15.139  33.206  1.00  2.880          H  
ATOM    702 2HB  LEU A  46     -17.726 -14.760  33.410  1.00  2.880          H  
ATOM    703  HG  LEU A  46     -18.259 -12.311  33.379  1.00  2.880          H  
ATOM    704 1HD1 LEU A  46     -20.609 -11.570  33.504  1.00  2.880          H  
ATOM    705 2HD1 LEU A  46     -20.298 -12.372  31.960  1.00  2.880          H  
ATOM    706 3HD1 LEU A  46     -21.164 -13.240  33.244  1.00  2.880          H  
ATOM    707 1HD2 LEU A  46     -19.374 -12.280  35.580  1.00  2.880          H  
ATOM    708 2HD2 LEU A  46     -19.899 -13.965  35.346  1.00  2.880          H  
ATOM    709 3HD2 LEU A  46     -18.166 -13.585  35.494  1.00  2.880          H  
ATOM    710  N   ALA A  47     -16.126 -13.774  31.194  1.00  1.370          N  
ATOM    711  CA  ALA A  47     -15.107 -12.799  30.845  1.00  1.200          C  
ATOM    712  C   ALA A  47     -15.292 -12.364  29.401  1.00  1.120          C  
ATOM    713  O   ALA A  47     -15.231 -11.169  29.107  1.00  1.020          O  
ATOM    714  CB  ALA A  47     -13.721 -13.389  31.030  1.00  1.750          C  
ATOM    715  H   ALA A  47     -15.865 -14.685  31.571  1.00  1.640          H  
ATOM    716  HA  ALA A  47     -15.223 -11.926  31.484  1.00  1.440          H  
ATOM    717 1HB  ALA A  47     -12.966 -12.648  30.759  1.00  2.100          H  
ATOM    718 2HB  ALA A  47     -13.586 -13.687  32.068  1.00  2.100          H  
ATOM    719 3HB  ALA A  47     -13.623 -14.256  30.388  1.00  2.100          H  
ATOM    720  N   ARG A  48     -15.597 -13.309  28.510  1.00  1.220          N  
ATOM    721  CA  ARG A  48     -15.812 -12.950  27.125  1.00  1.220          C  
ATOM    722  C   ARG A  48     -17.029 -12.057  26.925  1.00  1.200          C  
ATOM    723  O   ARG A  48     -16.971 -11.096  26.156  1.00  1.130          O  
ATOM    724  CB  ARG A  48     -15.913 -14.190  26.270  1.00  1.710          C  
ATOM    725  CG  ARG A  48     -14.584 -14.869  26.090  1.00  1.710          C  
ATOM    726  CD  ARG A  48     -14.595 -15.915  25.052  1.00  1.710          C  
ATOM    727  NE  ARG A  48     -15.458 -17.035  25.414  1.00  1.710          N  
ATOM    728  CZ  ARG A  48     -15.072 -18.046  26.218  1.00  1.710          C  
ATOM    729  NH1 ARG A  48     -13.880 -18.010  26.748  1.00  1.710          N  
ATOM    730  NH2 ARG A  48     -15.892 -19.047  26.479  1.00  1.710          N  
ATOM    731  H   ARG A  48     -15.615 -14.293  28.802  1.00  1.460          H  
ATOM    732  HA  ARG A  48     -14.933 -12.402  26.804  1.00  1.460          H  
ATOM    733 1HB  ARG A  48     -16.589 -14.901  26.745  1.00  2.050          H  
ATOM    734 2HB  ARG A  48     -16.318 -13.945  25.291  1.00  2.050          H  
ATOM    735 1HG  ARG A  48     -13.831 -14.131  25.809  1.00  2.050          H  
ATOM    736 2HG  ARG A  48     -14.292 -15.312  27.038  1.00  2.050          H  
ATOM    737 1HD  ARG A  48     -14.957 -15.493  24.113  1.00  2.050          H  
ATOM    738 2HD  ARG A  48     -13.597 -16.280  24.903  1.00  2.050          H  
ATOM    739  HE  ARG A  48     -16.386 -17.074  25.008  1.00  2.050          H  
ATOM    740 1HH1 ARG A  48     -13.273 -17.225  26.564  1.00  2.050          H  
ATOM    741 2HH1 ARG A  48     -13.546 -18.730  27.397  1.00  2.050          H  
ATOM    742 1HH2 ARG A  48     -16.818 -19.062  26.076  1.00  2.050          H  
ATOM    743 2HH2 ARG A  48     -15.597 -19.793  27.093  1.00  2.050          H  
ATOM    744  N   LEU A  49     -18.132 -12.340  27.621  1.00  1.320          N  
ATOM    745  CA  LEU A  49     -19.320 -11.510  27.465  1.00  1.380          C  
ATOM    746  C   LEU A  49     -19.046 -10.080  27.919  1.00  1.260          C  
ATOM    747  O   LEU A  49     -19.440  -9.121  27.246  1.00  1.250          O  
ATOM    748  CB  LEU A  49     -20.470 -12.085  28.304  1.00  1.910          C  
ATOM    749  CG  LEU A  49     -21.071 -13.445  27.845  1.00  1.910          C  
ATOM    750  CD1 LEU A  49     -22.008 -13.951  28.931  1.00  1.910          C  
ATOM    751  CD2 LEU A  49     -21.824 -13.287  26.528  1.00  1.910          C  
ATOM    752  H   LEU A  49     -18.153 -13.182  28.209  1.00  1.580          H  
ATOM    753  HA  LEU A  49     -19.590 -11.483  26.415  1.00  1.660          H  
ATOM    754 1HB  LEU A  49     -20.101 -12.220  29.320  1.00  2.290          H  
ATOM    755 2HB  LEU A  49     -21.274 -11.354  28.330  1.00  2.290          H  
ATOM    756  HG  LEU A  49     -20.277 -14.166  27.713  1.00  2.290          H  
ATOM    757 1HD1 LEU A  49     -22.425 -14.912  28.630  1.00  2.290          H  
ATOM    758 2HD1 LEU A  49     -21.461 -14.075  29.860  1.00  2.290          H  
ATOM    759 3HD1 LEU A  49     -22.814 -13.237  29.080  1.00  2.290          H  
ATOM    760 1HD2 LEU A  49     -22.238 -14.252  26.235  1.00  2.290          H  
ATOM    761 2HD2 LEU A  49     -22.632 -12.568  26.652  1.00  2.290          H  
ATOM    762 3HD2 LEU A  49     -21.153 -12.942  25.748  1.00  2.290          H  
ATOM    763  N   VAL A  50     -18.324  -9.933  29.028  1.00  1.200          N  
ATOM    764  CA  VAL A  50     -18.013  -8.615  29.557  1.00  1.150          C  
ATOM    765  C   VAL A  50     -17.086  -7.844  28.630  1.00  0.990          C  
ATOM    766  O   VAL A  50     -17.333  -6.670  28.326  1.00  1.010          O  
ATOM    767  CB  VAL A  50     -17.369  -8.728  30.959  1.00  1.630          C  
ATOM    768  CG1 VAL A  50     -16.862  -7.349  31.434  1.00  1.630          C  
ATOM    769  CG2 VAL A  50     -18.403  -9.285  31.952  1.00  1.630          C  
ATOM    770  H   VAL A  50     -18.031 -10.778  29.534  1.00  1.440          H  
ATOM    771  HA  VAL A  50     -18.944  -8.059  29.651  1.00  1.380          H  
ATOM    772  HB  VAL A  50     -16.511  -9.406  30.905  1.00  1.960          H  
ATOM    773 1HG1 VAL A  50     -16.407  -7.456  32.417  1.00  1.960          H  
ATOM    774 2HG1 VAL A  50     -16.116  -6.961  30.744  1.00  1.960          H  
ATOM    775 3HG1 VAL A  50     -17.698  -6.652  31.493  1.00  1.960          H  
ATOM    776 1HG2 VAL A  50     -17.950  -9.384  32.937  1.00  1.960          H  
ATOM    777 2HG2 VAL A  50     -19.254  -8.609  32.007  1.00  1.960          H  
ATOM    778 3HG2 VAL A  50     -18.742 -10.260  31.614  1.00  1.960          H  
ATOM    779  N   VAL A  51     -16.015  -8.495  28.182  1.00  0.890          N  
ATOM    780  CA  VAL A  51     -15.060  -7.819  27.336  1.00  0.810          C  
ATOM    781  C   VAL A  51     -15.707  -7.455  26.009  1.00  0.800          C  
ATOM    782  O   VAL A  51     -15.441  -6.367  25.504  1.00  0.780          O  
ATOM    783  CB  VAL A  51     -13.783  -8.642  27.126  1.00  1.170          C  
ATOM    784  CG1 VAL A  51     -12.837  -7.932  26.114  1.00  1.170          C  
ATOM    785  CG2 VAL A  51     -13.086  -8.815  28.442  1.00  1.170          C  
ATOM    786  H   VAL A  51     -15.861  -9.466  28.469  1.00  1.070          H  
ATOM    787  HA  VAL A  51     -14.767  -6.898  27.831  1.00  0.970          H  
ATOM    788  HB  VAL A  51     -14.053  -9.617  26.721  1.00  1.400          H  
ATOM    789 1HG1 VAL A  51     -11.937  -8.534  25.979  1.00  1.400          H  
ATOM    790 2HG1 VAL A  51     -13.311  -7.793  25.184  1.00  1.400          H  
ATOM    791 3HG1 VAL A  51     -12.554  -6.954  26.504  1.00  1.400          H  
ATOM    792 1HG2 VAL A  51     -12.185  -9.419  28.288  1.00  1.400          H  
ATOM    793 2HG2 VAL A  51     -12.819  -7.836  28.832  1.00  1.400          H  
ATOM    794 3HG2 VAL A  51     -13.728  -9.311  29.153  1.00  1.400          H  
ATOM    795  N   GLN A  52     -16.505  -8.349  25.401  1.00  0.870          N  
ATOM    796  CA  GLN A  52     -17.130  -7.984  24.138  1.00  0.920          C  
ATOM    797  C   GLN A  52     -18.099  -6.829  24.293  1.00  0.910          C  
ATOM    798  O   GLN A  52     -18.156  -5.973  23.402  1.00  0.890          O  
ATOM    799  CB  GLN A  52     -17.819  -9.170  23.462  1.00  1.270          C  
ATOM    800  CG  GLN A  52     -18.428  -8.809  22.077  1.00  1.270          C  
ATOM    801  CD  GLN A  52     -17.375  -8.333  21.078  1.00  1.270          C  
ATOM    802  OE1 GLN A  52     -16.431  -9.050  20.765  1.00  1.270          O  
ATOM    803  NE2 GLN A  52     -17.534  -7.106  20.605  1.00  1.270          N  
ATOM    804  H   GLN A  52     -16.681  -9.274  25.805  1.00  1.040          H  
ATOM    805  HA  GLN A  52     -16.354  -7.644  23.466  1.00  1.100          H  
ATOM    806 1HB  GLN A  52     -17.102  -9.981  23.327  1.00  1.520          H  
ATOM    807 2HB  GLN A  52     -18.614  -9.543  24.115  1.00  1.520          H  
ATOM    808 1HG  GLN A  52     -18.892  -9.702  21.665  1.00  1.520          H  
ATOM    809 2HG  GLN A  52     -19.178  -8.026  22.188  1.00  1.520          H  
ATOM    810 1HE2 GLN A  52     -16.870  -6.714  19.969  1.00  1.520          H  
ATOM    811 2HE2 GLN A  52     -18.337  -6.547  20.900  1.00  1.520          H  
ATOM    812  N   LYS A  53     -18.862  -6.754  25.389  1.00  1.010          N  
ATOM    813  CA  LYS A  53     -19.738  -5.600  25.528  1.00  1.110          C  
ATOM    814  C   LYS A  53     -18.907  -4.318  25.585  1.00  1.040          C  
ATOM    815  O   LYS A  53     -19.248  -3.320  24.937  1.00  1.100          O  
ATOM    816  CB  LYS A  53     -20.633  -5.730  26.760  1.00  1.510          C  
ATOM    817  CG  LYS A  53     -21.741  -6.777  26.621  1.00  1.510          C  
ATOM    818  CD  LYS A  53     -22.571  -6.890  27.896  1.00  1.510          C  
ATOM    819  CE  LYS A  53     -23.669  -7.941  27.759  1.00  1.510          C  
ATOM    820  NZ  LYS A  53     -24.475  -8.072  29.011  1.00  1.510          N  
ATOM    821  H   LYS A  53     -18.866  -7.503  26.095  1.00  1.210          H  
ATOM    822  HA  LYS A  53     -20.376  -5.545  24.646  1.00  1.330          H  
ATOM    823 1HB  LYS A  53     -20.015  -6.016  27.619  1.00  1.820          H  
ATOM    824 2HB  LYS A  53     -21.089  -4.769  26.986  1.00  1.820          H  
ATOM    825 1HG  LYS A  53     -22.395  -6.492  25.797  1.00  1.820          H  
ATOM    826 2HG  LYS A  53     -21.304  -7.742  26.386  1.00  1.820          H  
ATOM    827 1HD  LYS A  53     -21.915  -7.171  28.723  1.00  1.820          H  
ATOM    828 2HD  LYS A  53     -23.025  -5.927  28.122  1.00  1.820          H  
ATOM    829 1HE  LYS A  53     -24.330  -7.662  26.940  1.00  1.820          H  
ATOM    830 2HE  LYS A  53     -23.211  -8.906  27.531  1.00  1.820          H  
ATOM    831 1HZ  LYS A  53     -25.190  -8.775  28.883  1.00  1.820          H  
ATOM    832 2HZ  LYS A  53     -23.870  -8.343  29.774  1.00  1.820          H  
ATOM    833 3HZ  LYS A  53     -24.911  -7.187  29.226  1.00  1.820          H  
ATOM    834  N   ARG A  54     -17.789  -4.350  26.326  1.00  0.970          N  
ATOM    835  CA  ARG A  54     -16.922  -3.184  26.428  1.00  1.010          C  
ATOM    836  C   ARG A  54     -16.304  -2.822  25.076  1.00  0.940          C  
ATOM    837  O   ARG A  54     -16.297  -1.648  24.684  1.00  1.030          O  
ATOM    838  CB  ARG A  54     -15.805  -3.455  27.427  1.00  1.400          C  
ATOM    839  CG  ARG A  54     -16.235  -3.523  28.890  1.00  1.400          C  
ATOM    840  CD  ARG A  54     -15.110  -3.945  29.766  1.00  1.400          C  
ATOM    841  NE  ARG A  54     -15.501  -4.010  31.167  1.00  1.400          N  
ATOM    842  CZ  ARG A  54     -14.767  -4.570  32.157  1.00  1.400          C  
ATOM    843  NH1 ARG A  54     -13.599  -5.126  31.895  1.00  1.400          N  
ATOM    844  NH2 ARG A  54     -15.229  -4.562  33.398  1.00  1.400          N  
ATOM    845  H   ARG A  54     -17.567  -5.197  26.865  1.00  1.160          H  
ATOM    846  HA  ARG A  54     -17.517  -2.341  26.777  1.00  1.210          H  
ATOM    847 1HB  ARG A  54     -15.335  -4.405  27.186  1.00  1.680          H  
ATOM    848 2HB  ARG A  54     -15.042  -2.685  27.338  1.00  1.680          H  
ATOM    849 1HG  ARG A  54     -16.571  -2.540  29.213  1.00  1.680          H  
ATOM    850 2HG  ARG A  54     -17.047  -4.239  29.003  1.00  1.680          H  
ATOM    851 1HD  ARG A  54     -14.784  -4.938  29.454  1.00  1.680          H  
ATOM    852 2HD  ARG A  54     -14.287  -3.239  29.670  1.00  1.680          H  
ATOM    853  HE  ARG A  54     -16.391  -3.598  31.420  1.00  1.680          H  
ATOM    854 1HH1 ARG A  54     -13.243  -5.140  30.953  1.00  1.680          H  
ATOM    855 2HH1 ARG A  54     -13.056  -5.543  32.646  1.00  1.680          H  
ATOM    856 1HH2 ARG A  54     -16.123  -4.139  33.603  1.00  1.680          H  
ATOM    857 2HH2 ARG A  54     -14.686  -4.983  34.141  1.00  1.680          H  
ATOM    858  N   ALA A  55     -15.802  -3.838  24.358  1.00  0.840          N  
ATOM    859  CA  ALA A  55     -15.184  -3.650  23.055  1.00  0.870          C  
ATOM    860  C   ALA A  55     -16.184  -3.096  22.054  1.00  0.900          C  
ATOM    861  O   ALA A  55     -15.841  -2.225  21.256  1.00  0.980          O  
ATOM    862  CB  ALA A  55     -14.615  -4.960  22.548  1.00  1.210          C  
ATOM    863  H   ALA A  55     -15.820  -4.777  24.753  1.00  1.010          H  
ATOM    864  HA  ALA A  55     -14.369  -2.932  23.165  1.00  1.040          H  
ATOM    865 1HB  ALA A  55     -14.126  -4.801  21.588  1.00  1.450          H  
ATOM    866 2HB  ALA A  55     -13.887  -5.331  23.271  1.00  1.450          H  
ATOM    867 3HB  ALA A  55     -15.415  -5.684  22.437  1.00  1.450          H  
ATOM    868  N   THR A  56     -17.430  -3.581  22.115  1.00  0.900          N  
ATOM    869  CA  THR A  56     -18.477  -3.135  21.213  1.00  1.010          C  
ATOM    870  C   THR A  56     -18.753  -1.659  21.454  1.00  1.090          C  
ATOM    871  O   THR A  56     -18.896  -0.882  20.505  1.00  1.150          O  
ATOM    872  CB  THR A  56     -19.770  -3.953  21.367  1.00  1.370          C  
ATOM    873  OG1 THR A  56     -19.488  -5.340  21.082  1.00  1.370          O  
ATOM    874  CG2 THR A  56     -20.819  -3.437  20.344  1.00  1.370          C  
ATOM    875  H   THR A  56     -17.643  -4.324  22.779  1.00  1.080          H  
ATOM    876  HA  THR A  56     -18.131  -3.266  20.193  1.00  1.210          H  
ATOM    877  HB  THR A  56     -20.153  -3.862  22.384  1.00  1.640          H  
ATOM    878  HG1 THR A  56     -18.926  -5.705  21.808  1.00  1.640          H  
ATOM    879 1HG2 THR A  56     -21.730  -4.024  20.436  1.00  1.640          H  
ATOM    880 2HG2 THR A  56     -21.052  -2.390  20.531  1.00  1.640          H  
ATOM    881 3HG2 THR A  56     -20.428  -3.537  19.334  1.00  1.640          H  
ATOM    882  N   LYS A  57     -18.857  -1.254  22.722  1.00  1.140          N  
ATOM    883  CA  LYS A  57     -19.080   0.151  23.003  1.00  1.300          C  
ATOM    884  C   LYS A  57     -17.908   1.001  22.498  1.00  1.280          C  
ATOM    885  O   LYS A  57     -18.124   2.084  21.948  1.00  1.400          O  
ATOM    886  CB  LYS A  57     -19.305   0.367  24.498  1.00  1.760          C  
ATOM    887  CG  LYS A  57     -20.647  -0.166  25.007  1.00  1.760          C  
ATOM    888  CD  LYS A  57     -20.803   0.034  26.513  1.00  1.760          C  
ATOM    889  CE  LYS A  57     -22.134  -0.521  27.013  1.00  1.760          C  
ATOM    890  NZ  LYS A  57     -22.283  -0.366  28.488  1.00  1.760          N  
ATOM    891  H   LYS A  57     -18.805  -1.938  23.486  1.00  1.370          H  
ATOM    892  HA  LYS A  57     -19.975   0.470  22.470  1.00  1.560          H  
ATOM    893 1HB  LYS A  57     -18.513  -0.141  25.054  1.00  2.110          H  
ATOM    894 2HB  LYS A  57     -19.242   1.428  24.730  1.00  2.110          H  
ATOM    895 1HG  LYS A  57     -21.456   0.353  24.492  1.00  2.110          H  
ATOM    896 2HG  LYS A  57     -20.721  -1.228  24.776  1.00  2.110          H  
ATOM    897 1HD  LYS A  57     -19.989  -0.481  27.028  1.00  2.110          H  
ATOM    898 2HD  LYS A  57     -20.749   1.095  26.749  1.00  2.110          H  
ATOM    899 1HE  LYS A  57     -22.947   0.006  26.518  1.00  2.110          H  
ATOM    900 2HE  LYS A  57     -22.194  -1.581  26.762  1.00  2.110          H  
ATOM    901 1HZ  LYS A  57     -23.174  -0.744  28.778  1.00  2.110          H  
ATOM    902 2HZ  LYS A  57     -21.538  -0.863  28.956  1.00  2.110          H  
ATOM    903 3HZ  LYS A  57     -22.239   0.614  28.732  1.00  2.110          H  
ATOM    904  N   ALA A  58     -16.664   0.515  22.688  1.00  1.180          N  
ATOM    905  CA  ALA A  58     -15.472   1.243  22.249  1.00  1.290          C  
ATOM    906  C   ALA A  58     -15.422   1.437  20.733  1.00  1.290          C  
ATOM    907  O   ALA A  58     -15.083   2.533  20.256  1.00  1.420          O  
ATOM    908  CB  ALA A  58     -14.227   0.493  22.690  1.00  1.760          C  
ATOM    909  H   ALA A  58     -16.549  -0.365  23.199  1.00  1.420          H  
ATOM    910  HA  ALA A  58     -15.488   2.222  22.717  1.00  1.550          H  
ATOM    911 1HB  ALA A  58     -13.341   1.049  22.396  1.00  2.110          H  
ATOM    912 2HB  ALA A  58     -14.242   0.372  23.773  1.00  2.110          H  
ATOM    913 3HB  ALA A  58     -14.202  -0.491  22.223  1.00  2.110          H  
ATOM    914  N   ILE A  59     -15.802   0.409  19.974  1.00  1.220          N  
ATOM    915  CA  ILE A  59     -15.742   0.525  18.527  1.00  1.340          C  
ATOM    916  C   ILE A  59     -16.900   1.359  18.032  1.00  1.390          C  
ATOM    917  O   ILE A  59     -16.711   2.169  17.121  1.00  1.510          O  
ATOM    918  CB  ILE A  59     -15.602  -0.853  17.814  1.00  1.830          C  
ATOM    919  CG1 ILE A  59     -16.766  -1.811  18.102  1.00  1.830          C  
ATOM    920  CG2 ILE A  59     -14.288  -1.502  18.247  1.00  1.830          C  
ATOM    921  CD1 ILE A  59     -17.884  -1.854  17.080  1.00  1.830          C  
ATOM    922  H   ILE A  59     -16.033  -0.483  20.427  1.00  1.460          H  
ATOM    923  HA  ILE A  59     -14.835   1.070  18.278  1.00  1.610          H  
ATOM    924  HB  ILE A  59     -15.589  -0.691  16.748  1.00  2.190          H  
ATOM    925 1HG1 ILE A  59     -16.362  -2.820  18.195  1.00  2.190          H  
ATOM    926 2HG1 ILE A  59     -17.175  -1.534  19.024  1.00  2.190          H  
ATOM    927 1HG2 ILE A  59     -14.160  -2.456  17.727  1.00  2.190          H  
ATOM    928 2HG2 ILE A  59     -13.462  -0.843  18.001  1.00  2.190          H  
ATOM    929 3HG2 ILE A  59     -14.299  -1.678  19.321  1.00  2.190          H  
ATOM    930 1HD1 ILE A  59     -18.635  -2.568  17.409  1.00  2.190          H  
ATOM    931 2HD1 ILE A  59     -18.348  -0.888  16.957  1.00  2.190          H  
ATOM    932 3HD1 ILE A  59     -17.480  -2.176  16.135  1.00  2.190          H  
ATOM    933  N   LEU A  60     -18.088   1.214  18.625  1.00  1.420          N  
ATOM    934  CA  LEU A  60     -19.176   2.055  18.195  1.00  1.630          C  
ATOM    935  C   LEU A  60     -18.822   3.511  18.442  1.00  1.710          C  
ATOM    936  O   LEU A  60     -19.007   4.347  17.562  1.00  1.840          O  
ATOM    937  CB  LEU A  60     -20.485   1.699  18.890  1.00  2.200          C  
ATOM    938  CG  LEU A  60     -21.683   2.629  18.556  1.00  2.200          C  
ATOM    939  CD1 LEU A  60     -22.007   2.609  17.038  1.00  2.200          C  
ATOM    940  CD2 LEU A  60     -22.874   2.197  19.364  1.00  2.200          C  
ATOM    941  H   LEU A  60     -18.244   0.517  19.361  1.00  1.700          H  
ATOM    942  HA  LEU A  60     -19.305   1.901  17.132  1.00  1.960          H  
ATOM    943 1HB  LEU A  60     -20.759   0.680  18.606  1.00  2.640          H  
ATOM    944 2HB  LEU A  60     -20.318   1.716  19.970  1.00  2.640          H  
ATOM    945  HG  LEU A  60     -21.427   3.632  18.830  1.00  2.640          H  
ATOM    946 1HD1 LEU A  60     -22.838   3.273  16.850  1.00  2.640          H  
ATOM    947 2HD1 LEU A  60     -21.158   2.947  16.449  1.00  2.640          H  
ATOM    948 3HD1 LEU A  60     -22.279   1.604  16.735  1.00  2.640          H  
ATOM    949 1HD2 LEU A  60     -23.710   2.864  19.156  1.00  2.640          H  
ATOM    950 2HD2 LEU A  60     -23.140   1.172  19.094  1.00  2.640          H  
ATOM    951 3HD2 LEU A  60     -22.629   2.243  20.425  1.00  2.640          H  
ATOM    952  N   LYS A  61     -18.284   3.839  19.623  1.00  1.700          N  
ATOM    953  CA  LYS A  61     -17.933   5.221  19.904  1.00  1.910          C  
ATOM    954  C   LYS A  61     -17.043   5.784  18.799  1.00  1.920          C  
ATOM    955  O   LYS A  61     -17.321   6.874  18.294  1.00  2.100          O  
ATOM    956  CB  LYS A  61     -17.257   5.324  21.276  1.00  2.590          C  
ATOM    957  CG  LYS A  61     -16.863   6.750  21.750  1.00  2.590          C  
ATOM    958  CD  LYS A  61     -16.283   6.683  23.186  1.00  2.590          C  
ATOM    959  CE  LYS A  61     -15.984   8.068  23.814  1.00  2.590          C  
ATOM    960  NZ  LYS A  61     -14.795   8.760  23.201  1.00  2.590          N  
ATOM    961  H   LYS A  61     -18.149   3.131  20.352  1.00  2.040          H  
ATOM    962  HA  LYS A  61     -18.845   5.810  19.927  1.00  2.290          H  
ATOM    963 1HB  LYS A  61     -17.917   4.887  22.025  1.00  3.110          H  
ATOM    964 2HB  LYS A  61     -16.349   4.720  21.265  1.00  3.110          H  
ATOM    965 1HG  LYS A  61     -16.103   7.154  21.078  1.00  3.110          H  
ATOM    966 2HG  LYS A  61     -17.730   7.411  21.726  1.00  3.110          H  
ATOM    967 1HD  LYS A  61     -16.986   6.153  23.829  1.00  3.110          H  
ATOM    968 2HD  LYS A  61     -15.356   6.112  23.154  1.00  3.110          H  
ATOM    969 1HE  LYS A  61     -16.855   8.709  23.699  1.00  3.110          H  
ATOM    970 2HE  LYS A  61     -15.793   7.920  24.880  1.00  3.110          H  
ATOM    971 1HZ  LYS A  61     -14.653   9.644  23.665  1.00  3.110          H  
ATOM    972 2HZ  LYS A  61     -13.971   8.187  23.308  1.00  3.110          H  
ATOM    973 3HZ  LYS A  61     -14.954   8.946  22.191  1.00  3.110          H  
ATOM    974  N   LYS A  62     -15.991   5.048  18.402  1.00  1.790          N  
ATOM    975  CA  LYS A  62     -15.119   5.550  17.341  1.00  1.950          C  
ATOM    976  C   LYS A  62     -15.884   5.780  16.027  1.00  1.980          C  
ATOM    977  O   LYS A  62     -15.680   6.797  15.354  1.00  2.260          O  
ATOM    978  CB  LYS A  62     -13.954   4.576  17.095  1.00  2.670          C  
ATOM    979  CG  LYS A  62     -12.892   4.546  18.215  1.00  2.670          C  
ATOM    980  CD  LYS A  62     -11.609   3.751  17.813  1.00  2.670          C  
ATOM    981  CE  LYS A  62     -11.813   2.227  17.794  1.00  2.670          C  
ATOM    982  NZ  LYS A  62     -10.502   1.490  17.570  1.00  2.670          N  
ATOM    983  H   LYS A  62     -15.790   4.156  18.870  1.00  2.150          H  
ATOM    984  HA  LYS A  62     -14.714   6.512  17.661  1.00  2.340          H  
ATOM    985 1HB  LYS A  62     -14.361   3.567  16.988  1.00  3.200          H  
ATOM    986 2HB  LYS A  62     -13.457   4.831  16.160  1.00  3.200          H  
ATOM    987 1HG  LYS A  62     -12.606   5.572  18.448  1.00  3.200          H  
ATOM    988 2HG  LYS A  62     -13.328   4.104  19.113  1.00  3.200          H  
ATOM    989 1HD  LYS A  62     -11.283   4.058  16.816  1.00  3.200          H  
ATOM    990 2HD  LYS A  62     -10.811   3.981  18.516  1.00  3.200          H  
ATOM    991 1HE  LYS A  62     -12.244   1.908  18.750  1.00  3.200          H  
ATOM    992 2HE  LYS A  62     -12.500   1.963  16.994  1.00  3.200          H  
ATOM    993 1HZ  LYS A  62     -10.663   0.504  17.557  1.00  3.200          H  
ATOM    994 2HZ  LYS A  62     -10.073   1.760  16.663  1.00  3.200          H  
ATOM    995 3HZ  LYS A  62      -9.857   1.713  18.297  1.00  3.200          H  
ATOM    996  N   LEU A  63     -16.776   4.848  15.676  1.00  1.810          N  
ATOM    997  CA  LEU A  63     -17.560   4.952  14.444  1.00  1.920          C  
ATOM    998  C   LEU A  63     -18.527   6.153  14.475  1.00  1.970          C  
ATOM    999  O   LEU A  63     -18.682   6.866  13.470  1.00  2.090          O  
ATOM   1000  CB  LEU A  63     -18.321   3.626  14.267  1.00  2.640          C  
ATOM   1001  CG  LEU A  63     -17.418   2.354  13.966  1.00  2.640          C  
ATOM   1002  CD1 LEU A  63     -18.285   1.094  14.087  1.00  2.640          C  
ATOM   1003  CD2 LEU A  63     -16.776   2.445  12.563  1.00  2.640          C  
ATOM   1004  H   LEU A  63     -16.862   4.007  16.260  1.00  2.170          H  
ATOM   1005  HA  LEU A  63     -16.877   5.103  13.616  1.00  2.300          H  
ATOM   1006 1HB  LEU A  63     -18.862   3.429  15.185  1.00  3.170          H  
ATOM   1007 2HB  LEU A  63     -19.045   3.735  13.474  1.00  3.170          H  
ATOM   1008  HG  LEU A  63     -16.627   2.293  14.701  1.00  3.170          H  
ATOM   1009 1HD1 LEU A  63     -17.687   0.205  13.904  1.00  3.170          H  
ATOM   1010 2HD1 LEU A  63     -18.705   1.032  15.081  1.00  3.170          H  
ATOM   1011 3HD1 LEU A  63     -19.073   1.142  13.376  1.00  3.170          H  
ATOM   1012 1HD2 LEU A  63     -16.168   1.579  12.403  1.00  3.170          H  
ATOM   1013 2HD2 LEU A  63     -17.534   2.485  11.809  1.00  3.170          H  
ATOM   1014 3HD2 LEU A  63     -16.147   3.325  12.484  1.00  3.170          H  
ATOM   1015  N   LEU A  64     -19.145   6.401  15.633  1.00  1.990          N  
ATOM   1016  CA  LEU A  64     -20.068   7.521  15.799  1.00  2.180          C  
ATOM   1017  C   LEU A  64     -19.329   8.847  15.632  1.00  2.270          C  
ATOM   1018  O   LEU A  64     -19.889   9.820  15.125  1.00  2.430          O  
ATOM   1019  CB  LEU A  64     -20.703   7.500  17.200  1.00  2.980          C  
ATOM   1020  CG  LEU A  64     -21.676   6.336  17.544  1.00  2.980          C  
ATOM   1021  CD1 LEU A  64     -22.024   6.409  19.020  1.00  2.980          C  
ATOM   1022  CD2 LEU A  64     -22.917   6.401  16.707  1.00  2.980          C  
ATOM   1023  H   LEU A  64     -18.997   5.747  16.406  1.00  2.390          H  
ATOM   1024  HA  LEU A  64     -20.834   7.460  15.031  1.00  2.620          H  
ATOM   1025 1HB  LEU A  64     -19.890   7.462  17.926  1.00  3.570          H  
ATOM   1026 2HB  LEU A  64     -21.238   8.436  17.343  1.00  3.570          H  
ATOM   1027  HG  LEU A  64     -21.185   5.403  17.354  1.00  3.570          H  
ATOM   1028 1HD1 LEU A  64     -22.690   5.588  19.281  1.00  3.570          H  
ATOM   1029 2HD1 LEU A  64     -21.118   6.338  19.613  1.00  3.570          H  
ATOM   1030 3HD1 LEU A  64     -22.521   7.354  19.231  1.00  3.570          H  
ATOM   1031 1HD2 LEU A  64     -23.575   5.574  16.965  1.00  3.570          H  
ATOM   1032 2HD2 LEU A  64     -23.435   7.343  16.879  1.00  3.570          H  
ATOM   1033 3HD2 LEU A  64     -22.640   6.320  15.687  1.00  3.570          H  
ATOM   1034  N   GLU A  65     -18.088   8.896  16.141  1.00  2.290          N  
ATOM   1035  CA  GLU A  65     -17.216  10.068  16.069  1.00  2.590          C  
ATOM   1036  C   GLU A  65     -16.739  10.416  14.655  1.00  2.570          C  
ATOM   1037  O   GLU A  65     -16.660  11.598  14.315  1.00  2.780          O  
ATOM   1038  CB  GLU A  65     -16.013   9.886  16.994  1.00  3.510          C  
ATOM   1039  CG  GLU A  65     -16.368   9.951  18.480  1.00  3.510          C  
ATOM   1040  CD  GLU A  65     -15.242   9.558  19.389  1.00  3.510          C  
ATOM   1041  OE1 GLU A  65     -14.216   9.159  18.900  1.00  3.510          O  
ATOM   1042  OE2 GLU A  65     -15.419   9.655  20.589  1.00  3.510          O  
ATOM   1043  H   GLU A  65     -17.754   8.063  16.635  1.00  2.750          H  
ATOM   1044  HA  GLU A  65     -17.784  10.920  16.435  1.00  3.110          H  
ATOM   1045 1HB  GLU A  65     -15.554   8.921  16.800  1.00  4.210          H  
ATOM   1046 2HB  GLU A  65     -15.272  10.655  16.779  1.00  4.210          H  
ATOM   1047 1HG  GLU A  65     -16.651  10.977  18.713  1.00  4.210          H  
ATOM   1048 2HG  GLU A  65     -17.230   9.323  18.675  1.00  4.210          H  
ATOM   1049  N   THR A  66     -16.432   9.410  13.816  1.00  2.450          N  
ATOM   1050  CA  THR A  66     -15.966   9.745  12.467  1.00  2.610          C  
ATOM   1051  C   THR A  66     -17.126  10.017  11.508  1.00  2.630          C  
ATOM   1052  O   THR A  66     -16.939  10.667  10.480  1.00  3.000          O  
ATOM   1053  CB  THR A  66     -15.083   8.645  11.848  1.00  3.590          C  
ATOM   1054  OG1 THR A  66     -15.846   7.441  11.662  1.00  3.590          O  
ATOM   1055  CG2 THR A  66     -13.912   8.355  12.765  1.00  3.590          C  
ATOM   1056  H   THR A  66     -16.440   8.440  14.152  1.00  2.940          H  
ATOM   1057  HA  THR A  66     -15.371  10.654  12.530  1.00  3.130          H  
ATOM   1058  HB  THR A  66     -14.708   8.984  10.889  1.00  4.310          H  
ATOM   1059  HG1 THR A  66     -16.424   7.542  10.894  1.00  4.310          H  
ATOM   1060 1HG2 THR A  66     -13.283   7.585  12.321  1.00  4.310          H  
ATOM   1061 2HG2 THR A  66     -13.331   9.266  12.902  1.00  4.310          H  
ATOM   1062 3HG2 THR A  66     -14.273   8.015  13.725  1.00  4.310          H  
ATOM   1063  N   ALA A  67     -18.323   9.545  11.850  1.00  2.640          N  
ATOM   1064  CA  ALA A  67     -19.531   9.783  11.064  1.00  2.950          C  
ATOM   1065  C   ALA A  67     -19.876  11.282  11.018  1.00  2.720          C  
ATOM   1066  O   ALA A  67     -19.608  12.020  11.962  1.00  2.810          O  
ATOM   1067  CB  ALA A  67     -20.681   9.009  11.676  1.00  4.010          C  
ATOM   1068  H   ALA A  67     -18.397   8.920  12.658  1.00  3.170          H  
ATOM   1069  HA  ALA A  67     -19.357   9.439  10.047  1.00  3.540          H  
ATOM   1070 1HB  ALA A  67     -21.587   9.159  11.080  1.00  4.810          H  
ATOM   1071 2HB  ALA A  67     -20.408   7.973  11.691  1.00  4.810          H  
ATOM   1072 3HB  ALA A  67     -20.846   9.358  12.696  1.00  4.810          H  
ATOM   1073  N   ASP A  68     -20.481  11.743   9.922  1.00  2.870          N  
ATOM   1074  CA  ASP A  68     -20.897  13.143   9.849  1.00  3.050          C  
ATOM   1075  C   ASP A  68     -22.325  13.329  10.338  1.00  3.020          C  
ATOM   1076  O   ASP A  68     -22.677  14.395  10.861  1.00  3.520          O  
ATOM   1077  CB  ASP A  68     -20.866  13.690   8.412  1.00  4.200          C  
ATOM   1078  CG  ASP A  68     -19.502  13.780   7.755  1.00  4.200          C  
ATOM   1079  OD1 ASP A  68     -18.612  14.360   8.323  1.00  4.200          O  
ATOM   1080  OD2 ASP A  68     -19.388  13.335   6.621  1.00  4.200          O  
ATOM   1081  H   ASP A  68     -20.700  11.112   9.154  1.00  3.440          H  
ATOM   1082  HA  ASP A  68     -20.233  13.738  10.475  1.00  3.660          H  
ATOM   1083 1HB  ASP A  68     -21.499  13.049   7.790  1.00  5.040          H  
ATOM   1084 2HB  ASP A  68     -21.314  14.681   8.404  1.00  5.040          H  
ATOM   1085  N   ARG A  69     -23.174  12.326  10.107  1.00  2.790          N  
ATOM   1086  CA  ARG A  69     -24.586  12.465  10.432  1.00  2.900          C  
ATOM   1087  C   ARG A  69     -25.235  11.195  11.036  1.00  2.680          C  
ATOM   1088  O   ARG A  69     -24.888  10.071  10.650  1.00  2.400          O  
ATOM   1089  CB  ARG A  69     -25.353  12.865   9.170  1.00  4.020          C  
ATOM   1090  CG  ARG A  69     -24.999  14.246   8.554  1.00  4.020          C  
ATOM   1091  CD  ARG A  69     -25.461  15.390   9.399  1.00  4.020          C  
ATOM   1092  NE  ARG A  69     -25.214  16.671   8.757  1.00  4.020          N  
ATOM   1093  CZ  ARG A  69     -24.054  17.380   8.818  1.00  4.020          C  
ATOM   1094  NH1 ARG A  69     -22.999  16.944   9.500  1.00  4.020          N  
ATOM   1095  NH2 ARG A  69     -23.980  18.541   8.180  1.00  4.020          N  
ATOM   1096  H   ARG A  69     -22.823  11.472   9.654  1.00  3.350          H  
ATOM   1097  HA  ARG A  69     -24.652  13.280  11.131  1.00  3.480          H  
ATOM   1098 1HB  ARG A  69     -25.182  12.114   8.396  1.00  4.820          H  
ATOM   1099 2HB  ARG A  69     -26.407  12.874   9.378  1.00  4.820          H  
ATOM   1100 1HG  ARG A  69     -23.939  14.335   8.386  1.00  4.820          H  
ATOM   1101 2HG  ARG A  69     -25.508  14.333   7.595  1.00  4.820          H  
ATOM   1102 1HD  ARG A  69     -26.538  15.294   9.557  1.00  4.820          H  
ATOM   1103 2HD  ARG A  69     -24.966  15.392  10.359  1.00  4.820          H  
ATOM   1104  HE  ARG A  69     -25.973  17.067   8.220  1.00  4.820          H  
ATOM   1105 1HH1 ARG A  69     -23.014  16.043  10.009  1.00  4.820          H  
ATOM   1106 2HH1 ARG A  69     -22.155  17.496   9.527  1.00  4.820          H  
ATOM   1107 1HH2 ARG A  69     -24.777  18.884   7.659  1.00  4.820          H  
ATOM   1108 2HH2 ARG A  69     -23.131  19.086   8.212  1.00  4.820          H  
ATOM   1109  N   PRO A  70     -26.218  11.346  11.964  1.00  3.120          N  
ATOM   1110  CA  PRO A  70     -27.054  10.284  12.511  1.00  3.250          C  
ATOM   1111  C   PRO A  70     -27.648   9.401  11.422  1.00  2.950          C  
ATOM   1112  O   PRO A  70     -27.793   8.197  11.623  1.00  2.940          O  
ATOM   1113  CB  PRO A  70     -28.138  11.064  13.255  1.00  4.880          C  
ATOM   1114  CG  PRO A  70     -27.452  12.334  13.688  1.00  4.880          C  
ATOM   1115  CD  PRO A  70     -26.524  12.686  12.543  1.00  4.880          C  
ATOM   1116  HA  PRO A  70     -26.451   9.680  13.212  1.00  3.900          H  
ATOM   1117 1HB  PRO A  70     -28.991  11.254  12.576  1.00  5.850          H  
ATOM   1118 2HB  PRO A  70     -28.524  10.471  14.097  1.00  5.850          H  
ATOM   1119 1HG  PRO A  70     -28.203  13.118  13.880  1.00  5.850          H  
ATOM   1120 2HG  PRO A  70     -26.916  12.172  14.638  1.00  5.850          H  
ATOM   1121 1HD  PRO A  70     -27.037  13.336  11.809  1.00  5.850          H  
ATOM   1122 2HD  PRO A  70     -25.634  13.154  12.988  1.00  5.850          H  
ATOM   1123  N   GLU A  71     -27.966   9.993  10.265  1.00  2.970          N  
ATOM   1124  CA  GLU A  71     -28.504   9.245   9.148  1.00  3.150          C  
ATOM   1125  C   GLU A  71     -27.529   8.193   8.619  1.00  2.850          C  
ATOM   1126  O   GLU A  71     -27.960   7.131   8.167  1.00  2.980          O  
ATOM   1127  CB  GLU A  71     -28.929  10.205   8.040  1.00  4.340          C  
ATOM   1128  CG  GLU A  71     -30.159  11.063   8.400  1.00  4.340          C  
ATOM   1129  CD  GLU A  71     -29.849  12.271   9.252  1.00  4.340          C  
ATOM   1130  OE1 GLU A  71     -28.702  12.465   9.587  1.00  4.340          O  
ATOM   1131  OE2 GLU A  71     -30.758  12.993   9.573  1.00  4.340          O  
ATOM   1132  H   GLU A  71     -27.901  11.009  10.147  1.00  3.560          H  
ATOM   1133  HA  GLU A  71     -29.399   8.733   9.494  1.00  3.780          H  
ATOM   1134 1HB  GLU A  71     -28.103  10.874   7.797  1.00  5.210          H  
ATOM   1135 2HB  GLU A  71     -29.166   9.636   7.140  1.00  5.210          H  
ATOM   1136 1HG  GLU A  71     -30.634  11.397   7.479  1.00  5.210          H  
ATOM   1137 2HG  GLU A  71     -30.875  10.434   8.931  1.00  5.210          H  
ATOM   1138  N   GLU A  72     -26.221   8.473   8.639  1.00  2.730          N  
ATOM   1139  CA  GLU A  72     -25.272   7.489   8.148  1.00  2.920          C  
ATOM   1140  C   GLU A  72     -25.320   6.288   9.071  1.00  2.720          C  
ATOM   1141  O   GLU A  72     -25.331   5.139   8.614  1.00  2.880          O  
ATOM   1142  CB  GLU A  72     -23.854   8.046   8.126  1.00  4.010          C  
ATOM   1143  CG  GLU A  72     -23.549   9.121   7.099  1.00  4.010          C  
ATOM   1144  CD  GLU A  72     -22.205   9.761   7.380  1.00  4.010          C  
ATOM   1145  OE1 GLU A  72     -22.031  10.202   8.492  1.00  4.010          O  
ATOM   1146  OE2 GLU A  72     -21.358   9.818   6.534  1.00  4.010          O  
ATOM   1147  H   GLU A  72     -25.874   9.341   9.048  1.00  3.280          H  
ATOM   1148  HA  GLU A  72     -25.558   7.175   7.142  1.00  3.500          H  
ATOM   1149 1HB  GLU A  72     -23.577   8.408   9.116  1.00  4.810          H  
ATOM   1150 2HB  GLU A  72     -23.207   7.236   7.880  1.00  4.810          H  
ATOM   1151 1HG  GLU A  72     -23.529   8.661   6.111  1.00  4.810          H  
ATOM   1152 2HG  GLU A  72     -24.331   9.874   7.115  1.00  4.810          H  
ATOM   1153  N   GLN A  73     -25.413   6.573  10.379  1.00  2.580          N  
ATOM   1154  CA  GLN A  73     -25.499   5.519  11.389  1.00  2.690          C  
ATOM   1155  C   GLN A  73     -26.830   4.777  11.287  1.00  2.460          C  
ATOM   1156  O   GLN A  73     -26.896   3.559  11.464  1.00  2.600          O  
ATOM   1157  CB  GLN A  73     -25.314   6.099  12.788  1.00  3.720          C  
ATOM   1158  CG  GLN A  73     -23.916   6.617  13.057  1.00  3.720          C  
ATOM   1159  CD  GLN A  73     -22.870   5.498  13.045  1.00  3.720          C  
ATOM   1160  OE1 GLN A  73     -23.071   4.410  13.574  1.00  3.720          O  
ATOM   1161  NE2 GLN A  73     -21.760   5.772  12.452  1.00  3.720          N  
ATOM   1162  H   GLN A  73     -25.372   7.567  10.642  1.00  3.100          H  
ATOM   1163  HA  GLN A  73     -24.701   4.800  11.204  1.00  3.230          H  
ATOM   1164 1HB  GLN A  73     -26.011   6.922  12.935  1.00  4.470          H  
ATOM   1165 2HB  GLN A  73     -25.546   5.340  13.531  1.00  4.470          H  
ATOM   1166 1HG  GLN A  73     -23.652   7.326  12.267  1.00  4.470          H  
ATOM   1167 2HG  GLN A  73     -23.904   7.123  14.012  1.00  4.470          H  
ATOM   1168 1HE2 GLN A  73     -21.030   5.088  12.417  1.00  4.470          H  
ATOM   1169 2HE2 GLN A  73     -21.632   6.674  12.049  1.00  4.470          H  
ATOM   1170  N   ALA A  74     -27.897   5.497  10.937  1.00  2.360          N  
ATOM   1171  CA  ALA A  74     -29.215   4.886  10.780  1.00  2.490          C  
ATOM   1172  C   ALA A  74     -29.170   3.797   9.715  1.00  2.510          C  
ATOM   1173  O   ALA A  74     -29.855   2.775   9.836  1.00  2.470          O  
ATOM   1174  CB  ALA A  74     -30.248   5.934  10.400  1.00  3.430          C  
ATOM   1175  H   ALA A  74     -27.797   6.511  10.861  1.00  2.830          H  
ATOM   1176  HA  ALA A  74     -29.494   4.433  11.728  1.00  2.990          H  
ATOM   1177 1HB  ALA A  74     -31.225   5.465  10.309  1.00  4.120          H  
ATOM   1178 2HB  ALA A  74     -30.278   6.704  11.173  1.00  4.120          H  
ATOM   1179 3HB  ALA A  74     -29.974   6.380   9.454  1.00  4.120          H  
ATOM   1180  N   VAL A  75     -28.365   4.020   8.678  1.00  2.850          N  
ATOM   1181  CA  VAL A  75     -28.176   3.071   7.598  1.00  3.140          C  
ATOM   1182  C   VAL A  75     -27.239   1.920   7.989  1.00  2.920          C  
ATOM   1183  O   VAL A  75     -27.561   0.747   7.788  1.00  3.000          O  
ATOM   1184  CB  VAL A  75     -27.605   3.820   6.372  1.00  4.280          C  
ATOM   1185  CG1 VAL A  75     -27.226   2.872   5.271  1.00  4.280          C  
ATOM   1186  CG2 VAL A  75     -28.654   4.787   5.864  1.00  4.280          C  
ATOM   1187  H   VAL A  75     -27.888   4.929   8.633  1.00  3.420          H  
ATOM   1188  HA  VAL A  75     -29.150   2.656   7.338  1.00  3.770          H  
ATOM   1189  HB  VAL A  75     -26.711   4.366   6.669  1.00  5.140          H  
ATOM   1190 1HG1 VAL A  75     -26.842   3.443   4.429  1.00  5.140          H  
ATOM   1191 2HG1 VAL A  75     -26.464   2.165   5.601  1.00  5.140          H  
ATOM   1192 3HG1 VAL A  75     -28.110   2.345   4.977  1.00  5.140          H  
ATOM   1193 1HG2 VAL A  75     -28.258   5.337   5.010  1.00  5.140          H  
ATOM   1194 2HG2 VAL A  75     -29.540   4.232   5.564  1.00  5.140          H  
ATOM   1195 3HG2 VAL A  75     -28.922   5.487   6.647  1.00  5.140          H  
ATOM   1196  N   TRP A  76     -26.067   2.266   8.511  1.00  2.800          N  
ATOM   1197  CA  TRP A  76     -25.053   1.292   8.896  1.00  2.840          C  
ATOM   1198  C   TRP A  76     -25.175   0.456  10.178  1.00  2.390          C  
ATOM   1199  O   TRP A  76     -24.628  -0.650  10.227  1.00  2.300          O  
ATOM   1200  CB  TRP A  76     -23.695   1.941   8.928  1.00  3.960          C  
ATOM   1201  CG  TRP A  76     -22.891   1.771   7.696  1.00  3.960          C  
ATOM   1202  CD1 TRP A  76     -22.469   2.704   6.867  1.00  3.960          C  
ATOM   1203  CD2 TRP A  76     -22.400   0.506   7.160  1.00  3.960          C  
ATOM   1204  NE1 TRP A  76     -21.695   2.137   5.867  1.00  3.960          N  
ATOM   1205  CE2 TRP A  76     -21.667   0.796   6.047  1.00  3.960          C  
ATOM   1206  CE3 TRP A  76     -22.515  -0.815   7.558  1.00  3.960          C  
ATOM   1207  CZ2 TRP A  76     -21.053  -0.184   5.317  1.00  3.960          C  
ATOM   1208  CZ3 TRP A  76     -21.904  -1.794   6.829  1.00  3.960          C  
ATOM   1209  CH2 TRP A  76     -21.182  -1.479   5.726  1.00  3.960          C  
ATOM   1210  H   TRP A  76     -25.865   3.260   8.642  1.00  3.360          H  
ATOM   1211  HA  TRP A  76     -25.022   0.576   8.076  1.00  3.410          H  
ATOM   1212 1HB  TRP A  76     -23.842   3.014   9.054  1.00  4.750          H  
ATOM   1213 2HB  TRP A  76     -23.180   1.628   9.769  1.00  4.750          H  
ATOM   1214  HD1 TRP A  76     -22.678   3.770   6.983  1.00  4.750          H  
ATOM   1215  HE1 TRP A  76     -21.192   2.657   5.101  1.00  4.750          H  
ATOM   1216  HE3 TRP A  76     -23.081  -1.057   8.423  1.00  4.750          H  
ATOM   1217  HZ2 TRP A  76     -20.487   0.040   4.467  1.00  4.750          H  
ATOM   1218  HZ3 TRP A  76     -22.012  -2.827   7.161  1.00  4.750          H  
ATOM   1219  HH2 TRP A  76     -20.695  -2.272   5.156  1.00  4.750          H  
ATOM   1220  N   ARG A  77     -25.787   0.944  11.242  1.00  2.290          N  
ATOM   1221  CA  ARG A  77     -25.807   0.124  12.450  1.00  2.230          C  
ATOM   1222  C   ARG A  77     -26.858  -0.987  12.355  1.00  2.070          C  
ATOM   1223  O   ARG A  77     -27.925  -0.773  11.790  1.00  2.560          O  
ATOM   1224  CB  ARG A  77     -26.098   0.963  13.674  1.00  3.150          C  
ATOM   1225  CG  ARG A  77     -25.035   1.966  14.042  1.00  3.150          C  
ATOM   1226  CD  ARG A  77     -25.433   2.711  15.255  1.00  3.150          C  
ATOM   1227  NE  ARG A  77     -25.429   1.834  16.425  1.00  3.150          N  
ATOM   1228  CZ  ARG A  77     -26.139   1.999  17.557  1.00  3.150          C  
ATOM   1229  NH1 ARG A  77     -26.955   3.024  17.720  1.00  3.150          N  
ATOM   1230  NH2 ARG A  77     -25.995   1.092  18.505  1.00  3.150          N  
ATOM   1231  H   ARG A  77     -26.229   1.867  11.231  1.00  2.750          H  
ATOM   1232  HA  ARG A  77     -24.823  -0.311  12.560  1.00  2.680          H  
ATOM   1233 1HB  ARG A  77     -27.019   1.521  13.507  1.00  3.780          H  
ATOM   1234 2HB  ARG A  77     -26.260   0.313  14.530  1.00  3.780          H  
ATOM   1235 1HG  ARG A  77     -24.093   1.454  14.245  1.00  3.780          H  
ATOM   1236 2HG  ARG A  77     -24.907   2.666  13.220  1.00  3.780          H  
ATOM   1237 1HD  ARG A  77     -24.738   3.531  15.428  1.00  3.780          H  
ATOM   1238 2HD  ARG A  77     -26.435   3.106  15.110  1.00  3.780          H  
ATOM   1239  HE  ARG A  77     -24.798   1.015  16.410  1.00  3.780          H  
ATOM   1240 1HH1 ARG A  77     -27.059   3.711  16.991  1.00  3.780          H  
ATOM   1241 2HH1 ARG A  77     -27.480   3.120  18.579  1.00  3.780          H  
ATOM   1242 1HH2 ARG A  77     -25.337   0.310  18.328  1.00  3.780          H  
ATOM   1243 2HH2 ARG A  77     -26.501   1.160  19.372  1.00  3.780          H  
ATOM   1244  N   ALA A  78     -26.615  -2.177  12.946  1.00  2.170          N  
ATOM   1245  CA  ALA A  78     -25.398  -2.604  13.655  1.00  2.520          C  
ATOM   1246  C   ALA A  78     -24.360  -3.231  12.718  1.00  2.230          C  
ATOM   1247  O   ALA A  78     -23.311  -3.680  13.164  1.00  2.650          O  
ATOM   1248  CB  ALA A  78     -25.743  -3.605  14.747  1.00  3.390          C  
ATOM   1249  H   ALA A  78     -27.365  -2.852  12.902  1.00  2.600          H  
ATOM   1250  HA  ALA A  78     -24.951  -1.745  14.149  1.00  3.020          H  
ATOM   1251 1HB  ALA A  78     -24.828  -3.882  15.285  1.00  4.070          H  
ATOM   1252 2HB  ALA A  78     -26.448  -3.149  15.445  1.00  4.070          H  
ATOM   1253 3HB  ALA A  78     -26.189  -4.493  14.306  1.00  4.070          H  
ATOM   1254  N   ALA A  79     -24.627  -3.307  11.414  1.00  1.840          N  
ATOM   1255  CA  ALA A  79     -23.665  -3.986  10.539  1.00  1.780          C  
ATOM   1256  C   ALA A  79     -22.267  -3.384  10.646  1.00  1.500          C  
ATOM   1257  O   ALA A  79     -21.287  -4.126  10.713  1.00  1.610          O  
ATOM   1258  CB  ALA A  79     -24.143  -3.928   9.099  1.00  2.520          C  
ATOM   1259  H   ALA A  79     -25.487  -2.920  11.040  1.00  2.210          H  
ATOM   1260  HA  ALA A  79     -23.597  -5.023  10.841  1.00  2.140          H  
ATOM   1261 1HB  ALA A  79     -23.436  -4.457   8.461  1.00  3.020          H  
ATOM   1262 2HB  ALA A  79     -25.121  -4.396   9.021  1.00  3.020          H  
ATOM   1263 3HB  ALA A  79     -24.220  -2.901   8.785  1.00  3.020          H  
ATOM   1264  N   ILE A  80     -22.174  -2.068  10.752  1.00  1.300          N  
ATOM   1265  CA  ILE A  80     -20.878  -1.403  10.871  1.00  1.300          C  
ATOM   1266  C   ILE A  80     -20.158  -1.760  12.168  1.00  1.200          C  
ATOM   1267  O   ILE A  80     -18.944  -1.611  12.261  1.00  1.260          O  
ATOM   1268  CB  ILE A  80     -21.010   0.125  10.737  1.00  1.820          C  
ATOM   1269  CG1 ILE A  80     -19.621   0.831  10.452  1.00  1.820          C  
ATOM   1270  CG2 ILE A  80     -21.730   0.741  11.976  1.00  1.820          C  
ATOM   1271  CD1 ILE A  80     -18.969   0.529   9.084  1.00  1.820          C  
ATOM   1272  H   ILE A  80     -23.041  -1.529  10.689  1.00  1.560          H  
ATOM   1273  HA  ILE A  80     -20.265  -1.753  10.051  1.00  1.560          H  
ATOM   1274  HB  ILE A  80     -21.576   0.298   9.885  1.00  2.180          H  
ATOM   1275 1HG1 ILE A  80     -19.782   1.894  10.515  1.00  2.180          H  
ATOM   1276 2HG1 ILE A  80     -18.911   0.547  11.206  1.00  2.180          H  
ATOM   1277 1HG2 ILE A  80     -21.865   1.815  11.832  1.00  2.180          H  
ATOM   1278 2HG2 ILE A  80     -22.693   0.276  12.088  1.00  2.180          H  
ATOM   1279 3HG2 ILE A  80     -21.159   0.581  12.875  1.00  2.180          H  
ATOM   1280 1HD1 ILE A  80     -18.036   1.086   9.002  1.00  2.180          H  
ATOM   1281 2HD1 ILE A  80     -18.757  -0.522   8.990  1.00  2.180          H  
ATOM   1282 3HD1 ILE A  80     -19.638   0.838   8.283  1.00  2.180          H  
ATOM   1283  N   GLU A  81     -20.906  -2.160  13.200  1.00  1.210          N  
ATOM   1284  CA  GLU A  81     -20.300  -2.523  14.464  1.00  1.270          C  
ATOM   1285  C   GLU A  81     -19.712  -3.908  14.278  1.00  1.260          C  
ATOM   1286  O   GLU A  81     -18.567  -4.175  14.643  1.00  1.300          O  
ATOM   1287  CB  GLU A  81     -21.353  -2.572  15.579  1.00  1.750          C  
ATOM   1288  CG  GLU A  81     -22.010  -1.249  15.915  1.00  1.750          C  
ATOM   1289  CD  GLU A  81     -23.118  -1.411  16.946  1.00  1.750          C  
ATOM   1290  OE1 GLU A  81     -23.269  -2.497  17.451  1.00  1.750          O  
ATOM   1291  OE2 GLU A  81     -23.855  -0.472  17.167  1.00  1.750          O  
ATOM   1292  H   GLU A  81     -21.902  -2.307  13.072  1.00  1.450          H  
ATOM   1293  HA  GLU A  81     -19.512  -1.814  14.704  1.00  1.520          H  
ATOM   1294 1HB  GLU A  81     -22.135  -3.276  15.313  1.00  2.100          H  
ATOM   1295 2HB  GLU A  81     -20.890  -2.946  16.491  1.00  2.100          H  
ATOM   1296 1HG  GLU A  81     -21.247  -0.577  16.308  1.00  2.100          H  
ATOM   1297 2HG  GLU A  81     -22.419  -0.808  15.005  1.00  2.100          H  
ATOM   1298  N   ARG A  82     -20.503  -4.776  13.643  1.00  1.380          N  
ATOM   1299  CA  ARG A  82     -20.128  -6.155  13.372  1.00  1.620          C  
ATOM   1300  C   ARG A  82     -18.883  -6.249  12.495  1.00  1.600          C  
ATOM   1301  O   ARG A  82     -18.043  -7.120  12.697  1.00  1.820          O  
ATOM   1302  CB  ARG A  82     -21.300  -6.907  12.760  1.00  2.170          C  
ATOM   1303  CG  ARG A  82     -22.415  -7.254  13.757  1.00  2.170          C  
ATOM   1304  CD  ARG A  82     -23.535  -7.996  13.114  1.00  2.170          C  
ATOM   1305  NE  ARG A  82     -24.440  -7.115  12.358  1.00  2.170          N  
ATOM   1306  CZ  ARG A  82     -25.248  -7.510  11.336  1.00  2.170          C  
ATOM   1307  NH1 ARG A  82     -25.240  -8.739  10.923  1.00  2.170          N  
ATOM   1308  NH2 ARG A  82     -26.070  -6.653  10.748  1.00  2.170          N  
ATOM   1309  H   ARG A  82     -21.439  -4.451  13.380  1.00  1.660          H  
ATOM   1310  HA  ARG A  82     -19.906  -6.635  14.322  1.00  1.940          H  
ATOM   1311 1HB  ARG A  82     -21.740  -6.309  11.972  1.00  2.610          H  
ATOM   1312 2HB  ARG A  82     -20.961  -7.826  12.314  1.00  2.610          H  
ATOM   1313 1HG  ARG A  82     -22.006  -7.877  14.551  1.00  2.610          H  
ATOM   1314 2HG  ARG A  82     -22.814  -6.331  14.183  1.00  2.610          H  
ATOM   1315 1HD  ARG A  82     -23.107  -8.724  12.428  1.00  2.610          H  
ATOM   1316 2HD  ARG A  82     -24.118  -8.518  13.875  1.00  2.610          H  
ATOM   1317  HE  ARG A  82     -24.487  -6.145  12.650  1.00  2.610          H  
ATOM   1318 1HH1 ARG A  82     -24.644  -9.453  11.371  1.00  2.610          H  
ATOM   1319 2HH1 ARG A  82     -25.889  -9.027  10.172  1.00  2.610          H  
ATOM   1320 1HH2 ARG A  82     -26.122  -5.701  11.070  1.00  2.610          H  
ATOM   1321 2HH2 ARG A  82     -26.670  -6.968   9.989  1.00  2.610          H  
ATOM   1322  N   LEU A  83     -18.710  -5.305  11.584  1.00  1.490          N  
ATOM   1323  CA  LEU A  83     -17.561  -5.323  10.692  1.00  1.660          C  
ATOM   1324  C   LEU A  83     -16.264  -4.882  11.366  1.00  1.600          C  
ATOM   1325  O   LEU A  83     -15.183  -5.073  10.799  1.00  2.010          O  
ATOM   1326  CB  LEU A  83     -17.788  -4.368   9.503  1.00  2.260          C  
ATOM   1327  CG  LEU A  83     -18.931  -4.666   8.516  1.00  2.260          C  
ATOM   1328  CD1 LEU A  83     -18.980  -3.549   7.510  1.00  2.260          C  
ATOM   1329  CD2 LEU A  83     -18.726  -5.951   7.849  1.00  2.260          C  
ATOM   1330  H   LEU A  83     -19.465  -4.623  11.446  1.00  1.790          H  
ATOM   1331  HA  LEU A  83     -17.417  -6.340  10.338  1.00  1.990          H  
ATOM   1332 1HB  LEU A  83     -17.956  -3.363   9.908  1.00  2.710          H  
ATOM   1333 2HB  LEU A  83     -16.889  -4.350   8.919  1.00  2.710          H  
ATOM   1334  HG  LEU A  83     -19.855  -4.699   9.023  1.00  2.710          H  
ATOM   1335 1HD1 LEU A  83     -19.781  -3.752   6.817  1.00  2.710          H  
ATOM   1336 2HD1 LEU A  83     -19.157  -2.605   8.012  1.00  2.710          H  
ATOM   1337 3HD1 LEU A  83     -18.036  -3.503   6.971  1.00  2.710          H  
ATOM   1338 1HD2 LEU A  83     -19.537  -6.129   7.144  1.00  2.710          H  
ATOM   1339 2HD2 LEU A  83     -17.800  -5.893   7.333  1.00  2.710          H  
ATOM   1340 3HD2 LEU A  83     -18.702  -6.765   8.570  1.00  2.710          H  
ATOM   1341  N   VAL A  84     -16.348  -4.328  12.588  1.00  1.260          N  
ATOM   1342  CA  VAL A  84     -15.191  -3.798  13.309  1.00  1.310          C  
ATOM   1343  C   VAL A  84     -15.086  -4.605  14.615  1.00  1.350          C  
ATOM   1344  O   VAL A  84     -14.942  -3.927  15.625  1.00  1.520          O  
ATOM   1345  CB  VAL A  84     -15.441  -2.282  13.614  1.00  1.810          C  
ATOM   1346  CG1 VAL A  84     -14.255  -1.559  14.370  1.00  1.810          C  
ATOM   1347  CG2 VAL A  84     -15.685  -1.620  12.404  1.00  1.810          C  
ATOM   1348  H   VAL A  84     -17.253  -4.270  13.054  1.00  1.510          H  
ATOM   1349  HA  VAL A  84     -14.286  -3.928  12.716  1.00  1.570          H  
ATOM   1350  HB  VAL A  84     -16.321  -2.206  14.235  1.00  2.180          H  
ATOM   1351 1HG1 VAL A  84     -14.534  -0.519  14.517  1.00  2.180          H  
ATOM   1352 2HG1 VAL A  84     -14.002  -1.960  15.317  1.00  2.180          H  
ATOM   1353 3HG1 VAL A  84     -13.365  -1.607  13.737  1.00  2.180          H  
ATOM   1354 1HG2 VAL A  84     -15.889  -0.592  12.587  1.00  2.180          H  
ATOM   1355 2HG2 VAL A  84     -14.801  -1.731  11.863  1.00  2.180          H  
ATOM   1356 3HG2 VAL A  84     -16.519  -2.055  11.870  1.00  2.180          H  
ATOM   1357  N   ILE A  85     -16.001  -5.561  14.642  1.00  1.310          N  
ATOM   1358  CA  ILE A  85     -15.733  -6.708  15.491  1.00  1.460          C  
ATOM   1359  C   ILE A  85     -15.017  -7.810  14.709  1.00  1.640          C  
ATOM   1360  O   ILE A  85     -13.989  -8.317  15.156  1.00  1.880          O  
ATOM   1361  CB  ILE A  85     -17.053  -7.187  16.148  1.00  1.980          C  
ATOM   1362  CG1 ILE A  85     -17.569  -6.038  17.097  1.00  1.980          C  
ATOM   1363  CG2 ILE A  85     -16.848  -8.516  16.932  1.00  1.980          C  
ATOM   1364  CD1 ILE A  85     -18.999  -6.181  17.565  1.00  1.980          C  
ATOM   1365  H   ILE A  85     -16.934  -5.184  14.802  1.00  1.570          H  
ATOM   1366  HA  ILE A  85     -15.071  -6.390  16.294  1.00  1.750          H  
ATOM   1367  HB  ILE A  85     -17.801  -7.335  15.379  1.00  2.380          H  
ATOM   1368 1HG1 ILE A  85     -16.928  -6.013  17.970  1.00  2.380          H  
ATOM   1369 2HG1 ILE A  85     -17.476  -5.089  16.601  1.00  2.380          H  
ATOM   1370 1HG2 ILE A  85     -17.779  -8.837  17.382  1.00  2.380          H  
ATOM   1371 2HG2 ILE A  85     -16.500  -9.306  16.261  1.00  2.380          H  
ATOM   1372 3HG2 ILE A  85     -16.103  -8.374  17.719  1.00  2.380          H  
ATOM   1373 1HD1 ILE A  85     -19.242  -5.344  18.215  1.00  2.380          H  
ATOM   1374 2HD1 ILE A  85     -19.667  -6.171  16.705  1.00  2.380          H  
ATOM   1375 3HD1 ILE A  85     -19.132  -7.105  18.115  1.00  2.380          H  
ATOM   1376  N   GLY A  86     -15.549  -8.170  13.541  1.00  1.830          N  
ATOM   1377  CA  GLY A  86     -14.981  -9.245  12.729  1.00  2.120          C  
ATOM   1378  C   GLY A  86     -13.867  -8.794  11.787  1.00  2.340          C  
ATOM   1379  O   GLY A  86     -13.253  -9.625  11.114  1.00  2.640          O  
ATOM   1380  H   GLY A  86     -16.399  -7.691  13.230  1.00  2.200          H  
ATOM   1381 1HA  GLY A  86     -14.597 -10.016  13.394  1.00  2.540          H  
ATOM   1382 2HA  GLY A  86     -15.767  -9.712  12.149  1.00  2.540          H  
ATOM   1383  N   ASN A  87     -13.609  -7.487  11.741  1.00  2.710          N  
ATOM   1384  CA  ASN A  87     -12.577  -6.898  10.884  1.00  3.620          C  
ATOM   1385  C   ASN A  87     -12.666  -7.334   9.419  1.00  4.230          C  
ATOM   1386  O   ASN A  87     -11.730  -7.947   8.919  1.00  4.670          O  
ATOM   1387  CB  ASN A  87     -11.204  -7.221  11.434  1.00  4.700          C  
ATOM   1388  CG  ASN A  87     -10.999  -6.672  12.790  1.00  4.700          C  
ATOM   1389  OD1 ASN A  87     -11.334  -5.513  13.058  1.00  4.700          O  
ATOM   1390  ND2 ASN A  87     -10.446  -7.470  13.662  1.00  4.700          N  
ATOM   1391  H   ASN A  87     -14.153  -6.888  12.350  1.00  3.250          H  
ATOM   1392  HA  ASN A  87     -12.707  -5.815  10.905  1.00  4.340          H  
ATOM   1393 1HB  ASN A  87     -11.040  -8.299  11.450  1.00  5.640          H  
ATOM   1394 2HB  ASN A  87     -10.451  -6.785  10.793  1.00  5.640          H  
ATOM   1395 1HD2 ASN A  87     -10.276  -7.153  14.596  1.00  5.640          H  
ATOM   1396 2HD2 ASN A  87     -10.189  -8.400  13.395  1.00  5.640          H  
ATOM   1397  N   THR A  88     -13.783  -7.067   8.729  1.00  4.670          N  
ATOM   1398  CA  THR A  88     -13.905  -7.599   7.345  1.00  5.400          C  
ATOM   1399  C   THR A  88     -13.914  -6.574   6.174  1.00  6.120          C  
ATOM   1400  O   THR A  88     -14.235  -6.936   5.043  1.00  6.950          O  
ATOM   1401  CB  THR A  88     -15.155  -8.493   7.213  1.00  7.270          C  
ATOM   1402  OG1 THR A  88     -16.302  -7.730   7.453  1.00  7.270          O  
ATOM   1403  CG2 THR A  88     -15.112  -9.619   8.261  1.00  7.270          C  
ATOM   1404  H   THR A  88     -14.527  -6.536   9.194  1.00  5.600          H  
ATOM   1405  HA  THR A  88     -13.046  -8.246   7.174  1.00  6.480          H  
ATOM   1406  HB  THR A  88     -15.198  -8.922   6.212  1.00  8.720          H  
ATOM   1407  HG1 THR A  88     -16.446  -7.176   6.675  1.00  8.720          H  
ATOM   1408 1HG2 THR A  88     -15.999 -10.242   8.166  1.00  8.720          H  
ATOM   1409 2HG2 THR A  88     -14.228 -10.228   8.112  1.00  8.720          H  
ATOM   1410 3HG2 THR A  88     -15.086  -9.192   9.251  1.00  8.720          H  
ATOM   1411  N   ALA A  89     -13.589  -5.308   6.436  1.00  6.170          N  
ATOM   1412  CA  ALA A  89     -13.543  -4.252   5.396  1.00  6.960          C  
ATOM   1413  C   ALA A  89     -12.366  -4.409   4.435  1.00  7.550          C  
ATOM   1414  O   ALA A  89     -11.367  -5.077   4.723  1.00  8.060          O  
ATOM   1415  CB  ALA A  89     -13.474  -2.858   5.993  1.00  9.430          C  
ATOM   1416  H   ALA A  89     -13.366  -5.079   7.396  1.00  7.400          H  
ATOM   1417  HA  ALA A  89     -14.455  -4.325   4.806  1.00  8.350          H  
ATOM   1418 1HB  ALA A  89     -13.477  -2.108   5.204  1.00 11.310          H  
ATOM   1419 2HB  ALA A  89     -14.330  -2.707   6.606  1.00 11.310          H  
ATOM   1420 3HB  ALA A  89     -12.568  -2.740   6.585  1.00 11.310          H  
ATOM   1421  N   TYR A  90     -12.468  -3.692   3.307  1.00  7.720          N  
ATOM   1422  CA  TYR A  90     -11.482  -3.634   2.217  1.00  8.490          C  
ATOM   1423  C   TYR A  90     -10.054  -3.343   2.658  1.00  8.500          C  
ATOM   1424  O   TYR A  90      -9.099  -3.589   1.920  1.00  9.280          O  
ATOM   1425  CB  TYR A  90     -11.948  -2.593   1.201  1.00 11.580          C  
ATOM   1426  CG  TYR A  90     -11.832  -1.152   1.687  1.00 11.580          C  
ATOM   1427  CD1 TYR A  90     -10.675  -0.440   1.423  1.00 11.580          C  
ATOM   1428  CD2 TYR A  90     -12.877  -0.545   2.394  1.00 11.580          C  
ATOM   1429  CE1 TYR A  90     -10.545   0.856   1.844  1.00 11.580          C  
ATOM   1430  CE2 TYR A  90     -12.742   0.767   2.815  1.00 11.580          C  
ATOM   1431  CZ  TYR A  90     -11.570   1.463   2.534  1.00 11.580          C  
ATOM   1432  OH  TYR A  90     -11.415   2.763   2.940  1.00 11.580          O  
ATOM   1433  H   TYR A  90     -13.326  -3.177   3.163  1.00  9.260          H  
ATOM   1434  HA  TYR A  90     -11.447  -4.600   1.737  1.00 10.190          H  
ATOM   1435 1HB  TYR A  90     -11.358  -2.690   0.289  1.00 13.890          H  
ATOM   1436 2HB  TYR A  90     -12.987  -2.784   0.937  1.00 13.890          H  
ATOM   1437  HD1 TYR A  90      -9.859  -0.914   0.872  1.00 13.890          H  
ATOM   1438  HD2 TYR A  90     -13.792  -1.090   2.611  1.00 13.890          H  
ATOM   1439  HE1 TYR A  90      -9.630   1.407   1.628  1.00 13.890          H  
ATOM   1440  HE2 TYR A  90     -13.552   1.254   3.367  1.00 13.890          H  
ATOM   1441  HH  TYR A  90     -10.583   3.108   2.603  1.00 13.890          H  
ATOM   1442  N   ASP A  91      -9.920  -2.766   3.831  1.00  7.820          N  
ATOM   1443  CA  ASP A  91      -8.660  -2.426   4.433  1.00  8.070          C  
ATOM   1444  C   ASP A  91      -8.901  -2.516   5.930  1.00  7.410          C  
ATOM   1445  O   ASP A  91      -8.653  -1.576   6.682  1.00  7.790          O  
ATOM   1446  CB  ASP A  91      -8.134  -1.057   3.986  1.00 11.200          C  
ATOM   1447  CG  ASP A  91      -6.675  -0.827   4.416  1.00 11.200          C  
ATOM   1448  OD1 ASP A  91      -6.020  -1.806   4.736  1.00 11.200          O  
ATOM   1449  OD2 ASP A  91      -6.214   0.291   4.404  1.00 11.200          O  
ATOM   1450  H   ASP A  91     -10.762  -2.617   4.365  1.00  9.380          H  
ATOM   1451  HA  ASP A  91      -7.919  -3.178   4.158  1.00  9.680          H  
ATOM   1452 1HB  ASP A  91      -8.173  -1.005   2.900  1.00 13.440          H  
ATOM   1453 2HB  ASP A  91      -8.756  -0.270   4.369  1.00 13.440          H  
ATOM   1454  N   LEU A  92      -9.319  -3.716   6.345  1.00  6.670          N  
ATOM   1455  CA  LEU A  92      -9.738  -4.053   7.703  1.00  6.190          C  
ATOM   1456  C   LEU A  92      -8.725  -3.811   8.804  1.00  6.170          C  
ATOM   1457  O   LEU A  92      -9.107  -3.683   9.970  1.00  6.330          O  
ATOM   1458  CB  LEU A  92     -10.100  -5.550   7.685  1.00  8.860          C  
ATOM   1459  CG  LEU A  92      -8.934  -6.567   7.350  1.00  8.860          C  
ATOM   1460  CD1 LEU A  92      -8.270  -7.115   8.635  1.00  8.860          C  
ATOM   1461  CD2 LEU A  92      -9.510  -7.716   6.471  1.00  8.860          C  
ATOM   1462  H   LEU A  92      -9.494  -4.425   5.631  1.00  8.000          H  
ATOM   1463  HA  LEU A  92     -10.628  -3.479   7.921  1.00  7.430          H  
ATOM   1464 1HB  LEU A  92     -10.449  -5.791   8.666  1.00 10.630          H  
ATOM   1465 2HB  LEU A  92     -10.904  -5.723   6.994  1.00 10.630          H  
ATOM   1466  HG  LEU A  92      -8.165  -6.045   6.787  1.00 10.630          H  
ATOM   1467 1HD1 LEU A  92      -7.472  -7.785   8.348  1.00 10.630          H  
ATOM   1468 2HD1 LEU A  92      -7.855  -6.332   9.247  1.00 10.630          H  
ATOM   1469 3HD1 LEU A  92      -9.018  -7.659   9.212  1.00 10.630          H  
ATOM   1470 1HD2 LEU A  92      -8.716  -8.408   6.202  1.00 10.630          H  
ATOM   1471 2HD2 LEU A  92     -10.280  -8.256   7.015  1.00 10.630          H  
ATOM   1472 3HD2 LEU A  92      -9.949  -7.296   5.559  1.00 10.630          H  
ATOM   1473  N   LYS A  93      -7.449  -3.735   8.459  1.00  6.280          N  
ATOM   1474  CA  LYS A  93      -6.394  -3.494   9.439  1.00  6.500          C  
ATOM   1475  C   LYS A  93      -6.414  -2.051   9.973  1.00  5.870          C  
ATOM   1476  O   LYS A  93      -5.777  -1.747  10.981  1.00  6.270          O  
ATOM   1477  CB  LYS A  93      -5.006  -3.797   8.854  1.00  9.010          C  
ATOM   1478  CG  LYS A  93      -4.521  -2.796   7.782  1.00  9.010          C  
ATOM   1479  CD  LYS A  93      -3.118  -3.141   7.262  1.00  9.010          C  
ATOM   1480  CE  LYS A  93      -2.573  -2.066   6.288  1.00  9.010          C  
ATOM   1481  NZ  LYS A  93      -3.248  -2.088   4.942  1.00  9.010          N  
ATOM   1482  H   LYS A  93      -7.221  -3.850   7.478  1.00  7.540          H  
ATOM   1483  HA  LYS A  93      -6.564  -4.160  10.286  1.00  7.800          H  
ATOM   1484 1HB  LYS A  93      -4.270  -3.807   9.662  1.00 10.810          H  
ATOM   1485 2HB  LYS A  93      -5.014  -4.788   8.408  1.00 10.810          H  
ATOM   1486 1HG  LYS A  93      -5.224  -2.788   6.949  1.00 10.810          H  
ATOM   1487 2HG  LYS A  93      -4.483  -1.795   8.205  1.00 10.810          H  
ATOM   1488 1HD  LYS A  93      -2.431  -3.241   8.104  1.00 10.810          H  
ATOM   1489 2HD  LYS A  93      -3.157  -4.092   6.735  1.00 10.810          H  
ATOM   1490 1HE  LYS A  93      -2.713  -1.075   6.736  1.00 10.810          H  
ATOM   1491 2HE  LYS A  93      -1.507  -2.239   6.143  1.00 10.810          H  
ATOM   1492 1HZ  LYS A  93      -2.857  -1.375   4.354  1.00 10.810          H  
ATOM   1493 2HZ  LYS A  93      -3.108  -2.992   4.506  1.00 10.810          H  
ATOM   1494 3HZ  LYS A  93      -4.266  -1.910   5.013  1.00 10.810          H  
ATOM   1495  N   ASP A  94      -7.101  -1.145   9.272  1.00  5.210          N  
ATOM   1496  CA  ASP A  94      -7.101   0.271   9.612  1.00  4.610          C  
ATOM   1497  C   ASP A  94      -8.505   0.826   9.837  1.00  3.780          C  
ATOM   1498  O   ASP A  94      -9.356   0.798   8.942  1.00  3.420          O  
ATOM   1499  CB  ASP A  94      -6.346   1.091   8.555  1.00  6.690          C  
ATOM   1500  CG  ASP A  94      -6.172   2.578   8.963  1.00  6.690          C  
ATOM   1501  OD1 ASP A  94      -6.960   3.059   9.776  1.00  6.690          O  
ATOM   1502  OD2 ASP A  94      -5.259   3.211   8.481  1.00  6.690          O  
ATOM   1503  H   ASP A  94      -7.637  -1.447   8.453  1.00  6.250          H  
ATOM   1504  HA  ASP A  94      -6.557   0.387  10.549  1.00  5.530          H  
ATOM   1505 1HB  ASP A  94      -5.359   0.654   8.406  1.00  8.030          H  
ATOM   1506 2HB  ASP A  94      -6.875   1.033   7.596  1.00  8.030          H  
ATOM   1507  N   ASP A  95      -8.755   1.326  11.058  1.00  3.850          N  
ATOM   1508  CA  ASP A  95     -10.062   1.845  11.496  1.00  3.540          C  
ATOM   1509  C   ASP A  95     -10.654   2.858  10.504  1.00  3.080          C  
ATOM   1510  O   ASP A  95     -11.883   3.022  10.412  1.00  3.000          O  
ATOM   1511  CB  ASP A  95      -9.927   2.581  12.834  1.00  5.080          C  
ATOM   1512  CG  ASP A  95      -9.645   1.702  14.053  1.00  5.080          C  
ATOM   1513  OD1 ASP A  95      -9.766   0.508  13.979  1.00  5.080          O  
ATOM   1514  OD2 ASP A  95      -9.294   2.261  15.077  1.00  5.080          O  
ATOM   1515  H   ASP A  95      -7.985   1.319  11.716  1.00  4.620          H  
ATOM   1516  HA  ASP A  95     -10.739   1.006  11.617  1.00  4.250          H  
ATOM   1517 1HB  ASP A  95      -9.135   3.324  12.751  1.00  6.100          H  
ATOM   1518 2HB  ASP A  95     -10.847   3.127  13.029  1.00  6.100          H  
ATOM   1519  N   GLU A  96      -9.782   3.555   9.776  1.00  3.010          N  
ATOM   1520  CA  GLU A  96     -10.190   4.565   8.809  1.00  2.910          C  
ATOM   1521  C   GLU A  96     -11.073   3.945   7.728  1.00  2.330          C  
ATOM   1522  O   GLU A  96     -11.913   4.630   7.140  1.00  2.430          O  
ATOM   1523  CB  GLU A  96      -8.981   5.242   8.170  1.00  4.110          C  
ATOM   1524  CG  GLU A  96      -9.307   6.451   7.268  1.00  4.110          C  
ATOM   1525  CD  GLU A  96      -9.912   7.616   8.032  1.00  4.110          C  
ATOM   1526  OE1 GLU A  96      -9.748   7.667   9.230  1.00  4.110          O  
ATOM   1527  OE2 GLU A  96     -10.530   8.450   7.417  1.00  4.110          O  
ATOM   1528  H   GLU A  96      -8.773   3.355   9.892  1.00  3.610          H  
ATOM   1529  HA  GLU A  96     -10.769   5.326   9.334  1.00  3.490          H  
ATOM   1530 1HB  GLU A  96      -8.301   5.576   8.953  1.00  4.940          H  
ATOM   1531 2HB  GLU A  96      -8.437   4.508   7.570  1.00  4.940          H  
ATOM   1532 1HG  GLU A  96      -8.383   6.787   6.802  1.00  4.940          H  
ATOM   1533 2HG  GLU A  96      -9.986   6.150   6.472  1.00  4.940          H  
ATOM   1534  N   SER A  97     -10.842   2.667   7.404  1.00  1.990          N  
ATOM   1535  CA  SER A  97     -11.606   1.990   6.374  1.00  1.750          C  
ATOM   1536  C   SER A  97     -13.070   1.845   6.755  1.00  1.520          C  
ATOM   1537  O   SER A  97     -13.941   1.750   5.890  1.00  1.620          O  
ATOM   1538  CB  SER A  97     -11.064   0.602   6.155  1.00  2.550          C  
ATOM   1539  OG  SER A  97     -11.355  -0.202   7.248  1.00  2.550          O  
ATOM   1540  H   SER A  97     -10.139   2.120   7.905  1.00  2.390          H  
ATOM   1541  HA  SER A  97     -11.531   2.567   5.456  1.00  2.100          H  
ATOM   1542 1HB  SER A  97     -11.499   0.170   5.268  1.00  3.060          H  
ATOM   1543 2HB  SER A  97      -9.993   0.650   6.020  1.00  3.060          H  
ATOM   1544  HG  SER A  97     -10.584  -0.110   7.857  1.00  3.060          H  
ATOM   1545  N   PHE A  98     -13.379   1.867   8.048  1.00  1.430          N  
ATOM   1546  CA  PHE A  98     -14.751   1.688   8.443  1.00  1.410          C  
ATOM   1547  C   PHE A  98     -15.367   3.058   8.450  1.00  1.390          C  
ATOM   1548  O   PHE A  98     -16.549   3.221   8.141  1.00  1.400          O  
ATOM   1549  CB  PHE A  98     -14.801   1.002   9.776  1.00  1.980          C  
ATOM   1550  CG  PHE A  98     -14.210  -0.364   9.682  1.00  1.980          C  
ATOM   1551  CD1 PHE A  98     -12.902  -0.554  10.070  1.00  1.980          C  
ATOM   1552  CD2 PHE A  98     -14.924  -1.459   9.235  1.00  1.980          C  
ATOM   1553  CE1 PHE A  98     -12.305  -1.784  10.033  1.00  1.980          C  
ATOM   1554  CE2 PHE A  98     -14.319  -2.701   9.208  1.00  1.980          C  
ATOM   1555  CZ  PHE A  98     -13.012  -2.858   9.606  1.00  1.980          C  
ATOM   1556  H   PHE A  98     -12.671   1.992   8.770  1.00  1.720          H  
ATOM   1557  HA  PHE A  98     -15.261   1.067   7.711  1.00  1.690          H  
ATOM   1558 1HB  PHE A  98     -14.246   1.581  10.518  1.00  2.380          H  
ATOM   1559 2HB  PHE A  98     -15.831   0.911  10.111  1.00  2.380          H  
ATOM   1560  HD1 PHE A  98     -12.350   0.295  10.409  1.00  2.380          H  
ATOM   1561  HD2 PHE A  98     -15.962  -1.345   8.928  1.00  2.380          H  
ATOM   1562  HE1 PHE A  98     -11.263  -1.902  10.351  1.00  2.380          H  
ATOM   1563  HE2 PHE A  98     -14.871  -3.562   8.871  1.00  2.380          H  
ATOM   1564  HZ  PHE A  98     -12.545  -3.834   9.584  1.00  2.380          H  
ATOM   1565  N   ALA A  99     -14.546   4.062   8.777  1.00  1.540          N  
ATOM   1566  CA  ALA A  99     -14.993   5.441   8.728  1.00  1.670          C  
ATOM   1567  C   ALA A  99     -15.409   5.761   7.288  1.00  1.700          C  
ATOM   1568  O   ALA A  99     -16.394   6.459   7.053  1.00  1.890          O  
ATOM   1569  CB  ALA A  99     -13.911   6.388   9.202  1.00  2.290          C  
ATOM   1570  H   ALA A  99     -13.595   3.835   9.096  1.00  1.850          H  
ATOM   1571  HA  ALA A  99     -15.867   5.545   9.371  1.00  2.000          H  
ATOM   1572 1HB  ALA A  99     -14.278   7.407   9.155  1.00  2.740          H  
ATOM   1573 2HB  ALA A  99     -13.635   6.142  10.225  1.00  2.740          H  
ATOM   1574 3HB  ALA A  99     -13.038   6.301   8.566  1.00  2.740          H  
ATOM   1575  N   LYS A 100     -14.645   5.192   6.328  1.00  1.700          N  
ATOM   1576  CA  LYS A 100     -14.927   5.371   4.913  1.00  1.870          C  
ATOM   1577  C   LYS A 100     -16.189   4.610   4.532  1.00  1.770          C  
ATOM   1578  O   LYS A 100     -17.033   5.160   3.826  1.00  1.920          O  
ATOM   1579  CB  LYS A 100     -13.750   4.896   4.055  1.00  2.550          C  
ATOM   1580  CG  LYS A 100     -13.912   5.117   2.508  1.00  2.550          C  
ATOM   1581  CD  LYS A 100     -14.109   6.617   2.106  1.00  2.550          C  
ATOM   1582  CE  LYS A 100     -12.868   7.478   2.419  1.00  2.550          C  
ATOM   1583  NZ  LYS A 100     -13.027   8.904   1.955  1.00  2.550          N  
ATOM   1584  H   LYS A 100     -13.808   4.688   6.617  1.00  2.040          H  
ATOM   1585  HA  LYS A 100     -15.090   6.422   4.736  1.00  2.240          H  
ATOM   1586 1HB  LYS A 100     -12.829   5.360   4.402  1.00  3.060          H  
ATOM   1587 2HB  LYS A 100     -13.627   3.821   4.201  1.00  3.060          H  
ATOM   1588 1HG  LYS A 100     -13.029   4.733   2.002  1.00  3.060          H  
ATOM   1589 2HG  LYS A 100     -14.771   4.546   2.159  1.00  3.060          H  
ATOM   1590 1HD  LYS A 100     -14.286   6.659   1.030  1.00  3.060          H  
ATOM   1591 2HD  LYS A 100     -14.983   7.045   2.592  1.00  3.060          H  
ATOM   1592 1HE  LYS A 100     -12.697   7.490   3.493  1.00  3.060          H  
ATOM   1593 2HE  LYS A 100     -12.002   7.042   1.926  1.00  3.060          H  
ATOM   1594 1HZ  LYS A 100     -12.199   9.432   2.180  1.00  3.060          H  
ATOM   1595 2HZ  LYS A 100     -13.179   8.932   0.960  1.00  3.060          H  
ATOM   1596 3HZ  LYS A 100     -13.845   9.338   2.436  1.00  3.060          H  
ATOM   1597  N   LEU A 101     -16.413   3.405   5.055  1.00  1.620          N  
ATOM   1598  CA  LEU A 101     -17.653   2.722   4.709  1.00  1.690          C  
ATOM   1599  C   LEU A 101     -18.847   3.574   5.157  1.00  1.680          C  
ATOM   1600  O   LEU A 101     -19.863   3.664   4.435  1.00  1.890          O  
ATOM   1601  CB  LEU A 101     -17.721   1.346   5.375  1.00  2.340          C  
ATOM   1602  CG  LEU A 101     -16.760   0.244   4.866  1.00  2.340          C  
ATOM   1603  CD1 LEU A 101     -16.897  -0.947   5.793  1.00  2.340          C  
ATOM   1604  CD2 LEU A 101     -17.085  -0.144   3.421  1.00  2.340          C  
ATOM   1605  H   LEU A 101     -15.681   2.932   5.599  1.00  1.940          H  
ATOM   1606  HA  LEU A 101     -17.709   2.614   3.638  1.00  2.030          H  
ATOM   1607 1HB  LEU A 101     -17.524   1.482   6.434  1.00  2.810          H  
ATOM   1608 2HB  LEU A 101     -18.695   0.990   5.280  1.00  2.810          H  
ATOM   1609  HG  LEU A 101     -15.749   0.594   4.910  1.00  2.810          H  
ATOM   1610 1HD1 LEU A 101     -16.227  -1.735   5.474  1.00  2.810          H  
ATOM   1611 2HD1 LEU A 101     -16.650  -0.652   6.804  1.00  2.810          H  
ATOM   1612 3HD1 LEU A 101     -17.922  -1.305   5.763  1.00  2.810          H  
ATOM   1613 1HD2 LEU A 101     -16.396  -0.918   3.097  1.00  2.810          H  
ATOM   1614 2HD2 LEU A 101     -18.103  -0.514   3.363  1.00  2.810          H  
ATOM   1615 3HD2 LEU A 101     -16.973   0.708   2.769  1.00  2.810          H  
ATOM   1616  N   ILE A 102     -18.713   4.238   6.311  1.00  1.530          N  
ATOM   1617  CA  ILE A 102     -19.763   5.117   6.798  1.00  1.610          C  
ATOM   1618  C   ILE A 102     -20.003   6.256   5.817  1.00  1.650          C  
ATOM   1619  O   ILE A 102     -21.140   6.523   5.436  1.00  1.760          O  
ATOM   1620  CB  ILE A 102     -19.454   5.661   8.203  1.00  2.220          C  
ATOM   1621  CG1 ILE A 102     -19.499   4.523   9.212  1.00  2.220          C  
ATOM   1622  CG2 ILE A 102     -20.455   6.726   8.576  1.00  2.220          C  
ATOM   1623  CD1 ILE A 102     -18.906   4.861  10.565  1.00  2.220          C  
ATOM   1624  H   ILE A 102     -17.866   4.071   6.871  1.00  1.840          H  
ATOM   1625  HA  ILE A 102     -20.668   4.554   6.870  1.00  1.930          H  
ATOM   1626  HB  ILE A 102     -18.462   6.082   8.221  1.00  2.670          H  
ATOM   1627 1HG1 ILE A 102     -20.544   4.239   9.356  1.00  2.670          H  
ATOM   1628 2HG1 ILE A 102     -18.971   3.668   8.806  1.00  2.670          H  
ATOM   1629 1HG2 ILE A 102     -20.246   7.112   9.543  1.00  2.670          H  
ATOM   1630 2HG2 ILE A 102     -20.427   7.553   7.868  1.00  2.670          H  
ATOM   1631 3HG2 ILE A 102     -21.432   6.276   8.573  1.00  2.670          H  
ATOM   1632 1HD1 ILE A 102     -19.000   4.013  11.202  1.00  2.670          H  
ATOM   1633 2HD1 ILE A 102     -17.859   5.113  10.454  1.00  2.670          H  
ATOM   1634 3HD1 ILE A 102     -19.412   5.692  11.023  1.00  2.670          H  
ATOM   1635  N   GLU A 103     -18.923   6.918   5.388  1.00  1.670          N  
ATOM   1636  CA  GLU A 103     -19.042   7.999   4.412  1.00  1.780          C  
ATOM   1637  C   GLU A 103     -19.649   7.540   3.083  1.00  1.840          C  
ATOM   1638  O   GLU A 103     -20.492   8.219   2.502  1.00  2.030          O  
ATOM   1639  CB  GLU A 103     -17.669   8.614   4.102  1.00  2.450          C  
ATOM   1640  CG  GLU A 103     -17.713   9.789   3.095  1.00  2.450          C  
ATOM   1641  CD  GLU A 103     -16.357  10.400   2.793  1.00  2.450          C  
ATOM   1642  OE1 GLU A 103     -15.368   9.960   3.345  1.00  2.450          O  
ATOM   1643  OE2 GLU A 103     -16.308  11.300   1.998  1.00  2.450          O  
ATOM   1644  H   GLU A 103     -18.007   6.673   5.775  1.00  2.000          H  
ATOM   1645  HA  GLU A 103     -19.687   8.767   4.835  1.00  2.140          H  
ATOM   1646 1HB  GLU A 103     -17.214   8.967   5.027  1.00  2.940          H  
ATOM   1647 2HB  GLU A 103     -17.019   7.846   3.692  1.00  2.940          H  
ATOM   1648 1HG  GLU A 103     -18.136   9.435   2.155  1.00  2.940          H  
ATOM   1649 2HG  GLU A 103     -18.378  10.558   3.489  1.00  2.940          H  
ATOM   1650  N   LEU A 104     -19.248   6.378   2.582  1.00  1.810          N  
ATOM   1651  CA  LEU A 104     -19.737   5.942   1.282  1.00  2.000          C  
ATOM   1652  C   LEU A 104     -21.244   5.773   1.268  1.00  2.030          C  
ATOM   1653  O   LEU A 104     -21.912   6.263   0.342  1.00  2.210          O  
ATOM   1654  CB  LEU A 104     -19.094   4.602   0.912  1.00  2.720          C  
ATOM   1655  CG  LEU A 104     -17.590   4.602   0.587  1.00  2.720          C  
ATOM   1656  CD1 LEU A 104     -17.125   3.160   0.496  1.00  2.720          C  
ATOM   1657  CD2 LEU A 104     -17.322   5.327  -0.722  1.00  2.720          C  
ATOM   1658  H   LEU A 104     -18.541   5.844   3.086  1.00  2.170          H  
ATOM   1659  HA  LEU A 104     -19.482   6.698   0.551  1.00  2.400          H  
ATOM   1660 1HB  LEU A 104     -19.254   3.908   1.739  1.00  3.270          H  
ATOM   1661 2HB  LEU A 104     -19.602   4.224   0.044  1.00  3.270          H  
ATOM   1662  HG  LEU A 104     -17.046   5.093   1.383  1.00  3.270          H  
ATOM   1663 1HD1 LEU A 104     -16.057   3.134   0.284  1.00  3.270          H  
ATOM   1664 2HD1 LEU A 104     -17.312   2.665   1.432  1.00  3.270          H  
ATOM   1665 3HD1 LEU A 104     -17.667   2.650  -0.297  1.00  3.270          H  
ATOM   1666 1HD2 LEU A 104     -16.253   5.300  -0.930  1.00  3.270          H  
ATOM   1667 2HD2 LEU A 104     -17.861   4.831  -1.529  1.00  3.270          H  
ATOM   1668 3HD2 LEU A 104     -17.641   6.360  -0.654  1.00  3.270          H  
ATOM   1669  N   ALA A 105     -21.788   5.213   2.353  1.00  1.930          N  
ATOM   1670  CA  ALA A 105     -23.226   4.966   2.529  1.00  2.050          C  
ATOM   1671  C   ALA A 105     -24.052   6.252   2.507  1.00  2.140          C  
ATOM   1672  O   ALA A 105     -25.277   6.197   2.393  1.00  2.400          O  
ATOM   1673  CB  ALA A 105     -23.483   4.230   3.822  1.00  2.820          C  
ATOM   1674  H   ALA A 105     -21.136   4.853   3.064  1.00  2.320          H  
ATOM   1675  HA  ALA A 105     -23.563   4.347   1.697  1.00  2.460          H  
ATOM   1676 1HB  ALA A 105     -24.543   4.023   3.921  1.00  3.390          H  
ATOM   1677 2HB  ALA A 105     -22.931   3.300   3.801  1.00  3.390          H  
ATOM   1678 3HB  ALA A 105     -23.147   4.847   4.660  1.00  3.390          H  
ATOM   1679  N   LYS A 106     -23.406   7.399   2.721  1.00  2.020          N  
ATOM   1680  CA  LYS A 106     -24.065   8.687   2.708  1.00  2.210          C  
ATOM   1681  C   LYS A 106     -24.655   8.977   1.323  1.00  2.510          C  
ATOM   1682  O   LYS A 106     -25.669   9.670   1.215  1.00  2.800          O  
ATOM   1683  CB  LYS A 106     -23.090   9.786   3.141  1.00  3.020          C  
ATOM   1684  CG  LYS A 106     -23.676  11.195   3.254  1.00  3.020          C  
ATOM   1685  CD  LYS A 106     -22.747  12.136   4.084  1.00  3.020          C  
ATOM   1686  CE  LYS A 106     -21.411  12.429   3.383  1.00  3.020          C  
ATOM   1687  NZ  LYS A 106     -20.590  13.462   4.121  1.00  3.020          N  
ATOM   1688  H   LYS A 106     -22.385   7.407   2.792  1.00  2.420          H  
ATOM   1689  HA  LYS A 106     -24.884   8.658   3.425  1.00  2.650          H  
ATOM   1690 1HB  LYS A 106     -22.614   9.510   4.083  1.00  3.620          H  
ATOM   1691 2HB  LYS A 106     -22.306   9.845   2.394  1.00  3.620          H  
ATOM   1692 1HG  LYS A 106     -23.810  11.610   2.254  1.00  3.620          H  
ATOM   1693 2HG  LYS A 106     -24.651  11.139   3.736  1.00  3.620          H  
ATOM   1694 1HD  LYS A 106     -23.261  13.079   4.268  1.00  3.620          H  
ATOM   1695 2HD  LYS A 106     -22.532  11.670   5.049  1.00  3.620          H  
ATOM   1696 1HE  LYS A 106     -20.829  11.508   3.319  1.00  3.620          H  
ATOM   1697 2HE  LYS A 106     -21.613  12.790   2.376  1.00  3.620          H  
ATOM   1698 1HZ  LYS A 106     -19.729  13.621   3.627  1.00  3.620          H  
ATOM   1699 2HZ  LYS A 106     -21.098  14.324   4.182  1.00  3.620          H  
ATOM   1700 3HZ  LYS A 106     -20.344  13.162   5.085  1.00  3.620          H  
ATOM   1701  N   LYS A 107     -23.967   8.528   0.255  1.00  2.510          N  
ATOM   1702  CA  LYS A 107     -24.412   8.793  -1.111  1.00  2.850          C  
ATOM   1703  C   LYS A 107     -24.746   7.524  -1.904  1.00  3.050          C  
ATOM   1704  O   LYS A 107     -25.670   7.524  -2.722  1.00  3.390          O  
ATOM   1705  CB  LYS A 107     -23.341   9.580  -1.863  1.00  3.850          C  
ATOM   1706  CG  LYS A 107     -23.097  10.981  -1.318  1.00  3.850          C  
ATOM   1707  CD  LYS A 107     -22.038  11.715  -2.136  1.00  3.850          C  
ATOM   1708  CE  LYS A 107     -21.791  13.120  -1.601  1.00  3.850          C  
ATOM   1709  NZ  LYS A 107     -20.730  13.831  -2.374  1.00  3.850          N  
ATOM   1710  H   LYS A 107     -23.135   7.950   0.383  1.00  3.010          H  
ATOM   1711  HA  LYS A 107     -25.319   9.393  -1.063  1.00  3.420          H  
ATOM   1712 1HB  LYS A 107     -22.398   9.030  -1.823  1.00  4.620          H  
ATOM   1713 2HB  LYS A 107     -23.626   9.665  -2.909  1.00  4.620          H  
ATOM   1714 1HG  LYS A 107     -24.031  11.543  -1.341  1.00  4.620          H  
ATOM   1715 2HG  LYS A 107     -22.765  10.906  -0.281  1.00  4.620          H  
ATOM   1716 1HD  LYS A 107     -21.101  11.156  -2.105  1.00  4.620          H  
ATOM   1717 2HD  LYS A 107     -22.364  11.783  -3.173  1.00  4.620          H  
ATOM   1718 1HE  LYS A 107     -22.716  13.692  -1.661  1.00  4.620          H  
ATOM   1719 2HE  LYS A 107     -21.484  13.054  -0.556  1.00  4.620          H  
ATOM   1720 1HZ  LYS A 107     -20.596  14.756  -1.989  1.00  4.620          H  
ATOM   1721 2HZ  LYS A 107     -19.863  13.314  -2.315  1.00  4.620          H  
ATOM   1722 3HZ  LYS A 107     -21.010  13.909  -3.342  1.00  4.620          H  
ATOM   1723  N   HIS A 108     -23.974   6.459  -1.698  1.00  2.960          N  
ATOM   1724  CA  HIS A 108     -24.148   5.224  -2.442  1.00  3.310          C  
ATOM   1725  C   HIS A 108     -25.253   4.398  -1.796  1.00  3.010          C  
ATOM   1726  O   HIS A 108     -25.536   4.591  -0.616  1.00  3.160          O  
ATOM   1727  CB  HIS A 108     -22.849   4.412  -2.442  1.00  4.490          C  
ATOM   1728  CG  HIS A 108     -21.725   5.022  -3.208  1.00  4.490          C  
ATOM   1729  ND1 HIS A 108     -21.699   5.091  -4.593  1.00  4.490          N  
ATOM   1730  CD2 HIS A 108     -20.582   5.600  -2.784  1.00  4.490          C  
ATOM   1731  CE1 HIS A 108     -20.577   5.683  -4.975  1.00  4.490          C  
ATOM   1732  NE2 HIS A 108     -19.886   6.000  -3.899  1.00  4.490          N  
ATOM   1733  H   HIS A 108     -23.218   6.494  -1.013  1.00  3.550          H  
ATOM   1734  HA  HIS A 108     -24.397   5.468  -3.467  1.00  3.970          H  
ATOM   1735 1HB  HIS A 108     -22.517   4.314  -1.414  1.00  5.390          H  
ATOM   1736 2HB  HIS A 108     -23.032   3.408  -2.819  1.00  5.390          H  
ATOM   1737  HD2 HIS A 108     -20.271   5.727  -1.755  1.00  5.390          H  
ATOM   1738  HE1 HIS A 108     -20.274   5.882  -6.004  1.00  5.390          H  
ATOM   1739  HE2 HIS A 108     -18.988   6.464  -3.888  1.00  5.390          H  
ATOM   1740  N   PRO A 109     -25.950   3.515  -2.522  1.00  2.990          N  
ATOM   1741  CA  PRO A 109     -26.866   2.561  -1.946  1.00  3.140          C  
ATOM   1742  C   PRO A 109     -26.082   1.779  -0.920  1.00  3.020          C  
ATOM   1743  O   PRO A 109     -24.956   1.358  -1.226  1.00  2.860          O  
ATOM   1744  CB  PRO A 109     -27.270   1.706  -3.152  1.00  4.710          C  
ATOM   1745  CG  PRO A 109     -27.090   2.632  -4.345  1.00  4.710          C  
ATOM   1746  CD  PRO A 109     -25.874   3.484  -3.996  1.00  4.710          C  
ATOM   1747  HA  PRO A 109     -27.722   3.090  -1.491  1.00  3.770          H  
ATOM   1748 1HB  PRO A 109     -26.633   0.811  -3.206  1.00  5.650          H  
ATOM   1749 2HB  PRO A 109     -28.305   1.345  -3.026  1.00  5.650          H  
ATOM   1750 1HG  PRO A 109     -26.943   2.037  -5.261  1.00  5.650          H  
ATOM   1751 2HG  PRO A 109     -28.003   3.230  -4.497  1.00  5.650          H  
ATOM   1752 1HD  PRO A 109     -24.941   3.012  -4.339  1.00  5.650          H  
ATOM   1753 2HD  PRO A 109     -26.031   4.484  -4.427  1.00  5.650          H  
ATOM   1754  N   LEU A 110     -26.680   1.461   0.230  1.00  3.190          N  
ATOM   1755  CA  LEU A 110     -25.913   0.720   1.219  1.00  3.110          C  
ATOM   1756  C   LEU A 110     -25.582  -0.641   0.657  1.00  3.150          C  
ATOM   1757  O   LEU A 110     -24.501  -1.156   0.900  1.00  3.010          O  
ATOM   1758  CB  LEU A 110     -26.688   0.575   2.546  1.00  4.390          C  
ATOM   1759  CG  LEU A 110     -27.928  -0.416   2.596  1.00  4.390          C  
ATOM   1760  CD1 LEU A 110     -27.477  -1.859   3.006  1.00  4.390          C  
ATOM   1761  CD2 LEU A 110     -28.950   0.095   3.585  1.00  4.390          C  
ATOM   1762  H   LEU A 110     -27.621   1.780   0.429  1.00  3.830          H  
ATOM   1763  HA  LEU A 110     -24.985   1.257   1.416  1.00  3.730          H  
ATOM   1764 1HB  LEU A 110     -25.985   0.269   3.322  1.00  5.260          H  
ATOM   1765 2HB  LEU A 110     -27.057   1.557   2.797  1.00  5.260          H  
ATOM   1766  HG  LEU A 110     -28.388  -0.462   1.622  1.00  5.260          H  
ATOM   1767 1HD1 LEU A 110     -28.353  -2.507   3.028  1.00  5.260          H  
ATOM   1768 2HD1 LEU A 110     -26.763  -2.285   2.326  1.00  5.260          H  
ATOM   1769 3HD1 LEU A 110     -27.029  -1.821   3.999  1.00  5.260          H  
ATOM   1770 1HD2 LEU A 110     -29.804  -0.584   3.596  1.00  5.260          H  
ATOM   1771 2HD2 LEU A 110     -28.507   0.132   4.583  1.00  5.260          H  
ATOM   1772 3HD2 LEU A 110     -29.284   1.088   3.290  1.00  5.260          H  
ATOM   1773  N   GLU A 111     -26.459  -1.183  -0.195  1.00  3.410          N  
ATOM   1774  CA  GLU A 111     -26.241  -2.494  -0.772  1.00  3.550          C  
ATOM   1775  C   GLU A 111     -24.947  -2.563  -1.574  1.00  3.300          C  
ATOM   1776  O   GLU A 111     -24.309  -3.620  -1.613  1.00  3.360          O  
ATOM   1777  CB  GLU A 111     -27.428  -2.871  -1.663  1.00  4.910          C  
ATOM   1778  CG  GLU A 111     -28.749  -3.064  -0.899  1.00  4.910          C  
ATOM   1779  CD  GLU A 111     -29.491  -1.772  -0.637  1.00  4.910          C  
ATOM   1780  OE1 GLU A 111     -28.982  -0.727  -1.006  1.00  4.910          O  
ATOM   1781  OE2 GLU A 111     -30.554  -1.821  -0.071  1.00  4.910          O  
ATOM   1782  H   GLU A 111     -27.343  -0.705  -0.388  1.00  4.090          H  
ATOM   1783  HA  GLU A 111     -26.176  -3.217   0.038  1.00  4.260          H  
ATOM   1784 1HB  GLU A 111     -27.574  -2.103  -2.423  1.00  5.900          H  
ATOM   1785 2HB  GLU A 111     -27.206  -3.805  -2.181  1.00  5.900          H  
ATOM   1786 1HG  GLU A 111     -29.394  -3.730  -1.472  1.00  5.900          H  
ATOM   1787 2HG  GLU A 111     -28.528  -3.545   0.052  1.00  5.900          H  
ATOM   1788  N   LYS A 112     -24.548  -1.452  -2.201  1.00  3.130          N  
ATOM   1789  CA  LYS A 112     -23.343  -1.396  -3.001  1.00  3.030          C  
ATOM   1790  C   LYS A 112     -22.151  -1.360  -2.075  1.00  2.710          C  
ATOM   1791  O   LYS A 112     -21.166  -2.073  -2.284  1.00  2.760          O  
ATOM   1792  CB  LYS A 112     -23.359  -0.167  -3.912  1.00  4.280          C  
ATOM   1793  CG  LYS A 112     -22.156  -0.039  -4.842  1.00  4.280          C  
ATOM   1794  CD  LYS A 112     -22.334   1.141  -5.802  1.00  4.280          C  
ATOM   1795  CE  LYS A 112     -21.149   1.284  -6.745  1.00  4.280          C  
ATOM   1796  NZ  LYS A 112     -21.336   2.409  -7.702  1.00  4.280          N  
ATOM   1797  H   LYS A 112     -25.090  -0.595  -2.104  1.00  3.760          H  
ATOM   1798  HA  LYS A 112     -23.278  -2.298  -3.612  1.00  3.640          H  
ATOM   1799 1HB  LYS A 112     -24.259  -0.188  -4.527  1.00  5.140          H  
ATOM   1800 2HB  LYS A 112     -23.412   0.737  -3.299  1.00  5.140          H  
ATOM   1801 1HG  LYS A 112     -21.250   0.116  -4.249  1.00  5.140          H  
ATOM   1802 2HG  LYS A 112     -22.040  -0.961  -5.413  1.00  5.140          H  
ATOM   1803 1HD  LYS A 112     -23.242   0.999  -6.389  1.00  5.140          H  
ATOM   1804 2HD  LYS A 112     -22.437   2.065  -5.225  1.00  5.140          H  
ATOM   1805 1HE  LYS A 112     -20.249   1.466  -6.160  1.00  5.140          H  
ATOM   1806 2HE  LYS A 112     -21.026   0.359  -7.308  1.00  5.140          H  
ATOM   1807 1HZ  LYS A 112     -20.531   2.472  -8.308  1.00  5.140          H  
ATOM   1808 2HZ  LYS A 112     -22.163   2.247  -8.259  1.00  5.140          H  
ATOM   1809 3HZ  LYS A 112     -21.441   3.277  -7.189  1.00  5.140          H  
ATOM   1810  N   VAL A 113     -22.246  -0.529  -1.046  1.00  2.490          N  
ATOM   1811  CA  VAL A 113     -21.144  -0.375  -0.115  1.00  2.270          C  
ATOM   1812  C   VAL A 113     -20.916  -1.716   0.610  1.00  2.360          C  
ATOM   1813  O   VAL A 113     -19.775  -2.152   0.794  1.00  2.360          O  
ATOM   1814  CB  VAL A 113     -21.432   0.762   0.874  1.00  3.270          C  
ATOM   1815  CG1 VAL A 113     -20.331   0.836   1.901  1.00  3.270          C  
ATOM   1816  CG2 VAL A 113     -21.599   2.066   0.109  1.00  3.270          C  
ATOM   1817  H   VAL A 113     -23.102   0.035  -0.956  1.00  2.990          H  
ATOM   1818  HA  VAL A 113     -20.246  -0.124  -0.682  1.00  2.720          H  
ATOM   1819  HB  VAL A 113     -22.357   0.539   1.411  1.00  3.920          H  
ATOM   1820 1HG1 VAL A 113     -20.542   1.631   2.623  1.00  3.920          H  
ATOM   1821 2HG1 VAL A 113     -20.262  -0.110   2.403  1.00  3.920          H  
ATOM   1822 3HG1 VAL A 113     -19.383   1.047   1.400  1.00  3.920          H  
ATOM   1823 1HG2 VAL A 113     -21.816   2.863   0.802  1.00  3.920          H  
ATOM   1824 2HG2 VAL A 113     -20.682   2.281  -0.430  1.00  3.920          H  
ATOM   1825 3HG2 VAL A 113     -22.421   1.972  -0.601  1.00  3.920          H  
ATOM   1826  N   VAL A 114     -22.004  -2.355   1.040  1.00  2.570          N  
ATOM   1827  CA  VAL A 114     -21.929  -3.645   1.692  1.00  2.740          C  
ATOM   1828  C   VAL A 114     -21.352  -4.679   0.733  1.00  2.870          C  
ATOM   1829  O   VAL A 114     -20.479  -5.444   1.132  1.00  2.930          O  
ATOM   1830  CB  VAL A 114     -23.299  -4.083   2.246  1.00  3.770          C  
ATOM   1831  CG1 VAL A 114     -23.243  -5.531   2.734  1.00  3.770          C  
ATOM   1832  CG2 VAL A 114     -23.688  -3.159   3.425  1.00  3.770          C  
ATOM   1833  H   VAL A 114     -22.914  -1.928   0.883  1.00  3.080          H  
ATOM   1834  HA  VAL A 114     -21.247  -3.552   2.541  1.00  3.290          H  
ATOM   1835  HB  VAL A 114     -24.047  -4.012   1.453  1.00  4.520          H  
ATOM   1836 1HG1 VAL A 114     -24.218  -5.817   3.119  1.00  4.520          H  
ATOM   1837 2HG1 VAL A 114     -22.980  -6.188   1.911  1.00  4.520          H  
ATOM   1838 3HG1 VAL A 114     -22.497  -5.625   3.523  1.00  4.520          H  
ATOM   1839 1HG2 VAL A 114     -24.659  -3.454   3.817  1.00  4.520          H  
ATOM   1840 2HG2 VAL A 114     -22.940  -3.247   4.206  1.00  4.520          H  
ATOM   1841 3HG2 VAL A 114     -23.734  -2.127   3.086  1.00  4.520          H  
ATOM   1842  N   LYS A 115     -21.813  -4.721  -0.530  1.00  3.020          N  
ATOM   1843  CA  LYS A 115     -21.237  -5.661  -1.483  1.00  3.270          C  
ATOM   1844  C   LYS A 115     -19.724  -5.499  -1.568  1.00  3.170          C  
ATOM   1845  O   LYS A 115     -18.992  -6.492  -1.522  1.00  3.400          O  
ATOM   1846  CB  LYS A 115     -21.840  -5.491  -2.874  1.00  4.480          C  
ATOM   1847  CG  LYS A 115     -21.273  -6.454  -3.924  1.00  4.480          C  
ATOM   1848  CD  LYS A 115     -21.956  -6.282  -5.274  1.00  4.480          C  
ATOM   1849  CE  LYS A 115     -21.284  -7.147  -6.321  1.00  4.480          C  
ATOM   1850  NZ  LYS A 115     -21.929  -7.036  -7.650  1.00  4.480          N  
ATOM   1851  H   LYS A 115     -22.580  -4.120  -0.841  1.00  3.620          H  
ATOM   1852  HA  LYS A 115     -21.453  -6.669  -1.139  1.00  3.920          H  
ATOM   1853 1HB  LYS A 115     -22.919  -5.625  -2.821  1.00  5.370          H  
ATOM   1854 2HB  LYS A 115     -21.658  -4.473  -3.220  1.00  5.370          H  
ATOM   1855 1HG  LYS A 115     -20.202  -6.269  -4.055  1.00  5.370          H  
ATOM   1856 2HG  LYS A 115     -21.398  -7.482  -3.583  1.00  5.370          H  
ATOM   1857 1HD  LYS A 115     -23.007  -6.559  -5.193  1.00  5.370          H  
ATOM   1858 2HD  LYS A 115     -21.891  -5.237  -5.578  1.00  5.370          H  
ATOM   1859 1HE  LYS A 115     -20.247  -6.831  -6.412  1.00  5.370          H  
ATOM   1860 2HE  LYS A 115     -21.308  -8.188  -5.999  1.00  5.370          H  
ATOM   1861 1HZ  LYS A 115     -21.421  -7.626  -8.298  1.00  5.370          H  
ATOM   1862 2HZ  LYS A 115     -22.888  -7.339  -7.593  1.00  5.370          H  
ATOM   1863 3HZ  LYS A 115     -21.893  -6.079  -7.967  1.00  5.370          H  
ATOM   1864  N   ASN A 116     -19.240  -4.249  -1.607  1.00  2.920          N  
ATOM   1865  CA  ASN A 116     -17.807  -4.007  -1.691  1.00  2.980          C  
ATOM   1866  C   ASN A 116     -17.079  -4.652  -0.510  1.00  2.960          C  
ATOM   1867  O   ASN A 116     -15.957  -5.131  -0.674  1.00  3.200          O  
ATOM   1868  CB  ASN A 116     -17.517  -2.518  -1.741  1.00  4.150          C  
ATOM   1869  CG  ASN A 116     -17.904  -1.882  -3.053  1.00  4.150          C  
ATOM   1870  OD1 ASN A 116     -18.045  -2.543  -4.091  1.00  4.150          O  
ATOM   1871  ND2 ASN A 116     -18.085  -0.587  -3.024  1.00  4.150          N  
ATOM   1872  H   ASN A 116     -19.897  -3.463  -1.670  1.00  3.500          H  
ATOM   1873  HA  ASN A 116     -17.430  -4.474  -2.601  1.00  3.580          H  
ATOM   1874 1HB  ASN A 116     -18.051  -2.018  -0.944  1.00  4.980          H  
ATOM   1875 2HB  ASN A 116     -16.455  -2.354  -1.572  1.00  4.980          H  
ATOM   1876 1HD2 ASN A 116     -18.348  -0.104  -3.856  1.00  4.980          H  
ATOM   1877 2HD2 ASN A 116     -17.967  -0.085  -2.170  1.00  4.980          H  
ATOM   1878  N   VAL A 117     -17.724  -4.681   0.667  1.00  2.800          N  
ATOM   1879  CA  VAL A 117     -17.166  -5.336   1.847  1.00  2.900          C  
ATOM   1880  C   VAL A 117     -17.232  -6.862   1.662  1.00  3.110          C  
ATOM   1881  O   VAL A 117     -16.281  -7.585   1.934  1.00  3.290          O  
ATOM   1882  CB  VAL A 117     -17.912  -4.947   3.138  1.00  4.020          C  
ATOM   1883  CG1 VAL A 117     -17.388  -5.748   4.306  1.00  4.020          C  
ATOM   1884  CG2 VAL A 117     -17.743  -3.501   3.400  1.00  4.020          C  
ATOM   1885  H   VAL A 117     -18.633  -4.204   0.729  1.00  3.360          H  
ATOM   1886  HA  VAL A 117     -16.131  -5.026   1.954  1.00  3.480          H  
ATOM   1887  HB  VAL A 117     -18.966  -5.175   3.027  1.00  4.820          H  
ATOM   1888 1HG1 VAL A 117     -17.933  -5.449   5.171  1.00  4.820          H  
ATOM   1889 2HG1 VAL A 117     -17.522  -6.815   4.148  1.00  4.820          H  
ATOM   1890 3HG1 VAL A 117     -16.339  -5.545   4.444  1.00  4.820          H  
ATOM   1891 1HG2 VAL A 117     -18.281  -3.230   4.304  1.00  4.820          H  
ATOM   1892 2HG2 VAL A 117     -16.686  -3.288   3.519  1.00  4.820          H  
ATOM   1893 3HG2 VAL A 117     -18.139  -2.934   2.561  1.00  4.820          H  
ATOM   1894  N   ARG A 118     -18.371  -7.370   1.215  1.00  3.180          N  
ATOM   1895  CA  ARG A 118     -18.528  -8.811   1.031  1.00  3.500          C  
ATOM   1896  C   ARG A 118     -17.523  -9.406   0.031  1.00  3.650          C  
ATOM   1897  O   ARG A 118     -17.079 -10.540   0.207  1.00  3.940          O  
ATOM   1898  CB  ARG A 118     -19.950  -9.138   0.629  1.00  4.770          C  
ATOM   1899  CG  ARG A 118     -20.954  -8.952   1.762  1.00  4.770          C  
ATOM   1900  CD  ARG A 118     -22.333  -9.172   1.329  1.00  4.770          C  
ATOM   1901  NE  ARG A 118     -23.271  -9.001   2.435  1.00  4.770          N  
ATOM   1902  CZ  ARG A 118     -24.617  -8.989   2.319  1.00  4.770          C  
ATOM   1903  NH1 ARG A 118     -25.186  -9.143   1.142  1.00  4.770          N  
ATOM   1904  NH2 ARG A 118     -25.363  -8.824   3.399  1.00  4.770          N  
ATOM   1905  H   ARG A 118     -19.148  -6.729   1.029  1.00  3.820          H  
ATOM   1906  HA  ARG A 118     -18.352  -9.285   1.996  1.00  4.200          H  
ATOM   1907 1HB  ARG A 118     -20.247  -8.496  -0.193  1.00  5.730          H  
ATOM   1908 2HB  ARG A 118     -20.009 -10.169   0.282  1.00  5.730          H  
ATOM   1909 1HG  ARG A 118     -20.731  -9.659   2.561  1.00  5.730          H  
ATOM   1910 2HG  ARG A 118     -20.874  -7.934   2.147  1.00  5.730          H  
ATOM   1911 1HD  ARG A 118     -22.577  -8.445   0.553  1.00  5.730          H  
ATOM   1912 2HD  ARG A 118     -22.440 -10.184   0.935  1.00  5.730          H  
ATOM   1913  HE  ARG A 118     -22.880  -8.878   3.363  1.00  5.730          H  
ATOM   1914 1HH1 ARG A 118     -24.621  -9.275   0.317  1.00  5.730          H  
ATOM   1915 2HH1 ARG A 118     -26.191  -9.134   1.061  1.00  5.730          H  
ATOM   1916 1HH2 ARG A 118     -24.928  -8.712   4.307  1.00  5.730          H  
ATOM   1917 2HH2 ARG A 118     -26.370  -8.816   3.327  1.00  5.730          H  
ATOM   1918  N   GLU A 119     -17.128  -8.640  -0.989  1.00  3.540          N  
ATOM   1919  CA  GLU A 119     -16.159  -9.119  -1.982  1.00  3.790          C  
ATOM   1920  C   GLU A 119     -14.684  -8.972  -1.557  1.00  3.800          C  
ATOM   1921  O   GLU A 119     -13.773  -9.273  -2.346  1.00  4.050          O  
ATOM   1922  CB  GLU A 119     -16.361  -8.453  -3.352  1.00  5.210          C  
ATOM   1923  CG  GLU A 119     -17.656  -8.852  -4.082  1.00  5.210          C  
ATOM   1924  CD  GLU A 119     -17.732  -8.321  -5.508  1.00  5.210          C  
ATOM   1925  OE1 GLU A 119     -16.903  -7.523  -5.877  1.00  5.210          O  
ATOM   1926  OE2 GLU A 119     -18.605  -8.751  -6.236  1.00  5.210          O  
ATOM   1927  H   GLU A 119     -17.577  -7.726  -1.108  1.00  4.250          H  
ATOM   1928  HA  GLU A 119     -16.342 -10.183  -2.120  1.00  4.550          H  
ATOM   1929 1HB  GLU A 119     -16.382  -7.366  -3.216  1.00  6.250          H  
ATOM   1930 2HB  GLU A 119     -15.519  -8.687  -3.999  1.00  6.250          H  
ATOM   1931 1HG  GLU A 119     -17.730  -9.938  -4.102  1.00  6.250          H  
ATOM   1932 2HG  GLU A 119     -18.505  -8.469  -3.511  1.00  6.250          H  
ATOM   1933  N   VAL A 120     -14.438  -8.485  -0.340  1.00  3.620          N  
ATOM   1934  CA  VAL A 120     -13.089  -8.326   0.180  1.00  3.730          C  
ATOM   1935  C   VAL A 120     -12.432  -9.677   0.276  1.00  4.110          C  
ATOM   1936  O   VAL A 120     -13.021 -10.633   0.778  1.00  4.330          O  
ATOM   1937  CB  VAL A 120     -13.126  -7.642   1.553  1.00  5.180          C  
ATOM   1938  CG1 VAL A 120     -11.741  -7.611   2.245  1.00  5.180          C  
ATOM   1939  CG2 VAL A 120     -13.624  -6.268   1.328  1.00  5.180          C  
ATOM   1940  H   VAL A 120     -15.223  -8.249   0.278  1.00  4.340          H  
ATOM   1941  HA  VAL A 120     -12.518  -7.705  -0.512  1.00  4.480          H  
ATOM   1942  HB  VAL A 120     -13.816  -8.183   2.207  1.00  6.210          H  
ATOM   1943 1HG1 VAL A 120     -11.840  -7.106   3.208  1.00  6.210          H  
ATOM   1944 2HG1 VAL A 120     -11.386  -8.624   2.415  1.00  6.210          H  
ATOM   1945 3HG1 VAL A 120     -11.027  -7.076   1.627  1.00  6.210          H  
ATOM   1946 1HG2 VAL A 120     -13.716  -5.767   2.273  1.00  6.210          H  
ATOM   1947 2HG2 VAL A 120     -12.957  -5.739   0.672  1.00  6.210          H  
ATOM   1948 3HG2 VAL A 120     -14.564  -6.317   0.862  1.00  6.210          H  
ATOM   1949  N   GLN A 121     -11.189  -9.782  -0.176  1.00  4.340          N  
ATOM   1950  CA  GLN A 121     -10.524 -11.076  -0.166  1.00  4.820          C  
ATOM   1951  C   GLN A 121      -9.977 -11.485   1.192  1.00  4.710          C  
ATOM   1952  O   GLN A 121      -8.772 -11.551   1.431  1.00  4.910          O  
ATOM   1953  CB  GLN A 121      -9.446 -11.116  -1.244  1.00  6.560          C  
ATOM   1954  CG  GLN A 121     -10.038 -10.950  -2.633  1.00  6.560          C  
ATOM   1955  CD  GLN A 121     -10.945 -12.119  -2.982  1.00  6.560          C  
ATOM   1956  OE1 GLN A 121     -10.469 -13.252  -3.107  1.00  6.560          O  
ATOM   1957  NE2 GLN A 121     -12.251 -11.868  -3.118  1.00  6.560          N  
ATOM   1958  H   GLN A 121     -10.724  -8.968  -0.553  1.00  5.210          H  
ATOM   1959  HA  GLN A 121     -11.269 -11.826  -0.426  1.00  5.780          H  
ATOM   1960 1HB  GLN A 121      -8.719 -10.322  -1.077  1.00  7.870          H  
ATOM   1961 2HB  GLN A 121      -8.916 -12.069  -1.204  1.00  7.870          H  
ATOM   1962 1HG  GLN A 121     -10.633 -10.040  -2.669  1.00  7.870          H  
ATOM   1963 2HG  GLN A 121      -9.233 -10.908  -3.365  1.00  7.870          H  
ATOM   1964 1HE2 GLN A 121     -12.878 -12.615  -3.338  1.00  7.870          H  
ATOM   1965 2HE2 GLN A 121     -12.637 -10.918  -2.992  1.00  7.870          H  
ATOM   1966  N   PHE A 122     -10.929 -11.776   2.057  1.00  4.560          N  
ATOM   1967  CA  PHE A 122     -10.778 -12.247   3.408  1.00  4.640          C  
ATOM   1968  C   PHE A 122     -11.888 -13.263   3.579  1.00  4.770          C  
ATOM   1969  O   PHE A 122     -12.984 -12.945   4.035  1.00  4.970          O  
ATOM   1970  CB  PHE A 122     -10.909 -11.086   4.408  1.00  6.460          C  
ATOM   1971  CG  PHE A 122     -10.636 -11.452   5.848  1.00  6.460          C  
ATOM   1972  CD1 PHE A 122      -9.414 -11.960   6.252  1.00  6.460          C  
ATOM   1973  CD2 PHE A 122     -11.632 -11.281   6.807  1.00  6.460          C  
ATOM   1974  CE1 PHE A 122      -9.202 -12.300   7.570  1.00  6.460          C  
ATOM   1975  CE2 PHE A 122     -11.413 -11.612   8.128  1.00  6.460          C  
ATOM   1976  CZ  PHE A 122     -10.199 -12.125   8.504  1.00  6.460          C  
ATOM   1977  H   PHE A 122     -11.877 -11.652   1.702  1.00  5.470          H  
ATOM   1978  HA  PHE A 122      -9.812 -12.737   3.521  1.00  5.570          H  
ATOM   1979 1HB  PHE A 122     -10.220 -10.290   4.124  1.00  7.760          H  
ATOM   1980 2HB  PHE A 122     -11.914 -10.678   4.344  1.00  7.760          H  
ATOM   1981  HD1 PHE A 122      -8.621 -12.103   5.521  1.00  7.760          H  
ATOM   1982  HD2 PHE A 122     -12.600 -10.882   6.504  1.00  7.760          H  
ATOM   1983  HE1 PHE A 122      -8.242 -12.719   7.884  1.00  7.760          H  
ATOM   1984  HE2 PHE A 122     -12.203 -11.469   8.874  1.00  7.760          H  
ATOM   1985  HZ  PHE A 122     -10.021 -12.403   9.544  1.00  7.760          H  
ATOM   1986  N   SER A 123     -11.588 -14.499   3.181  1.00  4.930          N  
ATOM   1987  CA  SER A 123     -12.552 -15.596   3.141  1.00  5.330          C  
ATOM   1988  C   SER A 123     -12.654 -16.339   4.453  1.00  5.870          C  
ATOM   1989  O   SER A 123     -13.450 -17.269   4.606  1.00  6.340          O  
ATOM   1990  CB  SER A 123     -12.178 -16.551   2.032  1.00  7.300          C  
ATOM   1991  OG  SER A 123     -10.951 -17.177   2.300  1.00  7.300          O  
ATOM   1992  H   SER A 123     -10.656 -14.682   2.833  1.00  5.920          H  
ATOM   1993  HA  SER A 123     -13.533 -15.174   2.916  1.00  6.400          H  
ATOM   1994 1HB  SER A 123     -12.960 -17.297   1.917  1.00  8.760          H  
ATOM   1995 2HB  SER A 123     -12.109 -16.000   1.095  1.00  8.760          H  
ATOM   1996  HG  SER A 123     -10.790 -17.767   1.556  1.00  8.760          H  
ATOM   1997  N   GLU A 124     -11.806 -15.956   5.384  1.00  6.040          N  
ATOM   1998  CA  GLU A 124     -11.748 -16.575   6.682  1.00  6.810          C  
ATOM   1999  C   GLU A 124     -13.101 -16.484   7.354  1.00  7.160          C  
ATOM   2000  O   GLU A 124     -13.708 -15.419   7.423  1.00  7.700          O  
ATOM   2001  CB  GLU A 124     -10.652 -15.907   7.503  1.00  9.230          C  
ATOM   2002  CG  GLU A 124     -10.431 -16.476   8.882  1.00  9.230          C  
ATOM   2003  CD  GLU A 124      -9.216 -15.894   9.534  1.00  9.230          C  
ATOM   2004  OE1 GLU A 124      -8.373 -15.408   8.818  1.00  9.230          O  
ATOM   2005  OE2 GLU A 124      -9.118 -15.936  10.736  1.00  9.230          O  
ATOM   2006  H   GLU A 124     -11.197 -15.185   5.167  1.00  7.250          H  
ATOM   2007  HA  GLU A 124     -11.499 -17.628   6.556  1.00  8.170          H  
ATOM   2008 1HB  GLU A 124      -9.713 -15.961   6.954  1.00 11.070          H  
ATOM   2009 2HB  GLU A 124     -10.898 -14.855   7.617  1.00 11.070          H  
ATOM   2010 1HG  GLU A 124     -11.304 -16.259   9.504  1.00 11.070          H  
ATOM   2011 2HG  GLU A 124     -10.326 -17.556   8.810  1.00 11.070          H  
ATOM   2012  N   LYS A 125     -13.568 -17.614   7.862  1.00  7.050          N  
ATOM   2013  CA  LYS A 125     -14.852 -17.679   8.529  1.00  7.500          C  
ATOM   2014  C   LYS A 125     -14.836 -16.824   9.781  1.00  7.250          C  
ATOM   2015  O   LYS A 125     -13.869 -16.860  10.544  1.00  7.570          O  
ATOM   2016  CB  LYS A 125     -15.190 -19.135   8.866  1.00 10.320          C  
ATOM   2017  CG  LYS A 125     -15.445 -20.034   7.649  1.00 10.320          C  
ATOM   2018  CD  LYS A 125     -15.824 -21.463   8.077  1.00 10.320          C  
ATOM   2019  CE  LYS A 125     -16.170 -22.379   6.877  1.00 10.320          C  
ATOM   2020  NZ  LYS A 125     -14.969 -22.714   6.034  1.00 10.320          N  
ATOM   2021  H   LYS A 125     -13.010 -18.448   7.764  1.00  8.460          H  
ATOM   2022  HA  LYS A 125     -15.615 -17.278   7.861  1.00  9.000          H  
ATOM   2023 1HB  LYS A 125     -14.378 -19.570   9.450  1.00 12.380          H  
ATOM   2024 2HB  LYS A 125     -16.066 -19.165   9.470  1.00 12.380          H  
ATOM   2025 1HG  LYS A 125     -16.261 -19.609   7.059  1.00 12.380          H  
ATOM   2026 2HG  LYS A 125     -14.552 -20.059   7.030  1.00 12.380          H  
ATOM   2027 1HD  LYS A 125     -14.988 -21.908   8.609  1.00 12.380          H  
ATOM   2028 2HD  LYS A 125     -16.681 -21.432   8.756  1.00 12.380          H  
ATOM   2029 1HE  LYS A 125     -16.601 -23.307   7.260  1.00 12.380          H  
ATOM   2030 2HE  LYS A 125     -16.912 -21.877   6.253  1.00 12.380          H  
ATOM   2031 1HZ  LYS A 125     -15.251 -23.318   5.271  1.00 12.380          H  
ATOM   2032 2HZ  LYS A 125     -14.561 -21.869   5.659  1.00 12.380          H  
ATOM   2033 3HZ  LYS A 125     -14.282 -23.197   6.600  1.00 12.380          H  
ATOM   2034  N   VAL A 126     -15.914 -16.083  10.017  1.00  6.870          N  
ATOM   2035  CA  VAL A 126     -15.994 -15.272  11.220  1.00  6.800          C  
ATOM   2036  C   VAL A 126     -17.247 -15.623  11.989  1.00  6.950          C  
ATOM   2037  O   VAL A 126     -18.213 -16.130  11.427  1.00  6.930          O  
ATOM   2038  CB  VAL A 126     -15.969 -13.748  10.908  1.00  9.550          C  
ATOM   2039  CG1 VAL A 126     -14.661 -13.367  10.188  1.00  9.550          C  
ATOM   2040  CG2 VAL A 126     -17.179 -13.350  10.059  1.00  9.550          C  
ATOM   2041  H   VAL A 126     -16.676 -16.097   9.355  1.00  8.240          H  
ATOM   2042  HA  VAL A 126     -15.135 -15.500  11.853  1.00  8.160          H  
ATOM   2043  HB  VAL A 126     -15.991 -13.199  11.848  1.00 11.460          H  
ATOM   2044 1HG1 VAL A 126     -14.639 -12.290  10.001  1.00 11.460          H  
ATOM   2045 2HG1 VAL A 126     -13.808 -13.644  10.808  1.00 11.460          H  
ATOM   2046 3HG1 VAL A 126     -14.595 -13.896   9.239  1.00 11.460          H  
ATOM   2047 1HG2 VAL A 126     -17.143 -12.280   9.867  1.00 11.460          H  
ATOM   2048 2HG2 VAL A 126     -17.149 -13.886   9.115  1.00 11.460          H  
ATOM   2049 3HG2 VAL A 126     -18.109 -13.588  10.575  1.00 11.460          H  
ATOM   2050  N   THR A 127     -17.251 -15.242  13.250  1.00  7.270          N  
ATOM   2051  CA  THR A 127     -18.293 -15.500  14.225  1.00  7.570          C  
ATOM   2052  C   THR A 127     -19.425 -14.491  14.264  1.00  7.500          C  
ATOM   2053  O   THR A 127     -20.329 -14.594  15.097  1.00  7.750          O  
ATOM   2054  CB  THR A 127     -17.621 -15.494  15.591  1.00 10.480          C  
ATOM   2055  OG1 THR A 127     -16.961 -14.222  15.721  1.00 10.480          O  
ATOM   2056  CG2 THR A 127     -16.604 -16.622  15.702  1.00 10.480          C  
ATOM   2057  H   THR A 127     -16.432 -14.773  13.620  1.00  8.720          H  
ATOM   2058  HA  THR A 127     -18.717 -16.482  14.016  1.00  9.080          H  
ATOM   2059  HB  THR A 127     -18.372 -15.591  16.373  1.00 12.570          H  
ATOM   2060  HG1 THR A 127     -16.689 -14.053  16.654  1.00 12.570          H  
ATOM   2061 1HG2 THR A 127     -16.130 -16.571  16.682  1.00 12.570          H  
ATOM   2062 2HG2 THR A 127     -17.114 -17.578  15.590  1.00 12.570          H  
ATOM   2063 3HG2 THR A 127     -15.845 -16.524  14.928  1.00 12.570          H  
ATOM   2064  N   LEU A 128     -19.377 -13.503  13.398  1.00  7.320          N  
ATOM   2065  CA  LEU A 128     -20.384 -12.464  13.415  1.00  7.360          C  
ATOM   2066  C   LEU A 128     -21.778 -13.000  13.172  1.00  7.580          C  
ATOM   2067  O   LEU A 128     -22.021 -13.752  12.223  1.00  7.600          O  
ATOM   2068  CB  LEU A 128     -20.085 -11.437  12.323  1.00 10.290          C  
ATOM   2069  CG  LEU A 128     -18.773 -10.652  12.456  1.00 10.290          C  
ATOM   2070  CD1 LEU A 128     -18.620  -9.745  11.199  1.00 10.290          C  
ATOM   2071  CD2 LEU A 128     -18.777  -9.861  13.776  1.00 10.290          C  
ATOM   2072  H   LEU A 128     -18.621 -13.481  12.734  1.00  8.780          H  
ATOM   2073  HA  LEU A 128     -20.393 -12.002  14.397  1.00  8.830          H  
ATOM   2074 1HB  LEU A 128     -20.066 -11.956  11.367  1.00 12.350          H  
ATOM   2075 2HB  LEU A 128     -20.909 -10.718  12.301  1.00 12.350          H  
ATOM   2076  HG  LEU A 128     -17.930 -11.337  12.465  1.00 12.350          H  
ATOM   2077 1HD1 LEU A 128     -17.702  -9.181  11.239  1.00 12.350          H  
ATOM   2078 2HD1 LEU A 128     -18.615 -10.362  10.304  1.00 12.350          H  
ATOM   2079 3HD1 LEU A 128     -19.444  -9.052  11.141  1.00 12.350          H  
ATOM   2080 1HD2 LEU A 128     -17.867  -9.316  13.863  1.00 12.350          H  
ATOM   2081 2HD2 LEU A 128     -19.606  -9.173  13.788  1.00 12.350          H  
ATOM   2082 3HD2 LEU A 128     -18.852 -10.524  14.626  1.00 12.350          H  
ATOM   2083  N   SER A 129     -22.706 -12.572  14.020  1.00  7.900          N  
ATOM   2084  CA  SER A 129     -24.099 -12.947  13.898  1.00  8.200          C  
ATOM   2085  C   SER A 129     -24.757 -12.099  12.834  1.00  7.840          C  
ATOM   2086  O   SER A 129     -24.191 -11.083  12.401  1.00  8.040          O  
ATOM   2087  CB  SER A 129     -24.811 -12.769  15.222  1.00 11.360          C  
ATOM   2088  OG  SER A 129     -24.893 -11.414  15.566  1.00 11.360          O  
ATOM   2089  H   SER A 129     -22.441 -11.970  14.784  1.00  9.480          H  
ATOM   2090  HA  SER A 129     -24.156 -13.994  13.597  1.00  9.840          H  
ATOM   2091 1HB  SER A 129     -25.812 -13.190  15.156  1.00 13.630          H  
ATOM   2092 2HB  SER A 129     -24.276 -13.314  15.999  1.00 13.630          H  
ATOM   2093  HG  SER A 129     -25.355 -11.380  16.410  1.00 13.630          H  
ATOM   2094  N   ASP A 130     -25.954 -12.510  12.421  1.00  7.550          N  
ATOM   2095  CA  ASP A 130     -26.722 -11.771  11.434  1.00  7.380          C  
ATOM   2096  C   ASP A 130     -28.170 -12.216  11.586  1.00  7.000          C  
ATOM   2097  O   ASP A 130     -28.439 -13.409  11.592  1.00  6.830          O  
ATOM   2098  CB  ASP A 130     -26.190 -12.058  10.011  1.00 10.400          C  
ATOM   2099  CG  ASP A 130     -26.649 -11.040   8.942  1.00 10.400          C  
ATOM   2100  OD1 ASP A 130     -27.285 -10.077   9.321  1.00 10.400          O  
ATOM   2101  OD2 ASP A 130     -26.312 -11.202   7.781  1.00 10.400          O  
ATOM   2102  H   ASP A 130     -26.344 -13.353  12.817  1.00  9.060          H  
ATOM   2103  HA  ASP A 130     -26.680 -10.714  11.658  1.00  8.860          H  
ATOM   2104 1HB  ASP A 130     -25.100 -12.076  10.024  1.00 12.480          H  
ATOM   2105 2HB  ASP A 130     -26.530 -13.048   9.699  1.00 12.480          H  
ATOM   2106  N   LYS A 131     -29.085 -11.286  11.840  1.00  7.000          N  
ATOM   2107  CA  LYS A 131     -30.490 -11.648  12.021  1.00  6.800          C  
ATOM   2108  C   LYS A 131     -31.010 -12.338  10.767  1.00  6.210          C  
ATOM   2109  O   LYS A 131     -30.816 -11.829   9.670  1.00  6.090          O  
ATOM   2110  CB  LYS A 131     -31.329 -10.412  12.361  1.00  9.600          C  
ATOM   2111  CG  LYS A 131     -32.805 -10.697  12.664  1.00  9.600          C  
ATOM   2112  CD  LYS A 131     -33.536  -9.424  13.104  1.00  9.600          C  
ATOM   2113  CE  LYS A 131     -35.002  -9.701  13.431  1.00  9.600          C  
ATOM   2114  NZ  LYS A 131     -35.716  -8.466  13.880  1.00  9.600          N  
ATOM   2115  H   LYS A 131     -28.805 -10.315  11.837  1.00  8.400          H  
ATOM   2116  HA  LYS A 131     -30.567 -12.357  12.846  1.00  8.160          H  
ATOM   2117 1HB  LYS A 131     -30.902  -9.915  13.231  1.00 11.520          H  
ATOM   2118 2HB  LYS A 131     -31.287  -9.710  11.529  1.00 11.520          H  
ATOM   2119 1HG  LYS A 131     -33.293 -11.090  11.767  1.00 11.520          H  
ATOM   2120 2HG  LYS A 131     -32.876 -11.444  13.453  1.00 11.520          H  
ATOM   2121 1HD  LYS A 131     -33.048  -9.012  13.988  1.00 11.520          H  
ATOM   2122 2HD  LYS A 131     -33.484  -8.685  12.303  1.00 11.520          H  
ATOM   2123 1HE  LYS A 131     -35.498 -10.094  12.542  1.00 11.520          H  
ATOM   2124 2HE  LYS A 131     -35.056 -10.447  14.223  1.00 11.520          H  
ATOM   2125 1HZ  LYS A 131     -36.679  -8.690  14.088  1.00 11.520          H  
ATOM   2126 2HZ  LYS A 131     -35.270  -8.101  14.710  1.00 11.520          H  
ATOM   2127 3HZ  LYS A 131     -35.684  -7.770  13.149  1.00 11.520          H  
ATOM   2128  N   TYR A 132     -31.717 -13.453  10.935  1.00  6.080          N  
ATOM   2129  CA  TYR A 132     -32.236 -14.237   9.814  1.00  5.890          C  
ATOM   2130  C   TYR A 132     -33.569 -14.914  10.052  1.00  5.850          C  
ATOM   2131  O   TYR A 132     -34.009 -15.071  11.194  1.00  6.010          O  
ATOM   2132  CB  TYR A 132     -31.248 -15.342   9.453  1.00  8.320          C  
ATOM   2133  CG  TYR A 132     -30.910 -16.294  10.625  1.00  8.320          C  
ATOM   2134  CD1 TYR A 132     -31.788 -17.293  11.088  1.00  8.320          C  
ATOM   2135  CD2 TYR A 132     -29.658 -16.217  11.179  1.00  8.320          C  
ATOM   2136  CE1 TYR A 132     -31.405 -18.143  12.096  1.00  8.320          C  
ATOM   2137  CE2 TYR A 132     -29.277 -17.069  12.183  1.00  8.320          C  
ATOM   2138  CZ  TYR A 132     -30.146 -18.028  12.645  1.00  8.320          C  
ATOM   2139  OH  TYR A 132     -29.760 -18.884  13.650  1.00  8.320          O  
ATOM   2140  H   TYR A 132     -31.856 -13.796  11.874  1.00  7.300          H  
ATOM   2141  HA  TYR A 132     -32.359 -13.568   8.956  1.00  7.070          H  
ATOM   2142 1HB  TYR A 132     -31.661 -15.936   8.645  1.00  9.990          H  
ATOM   2143 2HB  TYR A 132     -30.321 -14.894   9.090  1.00  9.990          H  
ATOM   2144  HD1 TYR A 132     -32.769 -17.410  10.677  1.00  9.990          H  
ATOM   2145  HD2 TYR A 132     -28.963 -15.481  10.809  1.00  9.990          H  
ATOM   2146  HE1 TYR A 132     -32.094 -18.909  12.454  1.00  9.990          H  
ATOM   2147  HE2 TYR A 132     -28.276 -16.990  12.607  1.00  9.990          H  
ATOM   2148  HH  TYR A 132     -28.861 -18.678  13.920  1.00  9.990          H  
ATOM   2149  N   ALA A 133     -34.189 -15.370   8.951  1.00  5.750          N  
ATOM   2150  CA  ALA A 133     -35.441 -16.114   9.003  1.00  5.790          C  
ATOM   2151  C   ALA A 133     -35.281 -17.553   8.537  1.00  5.450          C  
ATOM   2152  O   ALA A 133     -36.260 -18.207   8.212  1.00  5.420          O  
ATOM   2153  CB  ALA A 133     -36.493 -15.436   8.159  1.00  8.090          C  
ATOM   2154  H   ALA A 133     -33.782 -15.174   8.025  1.00  6.900          H  
ATOM   2155  HA  ALA A 133     -35.777 -16.136  10.039  1.00  6.950          H  
ATOM   2156 1HB  ALA A 133     -37.418 -15.985   8.238  1.00  9.710          H  
ATOM   2157 2HB  ALA A 133     -36.630 -14.445   8.521  1.00  9.710          H  
ATOM   2158 3HB  ALA A 133     -36.181 -15.400   7.132  1.00  9.710          H  
ATOM   2159  N   PHE A 134     -34.065 -18.088   8.560  1.00  5.300          N  
ATOM   2160  CA  PHE A 134     -33.851 -19.463   8.098  1.00  5.080          C  
ATOM   2161  C   PHE A 134     -34.804 -20.456   8.725  1.00  5.330          C  
ATOM   2162  O   PHE A 134     -35.000 -20.464   9.944  1.00  5.460          O  
ATOM   2163  CB  PHE A 134     -32.454 -19.985   8.472  1.00  7.200          C  
ATOM   2164  CG  PHE A 134     -31.284 -19.549   7.645  1.00  7.200          C  
ATOM   2165  CD1 PHE A 134     -30.334 -18.693   8.127  1.00  7.200          C  
ATOM   2166  CD2 PHE A 134     -31.112 -20.047   6.396  1.00  7.200          C  
ATOM   2167  CE1 PHE A 134     -29.257 -18.332   7.381  1.00  7.200          C  
ATOM   2168  CE2 PHE A 134     -30.029 -19.687   5.646  1.00  7.200          C  
ATOM   2169  CZ  PHE A 134     -29.112 -18.837   6.131  1.00  7.200          C  
ATOM   2170  H   PHE A 134     -33.289 -17.509   8.843  1.00  6.360          H  
ATOM   2171  HA  PHE A 134     -33.988 -19.495   7.016  1.00  6.100          H  
ATOM   2172 1HB  PHE A 134     -32.249 -19.708   9.502  1.00  8.640          H  
ATOM   2173 2HB  PHE A 134     -32.485 -21.057   8.465  1.00  8.640          H  
ATOM   2174  HD1 PHE A 134     -30.425 -18.323   9.104  1.00  8.640          H  
ATOM   2175  HD2 PHE A 134     -31.849 -20.751   6.002  1.00  8.640          H  
ATOM   2176  HE1 PHE A 134     -28.516 -17.653   7.792  1.00  8.640          H  
ATOM   2177  HE2 PHE A 134     -29.894 -20.090   4.660  1.00  8.640          H  
ATOM   2178  HZ  PHE A 134     -28.256 -18.571   5.519  1.00  8.640          H  
ATOM   2179  N   VAL A 135     -35.360 -21.336   7.887  1.00  5.580          N  
ATOM   2180  CA  VAL A 135     -36.259 -22.363   8.412  1.00  6.050          C  
ATOM   2181  C   VAL A 135     -35.793 -23.775   8.056  1.00  6.150          C  
ATOM   2182  O   VAL A 135     -35.749 -24.113   6.870  1.00  6.250          O  
ATOM   2183  CB  VAL A 135     -37.696 -22.204   7.866  1.00  8.280          C  
ATOM   2184  CG1 VAL A 135     -38.602 -23.311   8.423  1.00  8.280          C  
ATOM   2185  CG2 VAL A 135     -38.242 -20.860   8.238  1.00  8.280          C  
ATOM   2186  H   VAL A 135     -35.135 -21.255   6.887  1.00  6.700          H  
ATOM   2187  HA  VAL A 135     -36.314 -22.214   9.479  1.00  7.260          H  
ATOM   2188  HB  VAL A 135     -37.690 -22.305   6.792  1.00  9.940          H  
ATOM   2189 1HG1 VAL A 135     -39.605 -23.185   8.020  1.00  9.940          H  
ATOM   2190 2HG1 VAL A 135     -38.232 -24.295   8.138  1.00  9.940          H  
ATOM   2191 3HG1 VAL A 135     -38.638 -23.243   9.509  1.00  9.940          H  
ATOM   2192 1HG2 VAL A 135     -39.246 -20.766   7.843  1.00  9.940          H  
ATOM   2193 2HG2 VAL A 135     -38.258 -20.751   9.320  1.00  9.940          H  
ATOM   2194 3HG2 VAL A 135     -37.625 -20.092   7.810  1.00  9.940          H  
ATOM   2195  N   PRO A 136     -35.432 -24.623   9.032  1.00  6.210          N  
ATOM   2196  CA  PRO A 136     -35.001 -25.992   8.841  1.00  6.470          C  
ATOM   2197  C   PRO A 136     -36.216 -26.834   8.529  1.00  7.180          C  
ATOM   2198  O   PRO A 136     -37.314 -26.500   8.987  1.00  7.540          O  
ATOM   2199  CB  PRO A 136     -34.365 -26.341  10.182  1.00  9.710          C  
ATOM   2200  CG  PRO A 136     -35.128 -25.505  11.184  1.00  9.710          C  
ATOM   2201  CD  PRO A 136     -35.472 -24.208  10.451  1.00  9.710          C  
ATOM   2202  HA  PRO A 136     -34.267 -26.047   8.017  1.00  7.760          H  
ATOM   2203 1HB  PRO A 136     -34.466 -27.422  10.364  1.00 11.650          H  
ATOM   2204 2HB  PRO A 136     -33.289 -26.118  10.160  1.00 11.650          H  
ATOM   2205 1HG  PRO A 136     -36.030 -26.048  11.515  1.00 11.650          H  
ATOM   2206 2HG  PRO A 136     -34.513 -25.337  12.082  1.00 11.650          H  
ATOM   2207 1HD  PRO A 136     -36.492 -23.932  10.750  1.00 11.650          H  
ATOM   2208 2HD  PRO A 136     -34.732 -23.411  10.657  1.00 11.650          H  
ATOM   2209  N   ALA A 137     -36.032 -27.946   7.845  1.00  7.490          N  
ATOM   2210  CA  ALA A 137     -37.140 -28.852   7.577  1.00  8.240          C  
ATOM   2211  C   ALA A 137     -36.649 -30.271   7.294  1.00  8.590          C  
ATOM   2212  O   ALA A 137     -35.451 -30.511   7.103  1.00  8.300          O  
ATOM   2213  CB  ALA A 137     -37.976 -28.313   6.426  1.00 11.240          C  
ATOM   2214  H   ALA A 137     -35.102 -28.147   7.463  1.00  8.990          H  
ATOM   2215  HA  ALA A 137     -37.765 -28.898   8.469  1.00  9.890          H  
ATOM   2216 1HB  ALA A 137     -38.822 -28.974   6.246  1.00 13.480          H  
ATOM   2217 2HB  ALA A 137     -38.343 -27.319   6.687  1.00 13.480          H  
ATOM   2218 3HB  ALA A 137     -37.388 -28.238   5.540  1.00 13.480          H  
ATOM   2219  N   SER A 138     -37.565 -31.233   7.331  1.00  9.300          N  
ATOM   2220  CA  SER A 138     -37.209 -32.607   7.002  1.00  9.730          C  
ATOM   2221  C   SER A 138     -38.382 -33.315   6.347  1.00 10.340          C  
ATOM   2222  O   SER A 138     -39.542 -32.943   6.559  1.00 10.650          O  
ATOM   2223  CB  SER A 138     -36.788 -33.354   8.253  1.00 13.450          C  
ATOM   2224  OG  SER A 138     -37.858 -33.485   9.154  1.00 13.450          O  
ATOM   2225  H   SER A 138     -38.528 -31.020   7.553  1.00 11.160          H  
ATOM   2226  HA  SER A 138     -36.370 -32.604   6.309  1.00 11.680          H  
ATOM   2227 1HB  SER A 138     -36.417 -34.342   7.973  1.00 16.140          H  
ATOM   2228 2HB  SER A 138     -35.967 -32.822   8.730  1.00 16.140          H  
ATOM   2229  HG  SER A 138     -37.506 -33.952   9.914  1.00 16.140          H  
ATOM   2230  N   ASN A 139     -38.070 -34.335   5.542  1.00 10.570          N  
ATOM   2231  CA  ASN A 139     -39.115 -35.142   4.902  1.00 11.210          C  
ATOM   2232  C   ASN A 139     -38.630 -36.498   4.405  1.00 11.590          C  
ATOM   2233  O   ASN A 139     -37.745 -36.590   3.553  1.00 11.370          O  
ATOM   2234  CB  ASN A 139     -39.793 -34.369   3.771  1.00 15.440          C  
ATOM   2235  CG  ASN A 139     -40.953 -35.110   3.162  1.00 15.440          C  
ATOM   2236  OD1 ASN A 139     -40.777 -35.887   2.204  1.00 15.440          O  
ATOM   2237  ND2 ASN A 139     -42.130 -34.890   3.695  1.00 15.440          N  
ATOM   2238  H   ASN A 139     -37.071 -34.538   5.416  1.00 12.680          H  
ATOM   2239  HA  ASN A 139     -39.880 -35.346   5.653  1.00 13.450          H  
ATOM   2240 1HB  ASN A 139     -40.141 -33.399   4.126  1.00 18.530          H  
ATOM   2241 2HB  ASN A 139     -39.089 -34.190   2.980  1.00 18.530          H  
ATOM   2242 1HD2 ASN A 139     -42.943 -35.349   3.334  1.00 18.530          H  
ATOM   2243 2HD2 ASN A 139     -42.220 -34.254   4.465  1.00 18.530          H  
ATOM   2244  N   GLN A 140     -39.198 -37.563   4.965  1.00 12.230          N  
ATOM   2245  CA  GLN A 140     -38.850 -38.939   4.596  1.00 12.700          C  
ATOM   2246  C   GLN A 140     -37.346 -39.210   4.649  1.00 12.370          C  
ATOM   2247  O   GLN A 140     -36.789 -39.862   3.769  1.00 12.560          O  
ATOM   2248  CB  GLN A 140     -39.395 -39.251   3.197  1.00 17.590          C  
ATOM   2249  CG  GLN A 140     -40.903 -39.135   3.101  1.00 17.590          C  
ATOM   2250  CD  GLN A 140     -41.439 -39.407   1.709  1.00 17.590          C  
ATOM   2251  OE1 GLN A 140     -41.532 -40.556   1.262  1.00 17.590          O  
ATOM   2252  NE2 GLN A 140     -41.789 -38.334   1.010  1.00 17.590          N  
ATOM   2253  H   GLN A 140     -39.908 -37.413   5.670  1.00 14.680          H  
ATOM   2254  HA  GLN A 140     -39.332 -39.612   5.305  1.00 15.240          H  
ATOM   2255 1HB  GLN A 140     -38.952 -38.576   2.462  1.00 21.110          H  
ATOM   2256 2HB  GLN A 140     -39.120 -40.266   2.915  1.00 21.110          H  
ATOM   2257 1HG  GLN A 140     -41.346 -39.860   3.778  1.00 21.110          H  
ATOM   2258 2HG  GLN A 140     -41.202 -38.136   3.387  1.00 21.110          H  
ATOM   2259 1HE2 GLN A 140     -42.152 -38.433   0.082  1.00 21.110          H  
ATOM   2260 2HE2 GLN A 140     -41.664 -37.409   1.417  1.00 21.110          H  
ATOM   2261  N   GLY A 141     -36.696 -38.706   5.694  1.00 11.920          N  
ATOM   2262  CA  GLY A 141     -35.267 -38.897   5.920  1.00 11.610          C  
ATOM   2263  C   GLY A 141     -34.360 -37.902   5.191  1.00 10.940          C  
ATOM   2264  O   GLY A 141     -33.142 -37.949   5.358  1.00 10.640          O  
ATOM   2265  H   GLY A 141     -37.226 -38.179   6.372  1.00 14.300          H  
ATOM   2266 1HA  GLY A 141     -35.070 -38.838   6.990  1.00 13.930          H  
ATOM   2267 2HA  GLY A 141     -34.998 -39.907   5.616  1.00 13.930          H  
ATOM   2268  N   ARG A 142     -34.928 -37.010   4.383  1.00 10.760          N  
ATOM   2269  CA  ARG A 142     -34.151 -36.020   3.644  1.00 10.180          C  
ATOM   2270  C   ARG A 142     -33.985 -34.732   4.461  1.00  9.550          C  
ATOM   2271  O   ARG A 142     -34.857 -34.371   5.267  1.00  9.640          O  
ATOM   2272  CB  ARG A 142     -34.817 -35.747   2.319  1.00 14.480          C  
ATOM   2273  CG  ARG A 142     -34.900 -36.953   1.410  1.00 14.480          C  
ATOM   2274  CD  ARG A 142     -35.633 -36.651   0.176  1.00 14.480          C  
ATOM   2275  NE  ARG A 142     -37.054 -36.363   0.438  1.00 14.480          N  
ATOM   2276  CZ  ARG A 142     -37.933 -35.935  -0.498  1.00 14.480          C  
ATOM   2277  NH1 ARG A 142     -37.531 -35.754  -1.746  1.00 14.480          N  
ATOM   2278  NH2 ARG A 142     -39.194 -35.689  -0.182  1.00 14.480          N  
ATOM   2279  H   ARG A 142     -35.938 -37.033   4.242  1.00 12.910          H  
ATOM   2280  HA  ARG A 142     -33.159 -36.429   3.448  1.00 12.220          H  
ATOM   2281 1HB  ARG A 142     -35.818 -35.438   2.498  1.00 17.380          H  
ATOM   2282 2HB  ARG A 142     -34.298 -34.938   1.796  1.00 17.380          H  
ATOM   2283 1HG  ARG A 142     -33.899 -37.288   1.151  1.00 17.380          H  
ATOM   2284 2HG  ARG A 142     -35.432 -37.757   1.928  1.00 17.380          H  
ATOM   2285 1HD  ARG A 142     -35.185 -35.780  -0.300  1.00 17.380          H  
ATOM   2286 2HD  ARG A 142     -35.573 -37.511  -0.489  1.00 17.380          H  
ATOM   2287  HE  ARG A 142     -37.400 -36.496   1.401  1.00 17.380          H  
ATOM   2288 1HH1 ARG A 142     -36.574 -35.938  -2.005  1.00 17.380          H  
ATOM   2289 2HH1 ARG A 142     -38.186 -35.434  -2.446  1.00 17.380          H  
ATOM   2290 1HH2 ARG A 142     -39.541 -35.809   0.776  1.00 17.380          H  
ATOM   2291 2HH2 ARG A 142     -39.835 -35.366  -0.888  1.00 17.380          H  
ATOM   2292  N   ILE A 143     -32.890 -34.002   4.216  1.00  8.980          N  
ATOM   2293  CA  ILE A 143     -32.591 -32.736   4.895  1.00  8.380          C  
ATOM   2294  C   ILE A 143     -32.913 -31.509   4.079  1.00  8.020          C  
ATOM   2295  O   ILE A 143     -32.407 -31.349   2.967  1.00  7.980          O  
ATOM   2296  CB  ILE A 143     -31.094 -32.656   5.226  1.00 11.970          C  
ATOM   2297  CG1 ILE A 143     -30.707 -33.764   6.182  1.00 11.970          C  
ATOM   2298  CG2 ILE A 143     -30.690 -31.233   5.750  1.00 11.970          C  
ATOM   2299  CD1 ILE A 143     -29.217 -33.925   6.329  1.00 11.970          C  
ATOM   2300  H   ILE A 143     -32.206 -34.334   3.525  1.00 10.780          H  
ATOM   2301  HA  ILE A 143     -33.173 -32.691   5.817  1.00 10.060          H  
ATOM   2302  HB  ILE A 143     -30.570 -32.860   4.330  1.00 14.370          H  
ATOM   2303 1HG1 ILE A 143     -31.138 -33.558   7.159  1.00 14.370          H  
ATOM   2304 2HG1 ILE A 143     -31.116 -34.705   5.817  1.00 14.370          H  
ATOM   2305 1HG2 ILE A 143     -29.638 -31.194   5.925  1.00 14.370          H  
ATOM   2306 2HG2 ILE A 143     -30.932 -30.463   5.017  1.00 14.370          H  
ATOM   2307 3HG2 ILE A 143     -31.224 -31.023   6.678  1.00 14.370          H  
ATOM   2308 1HD1 ILE A 143     -29.022 -34.725   7.015  1.00 14.370          H  
ATOM   2309 2HD1 ILE A 143     -28.780 -34.159   5.353  1.00 14.370          H  
ATOM   2310 3HD1 ILE A 143     -28.761 -33.030   6.715  1.00 14.370          H  
ATOM   2311  N   PHE A 144     -33.693 -30.598   4.649  1.00  7.860          N  
ATOM   2312  CA  PHE A 144     -34.054 -29.391   3.941  1.00  7.580          C  
ATOM   2313  C   PHE A 144     -33.780 -28.131   4.751  1.00  6.940          C  
ATOM   2314  O   PHE A 144     -33.677 -28.153   5.989  1.00  6.860          O  
ATOM   2315  CB  PHE A 144     -35.518 -29.432   3.552  1.00 10.720          C  
ATOM   2316  CG  PHE A 144     -35.851 -30.561   2.691  1.00 10.720          C  
ATOM   2317  CD1 PHE A 144     -36.327 -31.703   3.260  1.00 10.720          C  
ATOM   2318  CD2 PHE A 144     -35.680 -30.512   1.326  1.00 10.720          C  
ATOM   2319  CE1 PHE A 144     -36.633 -32.775   2.508  1.00 10.720          C  
ATOM   2320  CE2 PHE A 144     -35.989 -31.602   0.555  1.00 10.720          C  
ATOM   2321  CZ  PHE A 144     -36.467 -32.735   1.150  1.00 10.720          C  
ATOM   2322  H   PHE A 144     -34.085 -30.749   5.584  1.00  9.430          H  
ATOM   2323  HA  PHE A 144     -33.458 -29.336   3.035  1.00  9.100          H  
ATOM   2324 1HB  PHE A 144     -36.093 -29.536   4.436  1.00 12.870          H  
ATOM   2325 2HB  PHE A 144     -35.805 -28.507   3.056  1.00 12.870          H  
ATOM   2326  HD1 PHE A 144     -36.453 -31.735   4.325  1.00 12.870          H  
ATOM   2327  HD2 PHE A 144     -35.291 -29.601   0.863  1.00 12.870          H  
ATOM   2328  HE1 PHE A 144     -37.002 -33.665   2.991  1.00 12.870          H  
ATOM   2329  HE2 PHE A 144     -35.853 -31.565  -0.524  1.00 12.870          H  
ATOM   2330  HZ  PHE A 144     -36.710 -33.593   0.548  1.00 12.870          H  
ATOM   2331  N   LEU A 145     -33.620 -27.037   4.023  1.00  6.570          N  
ATOM   2332  CA  LEU A 145     -33.460 -25.712   4.628  1.00  6.030          C  
ATOM   2333  C   LEU A 145     -33.895 -24.601   3.693  1.00  6.040          C  
ATOM   2334  O   LEU A 145     -33.465 -24.528   2.539  1.00  6.210          O  
ATOM   2335  CB  LEU A 145     -31.991 -25.458   5.052  1.00  8.660          C  
ATOM   2336  CG  LEU A 145     -31.615 -24.060   5.658  1.00  8.660          C  
ATOM   2337  CD1 LEU A 145     -32.287 -23.865   6.997  1.00  8.660          C  
ATOM   2338  CD2 LEU A 145     -30.094 -23.971   5.784  1.00  8.660          C  
ATOM   2339  H   LEU A 145     -33.665 -27.162   3.005  1.00  7.880          H  
ATOM   2340  HA  LEU A 145     -34.097 -25.668   5.512  1.00  7.240          H  
ATOM   2341 1HB  LEU A 145     -31.707 -26.221   5.776  1.00 10.390          H  
ATOM   2342 2HB  LEU A 145     -31.378 -25.554   4.203  1.00 10.390          H  
ATOM   2343  HG  LEU A 145     -31.954 -23.265   4.993  1.00 10.390          H  
ATOM   2344 1HD1 LEU A 145     -32.012 -22.908   7.390  1.00 10.390          H  
ATOM   2345 2HD1 LEU A 145     -33.334 -23.905   6.872  1.00 10.390          H  
ATOM   2346 3HD1 LEU A 145     -31.969 -24.643   7.685  1.00 10.390          H  
ATOM   2347 1HD2 LEU A 145     -29.816 -22.995   6.188  1.00 10.390          H  
ATOM   2348 2HD2 LEU A 145     -29.733 -24.756   6.449  1.00 10.390          H  
ATOM   2349 3HD2 LEU A 145     -29.642 -24.097   4.799  1.00 10.390          H  
ATOM   2350  N   SER A 146     -34.736 -23.715   4.192  1.00  5.970          N  
ATOM   2351  CA  SER A 146     -35.119 -22.552   3.410  1.00  6.040          C  
ATOM   2352  C   SER A 146     -34.115 -21.448   3.668  1.00  5.540          C  
ATOM   2353  O   SER A 146     -34.048 -20.918   4.790  1.00  5.330          O  
ATOM   2354  CB  SER A 146     -36.491 -22.069   3.815  1.00  8.430          C  
ATOM   2355  OG  SER A 146     -37.490 -22.991   3.472  1.00  8.430          O  
ATOM   2356  H   SER A 146     -35.114 -23.851   5.135  1.00  7.160          H  
ATOM   2357  HA  SER A 146     -35.110 -22.800   2.349  1.00  7.250          H  
ATOM   2358 1HB  SER A 146     -36.501 -21.902   4.882  1.00 10.110          H  
ATOM   2359 2HB  SER A 146     -36.685 -21.117   3.352  1.00 10.110          H  
ATOM   2360  HG  SER A 146     -38.315 -22.592   3.764  1.00 10.110          H  
ATOM   2361  N   HIS A 147     -33.344 -21.064   2.636  1.00  5.500          N  
ATOM   2362  CA  HIS A 147     -32.352 -20.024   2.826  1.00  5.200          C  
ATOM   2363  C   HIS A 147     -33.001 -18.672   2.717  1.00  5.440          C  
ATOM   2364  O   HIS A 147     -33.508 -18.261   1.658  1.00  5.720          O  
ATOM   2365  CB  HIS A 147     -31.220 -20.095   1.813  1.00  7.400          C  
ATOM   2366  CG  HIS A 147     -30.072 -19.131   2.034  1.00  7.400          C  
ATOM   2367  ND1 HIS A 147     -30.239 -17.758   2.320  1.00  7.400          N  
ATOM   2368  CD2 HIS A 147     -28.743 -19.331   1.955  1.00  7.400          C  
ATOM   2369  CE1 HIS A 147     -29.052 -17.203   2.380  1.00  7.400          C  
ATOM   2370  NE2 HIS A 147     -28.144 -18.127   2.186  1.00  7.400          N  
ATOM   2371  H   HIS A 147     -33.379 -21.519   1.723  1.00  6.600          H  
ATOM   2372  HA  HIS A 147     -31.934 -20.111   3.804  1.00  6.240          H  
ATOM   2373 1HB  HIS A 147     -30.823 -21.109   1.787  1.00  8.880          H  
ATOM   2374 2HB  HIS A 147     -31.614 -19.886   0.861  1.00  8.880          H  
ATOM   2375  HD2 HIS A 147     -28.251 -20.271   1.736  1.00  8.880          H  
ATOM   2376  HE1 HIS A 147     -28.831 -16.165   2.560  1.00  8.880          H  
ATOM   2377  HE2 HIS A 147     -27.130 -17.924   2.205  1.00  8.880          H  
ATOM   2378  N   LEU A 148     -33.048 -18.045   3.870  1.00  5.480          N  
ATOM   2379  CA  LEU A 148     -33.677 -16.787   4.142  1.00  5.890          C  
ATOM   2380  C   LEU A 148     -32.741 -15.930   4.983  1.00  6.010          C  
ATOM   2381  O   LEU A 148     -33.182 -15.226   5.897  1.00  5.980          O  
ATOM   2382  CB  LEU A 148     -34.975 -17.081   4.895  1.00  8.080          C  
ATOM   2383  CG  LEU A 148     -36.051 -17.879   4.153  1.00  8.080          C  
ATOM   2384  CD1 LEU A 148     -37.023 -18.406   5.131  1.00  8.080          C  
ATOM   2385  CD2 LEU A 148     -36.767 -16.981   3.199  1.00  8.080          C  
ATOM   2386  H   LEU A 148     -32.592 -18.516   4.642  1.00  6.580          H  
ATOM   2387  HA  LEU A 148     -33.878 -16.275   3.202  1.00  7.070          H  
ATOM   2388 1HB  LEU A 148     -34.729 -17.634   5.776  1.00  9.700          H  
ATOM   2389 2HB  LEU A 148     -35.415 -16.160   5.190  1.00  9.700          H  
ATOM   2390  HG  LEU A 148     -35.613 -18.712   3.630  1.00  9.700          H  
ATOM   2391 1HD1 LEU A 148     -37.793 -18.964   4.603  1.00  9.700          H  
ATOM   2392 2HD1 LEU A 148     -36.516 -19.066   5.831  1.00  9.700          H  
ATOM   2393 3HD1 LEU A 148     -37.475 -17.582   5.675  1.00  9.700          H  
ATOM   2394 1HD2 LEU A 148     -37.550 -17.532   2.693  1.00  9.700          H  
ATOM   2395 2HD2 LEU A 148     -37.213 -16.160   3.757  1.00  9.700          H  
ATOM   2396 3HD2 LEU A 148     -36.073 -16.585   2.459  1.00  9.700          H  
ATOM   2397  N   ARG A 149     -31.426 -16.003   4.735  1.00  6.320          N  
ATOM   2398  CA  ARG A 149     -30.522 -15.265   5.635  1.00  6.660          C  
ATOM   2399  C   ARG A 149     -30.829 -13.780   5.754  1.00  7.370          C  
ATOM   2400  O   ARG A 149     -30.750 -13.220   6.835  1.00  7.710          O  
ATOM   2401  CB  ARG A 149     -29.061 -15.348   5.232  1.00  9.190          C  
ATOM   2402  CG  ARG A 149     -28.079 -14.772   6.273  1.00  9.190          C  
ATOM   2403  CD  ARG A 149     -26.654 -14.875   5.833  1.00  9.190          C  
ATOM   2404  NE  ARG A 149     -26.224 -16.259   5.619  1.00  9.190          N  
ATOM   2405  CZ  ARG A 149     -25.812 -17.125   6.565  1.00  9.190          C  
ATOM   2406  NH1 ARG A 149     -25.761 -16.790   7.847  1.00  9.190          N  
ATOM   2407  NH2 ARG A 149     -25.460 -18.326   6.180  1.00  9.190          N  
ATOM   2408  H   ARG A 149     -31.066 -16.572   3.946  1.00  7.580          H  
ATOM   2409  HA  ARG A 149     -30.609 -15.710   6.621  1.00  7.990          H  
ATOM   2410 1HB  ARG A 149     -28.782 -16.354   5.032  1.00 11.030          H  
ATOM   2411 2HB  ARG A 149     -28.908 -14.769   4.331  1.00 11.030          H  
ATOM   2412 1HG  ARG A 149     -28.277 -13.711   6.428  1.00 11.030          H  
ATOM   2413 2HG  ARG A 149     -28.201 -15.295   7.218  1.00 11.030          H  
ATOM   2414 1HD  ARG A 149     -26.538 -14.343   4.884  1.00 11.030          H  
ATOM   2415 2HD  ARG A 149     -26.003 -14.416   6.575  1.00 11.030          H  
ATOM   2416  HE  ARG A 149     -26.185 -16.595   4.633  1.00 11.030          H  
ATOM   2417 1HH1 ARG A 149     -26.028 -15.863   8.143  1.00 11.030          H  
ATOM   2418 2HH1 ARG A 149     -25.441 -17.464   8.534  1.00 11.030          H  
ATOM   2419 1HH2 ARG A 149     -25.522 -18.561   5.193  1.00 11.030          H  
ATOM   2420 2HH2 ARG A 149     -25.128 -19.003   6.842  1.00 11.030          H  
ATOM   2421  N   ARG A 150     -31.148 -13.127   4.642  1.00  7.810          N  
ATOM   2422  CA  ARG A 150     -31.376 -11.680   4.656  1.00  8.530          C  
ATOM   2423  C   ARG A 150     -32.820 -11.283   4.942  1.00  8.800          C  
ATOM   2424  O   ARG A 150     -33.153 -10.096   4.911  1.00  9.200          O  
ATOM   2425  CB  ARG A 150     -31.005 -11.053   3.318  1.00 11.650          C  
ATOM   2426  CG  ARG A 150     -32.027 -11.290   2.194  1.00 11.650          C  
ATOM   2427  CD  ARG A 150     -31.593 -10.718   0.917  1.00 11.650          C  
ATOM   2428  NE  ARG A 150     -32.667 -10.772  -0.073  1.00 11.650          N  
ATOM   2429  CZ  ARG A 150     -32.580 -10.314  -1.346  1.00 11.650          C  
ATOM   2430  NH1 ARG A 150     -31.455  -9.789  -1.799  1.00 11.650          N  
ATOM   2431  NH2 ARG A 150     -33.636 -10.389  -2.135  1.00 11.650          N  
ATOM   2432  H   ARG A 150     -31.219 -13.645   3.780  1.00  9.370          H  
ATOM   2433  HA  ARG A 150     -30.743 -11.248   5.434  1.00 10.240          H  
ATOM   2434 1HB  ARG A 150     -30.890  -9.978   3.441  1.00 13.980          H  
ATOM   2435 2HB  ARG A 150     -30.049 -11.452   2.985  1.00 13.980          H  
ATOM   2436 1HG  ARG A 150     -32.179 -12.357   2.054  1.00 13.980          H  
ATOM   2437 2HG  ARG A 150     -32.983 -10.821   2.434  1.00 13.980          H  
ATOM   2438 1HD  ARG A 150     -31.314  -9.676   1.067  1.00 13.980          H  
ATOM   2439 2HD  ARG A 150     -30.744 -11.283   0.539  1.00 13.980          H  
ATOM   2440  HE  ARG A 150     -33.580 -11.161   0.240  1.00 13.980          H  
ATOM   2441 1HH1 ARG A 150     -30.646  -9.727  -1.201  1.00 13.980          H  
ATOM   2442 2HH1 ARG A 150     -31.401  -9.446  -2.748  1.00 13.980          H  
ATOM   2443 1HH2 ARG A 150     -34.500 -10.784  -1.780  1.00 13.980          H  
ATOM   2444 2HH2 ARG A 150     -33.589 -10.046  -3.082  1.00 13.980          H  
ATOM   2445  N   GLU A 151     -33.690 -12.265   5.106  1.00  8.860          N  
ATOM   2446  CA  GLU A 151     -35.112 -12.018   5.239  1.00  9.330          C  
ATOM   2447  C   GLU A 151     -35.539 -12.094   6.697  1.00 10.080          C  
ATOM   2448  O   GLU A 151     -34.855 -12.692   7.524  1.00 10.270          O  
ATOM   2449  CB  GLU A 151     -35.883 -13.042   4.406  1.00 12.870          C  
ATOM   2450  CG  GLU A 151     -35.532 -13.076   2.882  1.00 12.870          C  
ATOM   2451  CD  GLU A 151     -35.953 -11.842   2.094  1.00 12.870          C  
ATOM   2452  OE1 GLU A 151     -36.761 -11.098   2.594  1.00 12.870          O  
ATOM   2453  OE2 GLU A 151     -35.456 -11.650   0.983  1.00 12.870          O  
ATOM   2454  H   GLU A 151     -33.348 -13.221   5.205  1.00 10.630          H  
ATOM   2455  HA  GLU A 151     -35.336 -11.018   4.864  1.00 11.200          H  
ATOM   2456 1HB  GLU A 151     -35.698 -14.019   4.804  1.00 15.450          H  
ATOM   2457 2HB  GLU A 151     -36.948 -12.854   4.507  1.00 15.450          H  
ATOM   2458 1HG  GLU A 151     -34.458 -13.205   2.781  1.00 15.450          H  
ATOM   2459 2HG  GLU A 151     -36.002 -13.954   2.441  1.00 15.450          H  
ATOM   2460  N   ASN A 152     -36.682 -11.494   7.026  1.00 10.720          N  
ATOM   2461  CA  ASN A 152     -37.220 -11.601   8.377  1.00 11.610          C  
ATOM   2462  C   ASN A 152     -38.557 -12.335   8.393  1.00 11.870          C  
ATOM   2463  O   ASN A 152     -39.275 -12.319   9.394  1.00 12.450          O  
ATOM   2464  CB  ASN A 152     -37.371 -10.224   8.971  1.00 15.900          C  
ATOM   2465  CG  ASN A 152     -38.318  -9.409   8.165  1.00 15.900          C  
ATOM   2466  OD1 ASN A 152     -38.440  -9.637   6.947  1.00 15.900          O  
ATOM   2467  ND2 ASN A 152     -38.992  -8.480   8.786  1.00 15.900          N  
ATOM   2468  H   ASN A 152     -37.205 -10.961   6.332  1.00 12.860          H  
ATOM   2469  HA  ASN A 152     -36.523 -12.172   8.992  1.00 13.930          H  
ATOM   2470 1HB  ASN A 152     -37.746 -10.303   9.992  1.00 19.080          H  
ATOM   2471 2HB  ASN A 152     -36.403  -9.727   9.007  1.00 19.080          H  
ATOM   2472 1HD2 ASN A 152     -39.643  -7.914   8.281  1.00 19.080          H  
ATOM   2473 2HD2 ASN A 152     -38.865  -8.342   9.766  1.00 19.080          H  
ATOM   2474  N   ILE A 153     -38.872 -12.985   7.280  1.00 11.610          N  
ATOM   2475  CA  ILE A 153     -40.101 -13.745   7.121  1.00 12.020          C  
ATOM   2476  C   ILE A 153     -39.746 -15.202   6.859  1.00 11.870          C  
ATOM   2477  O   ILE A 153     -38.924 -15.498   6.003  1.00 12.270          O  
ATOM   2478  CB  ILE A 153     -40.974 -13.184   5.974  1.00 16.660          C  
ATOM   2479  CG1 ILE A 153     -41.230 -11.648   6.168  1.00 16.660          C  
ATOM   2480  CG2 ILE A 153     -42.310 -13.953   5.869  1.00 16.660          C  
ATOM   2481  CD1 ILE A 153     -41.975 -11.223   7.433  1.00 16.660          C  
ATOM   2482  H   ILE A 153     -38.207 -12.946   6.522  1.00 13.930          H  
ATOM   2483  HA  ILE A 153     -40.669 -13.706   8.047  1.00 14.420          H  
ATOM   2484  HB  ILE A 153     -40.439 -13.289   5.054  1.00 20.000          H  
ATOM   2485 1HG1 ILE A 153     -40.275 -11.150   6.157  1.00 20.000          H  
ATOM   2486 2HG1 ILE A 153     -41.805 -11.295   5.313  1.00 20.000          H  
ATOM   2487 1HG2 ILE A 153     -42.890 -13.550   5.038  1.00 20.000          H  
ATOM   2488 2HG2 ILE A 153     -42.135 -14.985   5.684  1.00 20.000          H  
ATOM   2489 3HG2 ILE A 153     -42.878 -13.854   6.787  1.00 20.000          H  
ATOM   2490 1HD1 ILE A 153     -42.078 -10.139   7.432  1.00 20.000          H  
ATOM   2491 2HD1 ILE A 153     -42.961 -11.670   7.464  1.00 20.000          H  
ATOM   2492 3HD1 ILE A 153     -41.420 -11.519   8.315  1.00 20.000          H  
ATOM   2493  N   TYR A 154     -40.396 -16.106   7.580  1.00 11.480          N  
ATOM   2494  CA  TYR A 154     -40.198 -17.563   7.509  1.00 10.960          C  
ATOM   2495  C   TYR A 154     -40.349 -18.180   6.104  1.00 10.480          C  
ATOM   2496  O   TYR A 154     -39.924 -19.312   5.868  1.00 10.470          O  
ATOM   2497  CB  TYR A 154     -41.191 -18.224   8.466  1.00 15.550          C  
ATOM   2498  CG  TYR A 154     -42.608 -18.196   7.948  1.00 15.550          C  
ATOM   2499  CD1 TYR A 154     -43.099 -19.273   7.232  1.00 15.550          C  
ATOM   2500  CD2 TYR A 154     -43.407 -17.081   8.155  1.00 15.550          C  
ATOM   2501  CE1 TYR A 154     -44.378 -19.242   6.728  1.00 15.550          C  
ATOM   2502  CE2 TYR A 154     -44.684 -17.051   7.648  1.00 15.550          C  
ATOM   2503  CZ  TYR A 154     -45.170 -18.128   6.935  1.00 15.550          C  
ATOM   2504  OH  TYR A 154     -46.447 -18.100   6.424  1.00 15.550          O  
ATOM   2505  H   TYR A 154     -41.060 -15.754   8.256  1.00 13.780          H  
ATOM   2506  HA  TYR A 154     -39.182 -17.779   7.847  1.00 13.150          H  
ATOM   2507 1HB  TYR A 154     -40.909 -19.259   8.635  1.00 18.660          H  
ATOM   2508 2HB  TYR A 154     -41.164 -17.714   9.428  1.00 18.660          H  
ATOM   2509  HD1 TYR A 154     -42.467 -20.147   7.062  1.00 18.660          H  
ATOM   2510  HD2 TYR A 154     -43.032 -16.228   8.713  1.00 18.660          H  
ATOM   2511  HE1 TYR A 154     -44.761 -20.091   6.162  1.00 18.660          H  
ATOM   2512  HE2 TYR A 154     -45.312 -16.175   7.807  1.00 18.660          H  
ATOM   2513  HH  TYR A 154     -46.873 -17.274   6.669  1.00 18.660          H  
ATOM   2514  N   ARG A 155     -41.052 -17.495   5.218  1.00 10.260          N  
ATOM   2515  CA  ARG A 155     -41.281 -17.944   3.858  1.00  9.940          C  
ATOM   2516  C   ARG A 155     -41.344 -16.742   2.935  1.00  9.180          C  
ATOM   2517  O   ARG A 155     -42.128 -15.821   3.181  1.00  9.190          O  
ATOM   2518  CB  ARG A 155     -42.569 -18.730   3.765  1.00 14.040          C  
ATOM   2519  CG  ARG A 155     -42.893 -19.298   2.412  1.00 14.040          C  
ATOM   2520  CD  ARG A 155     -44.132 -20.087   2.472  1.00 14.040          C  
ATOM   2521  NE  ARG A 155     -44.482 -20.647   1.177  1.00 14.040          N  
ATOM   2522  CZ  ARG A 155     -45.580 -21.394   0.927  1.00 14.040          C  
ATOM   2523  NH1 ARG A 155     -46.436 -21.665   1.895  1.00 14.040          N  
ATOM   2524  NH2 ARG A 155     -45.797 -21.854  -0.295  1.00 14.040          N  
ATOM   2525  H   ARG A 155     -41.379 -16.584   5.489  1.00 12.310          H  
ATOM   2526  HA  ARG A 155     -40.452 -18.577   3.560  1.00 11.930          H  
ATOM   2527 1HB  ARG A 155     -42.511 -19.572   4.441  1.00 16.850          H  
ATOM   2528 2HB  ARG A 155     -43.402 -18.104   4.081  1.00 16.850          H  
ATOM   2529 1HG  ARG A 155     -43.036 -18.491   1.692  1.00 16.850          H  
ATOM   2530 2HG  ARG A 155     -42.079 -19.944   2.080  1.00 16.850          H  
ATOM   2531 1HD  ARG A 155     -44.001 -20.903   3.182  1.00 16.850          H  
ATOM   2532 2HD  ARG A 155     -44.944 -19.439   2.801  1.00 16.850          H  
ATOM   2533  HE  ARG A 155     -43.851 -20.461   0.403  1.00 16.850          H  
ATOM   2534 1HH1 ARG A 155     -46.278 -21.316   2.829  1.00 16.850          H  
ATOM   2535 2HH1 ARG A 155     -47.256 -22.225   1.704  1.00 16.850          H  
ATOM   2536 1HH2 ARG A 155     -45.142 -21.647  -1.037  1.00 16.850          H  
ATOM   2537 2HH2 ARG A 155     -46.615 -22.413  -0.489  1.00 16.850          H  
ATOM   2538  N   THR A 156     -40.537 -16.744   1.873  1.00  8.770          N  
ATOM   2539  CA  THR A 156     -40.527 -15.595   0.962  1.00  8.290          C  
ATOM   2540  C   THR A 156     -40.529 -15.957  -0.538  1.00  7.610          C  
ATOM   2541  O   THR A 156     -40.252 -17.095  -0.907  1.00  7.540          O  
ATOM   2542  CB  THR A 156     -39.299 -14.693   1.241  1.00 11.800          C  
ATOM   2543  OG1 THR A 156     -38.103 -15.413   0.960  1.00 11.800          O  
ATOM   2544  CG2 THR A 156     -39.300 -14.231   2.670  1.00 11.800          C  
ATOM   2545  H   THR A 156     -39.931 -17.559   1.712  1.00 10.520          H  
ATOM   2546  HA  THR A 156     -41.410 -15.020   1.200  1.00  9.950          H  
ATOM   2547  HB  THR A 156     -39.324 -13.822   0.609  1.00 14.160          H  
ATOM   2548  HG1 THR A 156     -37.346 -14.798   0.974  1.00 14.160          H  
ATOM   2549 1HG2 THR A 156     -38.448 -13.592   2.834  1.00 14.160          H  
ATOM   2550 2HG2 THR A 156     -40.214 -13.674   2.847  1.00 14.160          H  
ATOM   2551 3HG2 THR A 156     -39.249 -15.069   3.351  1.00 14.160          H  
ATOM   2552  N   PRO A 157     -40.890 -14.996  -1.433  1.00  7.370          N  
ATOM   2553  CA  PRO A 157     -40.731 -15.030  -2.892  1.00  7.050          C  
ATOM   2554  C   PRO A 157     -39.261 -15.118  -3.332  1.00  6.970          C  
ATOM   2555  O   PRO A 157     -38.965 -15.474  -4.472  1.00  7.290          O  
ATOM   2556  CB  PRO A 157     -41.339 -13.691  -3.336  1.00 10.570          C  
ATOM   2557  CG  PRO A 157     -42.312 -13.320  -2.251  1.00 10.570          C  
ATOM   2558  CD  PRO A 157     -41.695 -13.817  -0.971  1.00 10.570          C  
ATOM   2559  HA  PRO A 157     -41.303 -15.874  -3.299  1.00  8.460          H  
ATOM   2560 1HB  PRO A 157     -40.542 -12.945  -3.470  1.00 12.690          H  
ATOM   2561 2HB  PRO A 157     -41.823 -13.814  -4.316  1.00 12.690          H  
ATOM   2562 1HG  PRO A 157     -42.473 -12.229  -2.249  1.00 12.690          H  
ATOM   2563 2HG  PRO A 157     -43.292 -13.780  -2.454  1.00 12.690          H  
ATOM   2564 1HD  PRO A 157     -41.075 -13.032  -0.529  1.00 12.690          H  
ATOM   2565 2HD  PRO A 157     -42.532 -14.115  -0.325  1.00 12.690          H  
ATOM   2566  N   THR A 158     -38.357 -14.787  -2.414  1.00  6.850          N  
ATOM   2567  CA  THR A 158     -36.921 -14.751  -2.603  1.00  7.060          C  
ATOM   2568  C   THR A 158     -36.262 -15.734  -1.653  1.00  6.700          C  
ATOM   2569  O   THR A 158     -35.361 -15.396  -0.883  1.00  6.250          O  
ATOM   2570  CB  THR A 158     -36.425 -13.352  -2.225  1.00  9.800          C  
ATOM   2571  OG1 THR A 158     -36.868 -13.086  -0.866  1.00  9.800          O  
ATOM   2572  CG2 THR A 158     -37.008 -12.309  -3.153  1.00  9.800          C  
ATOM   2573  H   THR A 158     -38.663 -14.513  -1.495  1.00  8.220          H  
ATOM   2574  HA  THR A 158     -36.674 -15.011  -3.632  1.00  8.470          H  
ATOM   2575  HB  THR A 158     -35.340 -13.325  -2.264  1.00 11.760          H  
ATOM   2576  HG1 THR A 158     -36.300 -12.412  -0.423  1.00 11.760          H  
ATOM   2577 1HG2 THR A 158     -36.659 -11.323  -2.855  1.00 11.760          H  
ATOM   2578 2HG2 THR A 158     -36.692 -12.516  -4.174  1.00 11.760          H  
ATOM   2579 3HG2 THR A 158     -38.092 -12.336  -3.100  1.00 11.760          H  
ATOM   2580  N   GLN A 159     -36.690 -16.977  -1.758  1.00  7.100          N  
ATOM   2581  CA  GLN A 159     -36.228 -18.054  -0.901  1.00  6.990          C  
ATOM   2582  C   GLN A 159     -35.419 -19.067  -1.680  1.00  6.630          C  
ATOM   2583  O   GLN A 159     -35.850 -19.524  -2.738  1.00  6.780          O  
ATOM   2584  CB  GLN A 159     -37.442 -18.708  -0.273  1.00  9.830          C  
ATOM   2585  CG  GLN A 159     -37.181 -19.811   0.661  1.00  9.830          C  
ATOM   2586  CD  GLN A 159     -38.478 -20.262   1.248  1.00  9.830          C  
ATOM   2587  OE1 GLN A 159     -39.358 -19.455   1.612  1.00  9.830          O  
ATOM   2588  NE2 GLN A 159     -38.644 -21.579   1.335  1.00  9.830          N  
ATOM   2589  H   GLN A 159     -37.411 -17.167  -2.445  1.00  8.520          H  
ATOM   2590  HA  GLN A 159     -35.594 -17.637  -0.116  1.00  8.390          H  
ATOM   2591 1HB  GLN A 159     -37.997 -17.948   0.265  1.00 11.800          H  
ATOM   2592 2HB  GLN A 159     -38.097 -19.082  -1.059  1.00 11.800          H  
ATOM   2593 1HG  GLN A 159     -36.733 -20.651   0.123  1.00 11.800          H  
ATOM   2594 2HG  GLN A 159     -36.518 -19.471   1.453  1.00 11.800          H  
ATOM   2595 1HE2 GLN A 159     -39.495 -21.953   1.708  1.00 11.800          H  
ATOM   2596 2HE2 GLN A 159     -37.924 -22.210   1.031  1.00 11.800          H  
ATOM   2597  N   ARG A 160     -34.246 -19.425  -1.160  1.00  6.390          N  
ATOM   2598  CA  ARG A 160     -33.389 -20.396  -1.848  1.00  6.240          C  
ATOM   2599  C   ARG A 160     -33.310 -21.747  -1.103  1.00  6.130          C  
ATOM   2600  O   ARG A 160     -32.553 -21.858  -0.144  1.00  5.880          O  
ATOM   2601  CB  ARG A 160     -31.986 -19.822  -2.007  1.00  8.800          C  
ATOM   2602  CG  ARG A 160     -31.757 -18.948  -3.233  1.00  8.800          C  
ATOM   2603  CD  ARG A 160     -32.308 -17.588  -3.084  1.00  8.800          C  
ATOM   2604  NE  ARG A 160     -31.928 -16.751  -4.199  1.00  8.800          N  
ATOM   2605  CZ  ARG A 160     -32.278 -15.461  -4.353  1.00  8.800          C  
ATOM   2606  NH1 ARG A 160     -33.008 -14.848  -3.443  1.00  8.800          N  
ATOM   2607  NH2 ARG A 160     -31.885 -14.805  -5.434  1.00  8.800          N  
ATOM   2608  H   ARG A 160     -33.953 -18.983  -0.276  1.00  7.670          H  
ATOM   2609  HA  ARG A 160     -33.785 -20.537  -2.846  1.00  7.490          H  
ATOM   2610 1HB  ARG A 160     -31.779 -19.171  -1.172  1.00 10.560          H  
ATOM   2611 2HB  ARG A 160     -31.250 -20.619  -1.990  1.00 10.560          H  
ATOM   2612 1HG  ARG A 160     -30.700 -18.838  -3.393  1.00 10.560          H  
ATOM   2613 2HG  ARG A 160     -32.213 -19.411  -4.106  1.00 10.560          H  
ATOM   2614 1HD  ARG A 160     -33.390 -17.630  -3.058  1.00 10.560          H  
ATOM   2615 2HD  ARG A 160     -31.931 -17.140  -2.166  1.00 10.560          H  
ATOM   2616  HE  ARG A 160     -31.364 -17.175  -4.930  1.00 10.560          H  
ATOM   2617 1HH1 ARG A 160     -33.308 -15.336  -2.602  1.00 10.560          H  
ATOM   2618 2HH1 ARG A 160     -33.256 -13.882  -3.575  1.00 10.560          H  
ATOM   2619 1HH2 ARG A 160     -31.325 -15.277  -6.133  1.00 10.560          H  
ATOM   2620 2HH2 ARG A 160     -32.138 -13.838  -5.564  1.00 10.560          H  
ATOM   2621  N   PRO A 161     -34.075 -22.784  -1.478  1.00  6.440          N  
ATOM   2622  CA  PRO A 161     -34.112 -24.050  -0.763  1.00  6.530          C  
ATOM   2623  C   PRO A 161     -32.859 -24.918  -0.950  1.00  6.700          C  
ATOM   2624  O   PRO A 161     -32.320 -25.025  -2.054  1.00  6.930          O  
ATOM   2625  CB  PRO A 161     -35.332 -24.735  -1.391  1.00  9.790          C  
ATOM   2626  CG  PRO A 161     -35.417 -24.161  -2.797  1.00  9.790          C  
ATOM   2627  CD  PRO A 161     -34.918 -22.727  -2.683  1.00  9.790          C  
ATOM   2628  HA  PRO A 161     -34.285 -23.859   0.302  1.00  7.840          H  
ATOM   2629 1HB  PRO A 161     -35.180 -25.828  -1.383  1.00 11.750          H  
ATOM   2630 2HB  PRO A 161     -36.228 -24.534  -0.785  1.00 11.750          H  
ATOM   2631 1HG  PRO A 161     -34.797 -24.766  -3.479  1.00 11.750          H  
ATOM   2632 2HG  PRO A 161     -36.450 -24.222  -3.173  1.00 11.750          H  
ATOM   2633 1HD  PRO A 161     -34.318 -22.502  -3.574  1.00 11.750          H  
ATOM   2634 2HD  PRO A 161     -35.758 -22.026  -2.549  1.00 11.750          H  
ATOM   2635  N   LEU A 162     -32.529 -25.637   0.116  1.00  6.700          N  
ATOM   2636  CA  LEU A 162     -31.497 -26.665   0.226  1.00  7.000          C  
ATOM   2637  C   LEU A 162     -32.138 -28.048   0.278  1.00  7.430          C  
ATOM   2638  O   LEU A 162     -33.173 -28.207   0.936  1.00  7.380          O  
ATOM   2639  CB  LEU A 162     -30.748 -26.484   1.556  1.00  9.680          C  
ATOM   2640  CG  LEU A 162     -29.621 -27.479   1.928  1.00  9.680          C  
ATOM   2641  CD1 LEU A 162     -28.401 -27.253   1.044  1.00  9.680          C  
ATOM   2642  CD2 LEU A 162     -29.307 -27.343   3.401  1.00  9.680          C  
ATOM   2643  H   LEU A 162     -33.019 -25.392   0.972  1.00  8.040          H  
ATOM   2644  HA  LEU A 162     -30.831 -26.593  -0.631  1.00  8.400          H  
ATOM   2645 1HB  LEU A 162     -30.340 -25.474   1.593  1.00 11.620          H  
ATOM   2646 2HB  LEU A 162     -31.490 -26.574   2.314  1.00 11.620          H  
ATOM   2647  HG  LEU A 162     -29.966 -28.486   1.764  1.00 11.620          H  
ATOM   2648 1HD1 LEU A 162     -27.628 -27.956   1.308  1.00 11.620          H  
ATOM   2649 2HD1 LEU A 162     -28.667 -27.392   0.002  1.00 11.620          H  
ATOM   2650 3HD1 LEU A 162     -28.026 -26.249   1.185  1.00 11.620          H  
ATOM   2651 1HD2 LEU A 162     -28.546 -28.057   3.668  1.00 11.620          H  
ATOM   2652 2HD2 LEU A 162     -28.957 -26.328   3.609  1.00 11.620          H  
ATOM   2653 3HD2 LEU A 162     -30.206 -27.551   3.978  1.00 11.620          H  
ATOM   2654  N   SER A 163     -31.495 -29.052  -0.340  1.00  7.950          N  
ATOM   2655  CA  SER A 163     -31.923 -30.454  -0.221  1.00  8.420          C  
ATOM   2656  C   SER A 163     -30.701 -31.392  -0.171  1.00  8.560          C  
ATOM   2657  O   SER A 163     -29.961 -31.493  -1.153  1.00  8.880          O  
ATOM   2658  CB  SER A 163     -32.808 -30.832  -1.391  1.00 11.600          C  
ATOM   2659  OG  SER A 163     -33.183 -32.183  -1.333  1.00 11.600          O  
ATOM   2660  H   SER A 163     -30.683 -28.854  -0.910  1.00  9.540          H  
ATOM   2661  HA  SER A 163     -32.489 -30.572   0.700  1.00 10.100          H  
ATOM   2662 1HB  SER A 163     -33.698 -30.204  -1.383  1.00 13.920          H  
ATOM   2663 2HB  SER A 163     -32.280 -30.639  -2.324  1.00 13.920          H  
ATOM   2664  HG  SER A 163     -33.747 -32.331  -2.094  1.00 13.920          H  
ATOM   2665  N   LEU A 164     -30.477 -32.042   0.988  1.00  8.390          N  
ATOM   2666  CA  LEU A 164     -29.302 -32.914   1.211  1.00  8.470          C  
ATOM   2667  C   LEU A 164     -29.586 -34.360   1.647  1.00  9.010          C  
ATOM   2668  O   LEU A 164     -30.590 -34.673   2.314  1.00  9.100          O  
ATOM   2669  CB  LEU A 164     -28.362 -32.323   2.272  1.00 11.830          C  
ATOM   2670  CG  LEU A 164     -27.808 -30.943   2.048  1.00 11.830          C  
ATOM   2671  CD1 LEU A 164     -27.065 -30.547   3.291  1.00 11.830          C  
ATOM   2672  CD2 LEU A 164     -26.888 -30.900   0.848  1.00 11.830          C  
ATOM   2673  H   LEU A 164     -31.163 -31.899   1.731  1.00 10.070          H  
ATOM   2674  HA  LEU A 164     -28.764 -32.980   0.269  1.00 10.160          H  
ATOM   2675 1HB  LEU A 164     -28.856 -32.307   3.206  1.00 14.190          H  
ATOM   2676 2HB  LEU A 164     -27.513 -32.996   2.369  1.00 14.190          H  
ATOM   2677  HG  LEU A 164     -28.617 -30.259   1.902  1.00 14.190          H  
ATOM   2678 1HD1 LEU A 164     -26.691 -29.563   3.160  1.00 14.190          H  
ATOM   2679 2HD1 LEU A 164     -27.738 -30.569   4.144  1.00 14.190          H  
ATOM   2680 3HD1 LEU A 164     -26.233 -31.240   3.465  1.00 14.190          H  
ATOM   2681 1HD2 LEU A 164     -26.493 -29.898   0.725  1.00 14.190          H  
ATOM   2682 2HD2 LEU A 164     -26.074 -31.587   1.001  1.00 14.190          H  
ATOM   2683 3HD2 LEU A 164     -27.426 -31.179  -0.058  1.00 14.190          H  
ATOM   2684  N   LYS A 165     -28.626 -35.234   1.322  1.00  9.420          N  
ATOM   2685  CA  LYS A 165     -28.621 -36.635   1.756  1.00  9.970          C  
ATOM   2686  C   LYS A 165     -27.943 -36.800   3.122  1.00  9.780          C  
ATOM   2687  O   LYS A 165     -26.722 -36.697   3.253  1.00 10.020          O  
ATOM   2688  CB  LYS A 165     -27.870 -37.507   0.751  1.00 13.740          C  
ATOM   2689  CG  LYS A 165     -28.502 -37.632  -0.616  1.00 13.740          C  
ATOM   2690  CD  LYS A 165     -27.636 -38.528  -1.507  1.00 13.740          C  
ATOM   2691  CE  LYS A 165     -28.187 -38.661  -2.916  1.00 13.740          C  
ATOM   2692  NZ  LYS A 165     -27.295 -39.502  -3.789  1.00 13.740          N  
ATOM   2693  H   LYS A 165     -27.851 -34.880   0.739  1.00 11.300          H  
ATOM   2694  HA  LYS A 165     -29.654 -36.977   1.842  1.00 11.960          H  
ATOM   2695 1HB  LYS A 165     -26.878 -37.087   0.600  1.00 16.490          H  
ATOM   2696 2HB  LYS A 165     -27.739 -38.510   1.159  1.00 16.490          H  
ATOM   2697 1HG  LYS A 165     -29.501 -38.057  -0.524  1.00 16.490          H  
ATOM   2698 2HG  LYS A 165     -28.581 -36.640  -1.066  1.00 16.490          H  
ATOM   2699 1HD  LYS A 165     -26.628 -38.104  -1.563  1.00 16.490          H  
ATOM   2700 2HD  LYS A 165     -27.560 -39.522  -1.064  1.00 16.490          H  
ATOM   2701 1HE  LYS A 165     -29.174 -39.116  -2.876  1.00 16.490          H  
ATOM   2702 2HE  LYS A 165     -28.272 -37.667  -3.355  1.00 16.490          H  
ATOM   2703 1HZ  LYS A 165     -27.689 -39.556  -4.714  1.00 16.490          H  
ATOM   2704 2HZ  LYS A 165     -26.374 -39.075  -3.840  1.00 16.490          H  
ATOM   2705 3HZ  LYS A 165     -27.203 -40.445  -3.418  1.00 16.490          H  
ATOM   2706  N   VAL A 166     -28.709 -37.171   4.136  1.00  9.450          N  
ATOM   2707  CA  VAL A 166     -28.165 -37.294   5.491  1.00  9.190          C  
ATOM   2708  C   VAL A 166     -27.017 -38.290   5.625  1.00  9.740          C  
ATOM   2709  O   VAL A 166     -26.127 -38.107   6.450  1.00  9.630          O  
ATOM   2710  CB  VAL A 166     -29.312 -37.648   6.481  1.00 12.970          C  
ATOM   2711  CG1 VAL A 166     -29.885 -39.048   6.217  1.00 12.970          C  
ATOM   2712  CG2 VAL A 166     -28.791 -37.585   7.930  1.00 12.970          C  
ATOM   2713  H   VAL A 166     -29.704 -37.263   3.983  1.00 11.340          H  
ATOM   2714  HA  VAL A 166     -27.769 -36.321   5.773  1.00 11.030          H  
ATOM   2715  HB  VAL A 166     -30.120 -36.933   6.341  1.00 15.560          H  
ATOM   2716 1HG1 VAL A 166     -30.700 -39.233   6.919  1.00 15.560          H  
ATOM   2717 2HG1 VAL A 166     -30.275 -39.103   5.202  1.00 15.560          H  
ATOM   2718 3HG1 VAL A 166     -29.129 -39.811   6.359  1.00 15.560          H  
ATOM   2719 1HG2 VAL A 166     -29.609 -37.808   8.611  1.00 15.560          H  
ATOM   2720 2HG2 VAL A 166     -27.997 -38.315   8.078  1.00 15.560          H  
ATOM   2721 3HG2 VAL A 166     -28.402 -36.597   8.148  1.00 15.560          H  
ATOM   2722  N   ALA A 167     -27.038 -39.360   4.841  1.00 10.370          N  
ATOM   2723  CA  ALA A 167     -25.990 -40.360   4.921  1.00 10.950          C  
ATOM   2724  C   ALA A 167     -24.748 -40.034   4.087  1.00 11.070          C  
ATOM   2725  O   ALA A 167     -23.783 -40.800   4.120  1.00 11.400          O  
ATOM   2726  CB  ALA A 167     -26.546 -41.699   4.475  1.00 15.100          C  
ATOM   2727  H   ALA A 167     -27.796 -39.490   4.187  1.00 12.440          H  
ATOM   2728  HA  ALA A 167     -25.681 -40.430   5.964  1.00 13.140          H  
ATOM   2729 1HB  ALA A 167     -25.775 -42.463   4.578  1.00 18.120          H  
ATOM   2730 2HB  ALA A 167     -27.403 -41.959   5.094  1.00 18.120          H  
ATOM   2731 3HB  ALA A 167     -26.853 -41.631   3.433  1.00 18.120          H  
ATOM   2732  N   GLU A 168     -24.785 -38.970   3.277  1.00 10.890          N  
ATOM   2733  CA  GLU A 168     -23.652 -38.688   2.389  1.00 11.120          C  
ATOM   2734  C   GLU A 168     -23.096 -37.254   2.418  1.00 10.620          C  
ATOM   2735  O   GLU A 168     -21.897 -37.048   2.208  1.00 10.740          O  
ATOM   2736  CB  GLU A 168     -24.049 -39.019   0.942  1.00 15.480          C  
ATOM   2737  CG  GLU A 168     -24.409 -40.493   0.679  1.00 15.480          C  
ATOM   2738  CD  GLU A 168     -24.817 -40.766  -0.758  1.00 15.480          C  
ATOM   2739  OE1 GLU A 168     -24.721 -39.874  -1.571  1.00 15.480          O  
ATOM   2740  OE2 GLU A 168     -25.258 -41.854  -1.035  1.00 15.480          O  
ATOM   2741  H   GLU A 168     -25.581 -38.333   3.306  1.00 13.070          H  
ATOM   2742  HA  GLU A 168     -22.837 -39.351   2.675  1.00 13.340          H  
ATOM   2743 1HB  GLU A 168     -24.906 -38.417   0.662  1.00 18.570          H  
ATOM   2744 2HB  GLU A 168     -23.232 -38.748   0.274  1.00 18.570          H  
ATOM   2745 1HG  GLU A 168     -23.550 -41.114   0.932  1.00 18.570          H  
ATOM   2746 2HG  GLU A 168     -25.229 -40.776   1.332  1.00 18.570          H  
ATOM   2747  N   GLU A 169     -23.973 -36.268   2.611  1.00 10.130          N  
ATOM   2748  CA  GLU A 169     -23.647 -34.857   2.461  1.00  9.690          C  
ATOM   2749  C   GLU A 169     -23.568 -34.062   3.772  1.00  9.110          C  
ATOM   2750  O   GLU A 169     -24.584 -33.721   4.377  1.00  8.800          O  
ATOM   2751  CB  GLU A 169     -24.681 -34.256   1.516  1.00 13.740          C  
ATOM   2752  CG  GLU A 169     -24.605 -34.850   0.097  1.00 13.740          C  
ATOM   2753  CD  GLU A 169     -25.608 -34.307  -0.875  1.00 13.740          C  
ATOM   2754  OE1 GLU A 169     -26.741 -34.109  -0.509  1.00 13.740          O  
ATOM   2755  OE2 GLU A 169     -25.233 -34.074  -2.000  1.00 13.740          O  
ATOM   2756  H   GLU A 169     -24.941 -36.494   2.824  1.00 12.160          H  
ATOM   2757  HA  GLU A 169     -22.672 -34.792   1.981  1.00 11.630          H  
ATOM   2758 1HB  GLU A 169     -25.675 -34.457   1.906  1.00 16.490          H  
ATOM   2759 2HB  GLU A 169     -24.556 -33.198   1.478  1.00 16.490          H  
ATOM   2760 1HG  GLU A 169     -23.610 -34.674  -0.297  1.00 16.490          H  
ATOM   2761 2HG  GLU A 169     -24.739 -35.926   0.165  1.00 16.490          H  
ATOM   2762  N   GLY A 170     -22.342 -33.747   4.196  1.00  9.040          N  
ATOM   2763  CA  GLY A 170     -22.103 -33.051   5.463  1.00  8.590          C  
ATOM   2764  C   GLY A 170     -22.104 -31.530   5.306  1.00  7.990          C  
ATOM   2765  O   GLY A 170     -22.680 -30.986   4.352  1.00  7.870          O  
ATOM   2766  H   GLY A 170     -21.552 -34.041   3.638  1.00 10.850          H  
ATOM   2767 1HA  GLY A 170     -22.864 -33.341   6.190  1.00 10.310          H  
ATOM   2768 2HA  GLY A 170     -21.145 -33.371   5.875  1.00 10.310          H  
ATOM   2769  N   GLU A 171     -21.471 -30.841   6.256  1.00  7.700          N  
ATOM   2770  CA  GLU A 171     -21.433 -29.384   6.276  1.00  7.180          C  
ATOM   2771  C   GLU A 171     -20.755 -28.767   5.054  1.00  7.380          C  
ATOM   2772  O   GLU A 171     -21.199 -27.724   4.572  1.00  7.070          O  
ATOM   2773  CB  GLU A 171     -20.777 -28.913   7.572  1.00 10.260          C  
ATOM   2774  CG  GLU A 171     -21.629 -29.208   8.817  1.00 10.260          C  
ATOM   2775  CD  GLU A 171     -21.536 -30.641   9.305  1.00 10.260          C  
ATOM   2776  OE1 GLU A 171     -20.799 -31.407   8.718  1.00 10.260          O  
ATOM   2777  OE2 GLU A 171     -22.213 -30.970  10.242  1.00 10.260          O  
ATOM   2778  H   GLU A 171     -21.013 -31.345   7.022  1.00  9.240          H  
ATOM   2779  HA  GLU A 171     -22.463 -29.031   6.290  1.00  8.620          H  
ATOM   2780 1HB  GLU A 171     -19.804 -29.399   7.691  1.00 12.310          H  
ATOM   2781 2HB  GLU A 171     -20.599 -27.841   7.525  1.00 12.310          H  
ATOM   2782 1HG  GLU A 171     -21.328 -28.546   9.613  1.00 12.310          H  
ATOM   2783 2HG  GLU A 171     -22.663 -28.981   8.584  1.00 12.310          H  
ATOM   2784  N   GLY A 172     -19.693 -29.394   4.524  1.00  7.990          N  
ATOM   2785  CA  GLY A 172     -19.040 -28.841   3.348  1.00  8.360          C  
ATOM   2786  C   GLY A 172     -19.984 -28.778   2.161  1.00  8.360          C  
ATOM   2787  O   GLY A 172     -19.944 -27.825   1.376  1.00  8.420          O  
ATOM   2788  H   GLY A 172     -19.288 -30.238   4.943  1.00  9.590          H  
ATOM   2789 1HA  GLY A 172     -18.653 -27.848   3.574  1.00 10.030          H  
ATOM   2790 2HA  GLY A 172     -18.200 -29.474   3.090  1.00 10.030          H  
ATOM   2791  N   VAL A 173     -20.837 -29.798   2.035  1.00  8.380          N  
ATOM   2792  CA  VAL A 173     -21.773 -29.855   0.936  1.00  8.480          C  
ATOM   2793  C   VAL A 173     -22.846 -28.834   1.196  1.00  7.840          C  
ATOM   2794  O   VAL A 173     -23.191 -28.063   0.307  1.00  7.860          O  
ATOM   2795  CB  VAL A 173     -22.397 -31.238   0.762  1.00 11.830          C  
ATOM   2796  CG1 VAL A 173     -23.458 -31.161  -0.341  1.00 11.830          C  
ATOM   2797  CG2 VAL A 173     -21.319 -32.246   0.425  1.00 11.830          C  
ATOM   2798  H   VAL A 173     -20.827 -30.530   2.734  1.00 10.060          H  
ATOM   2799  HA  VAL A 173     -21.254 -29.593   0.015  1.00 10.180          H  
ATOM   2800  HB  VAL A 173     -22.894 -31.532   1.689  1.00 14.200          H  
ATOM   2801 1HG1 VAL A 173     -23.914 -32.118  -0.483  1.00 14.200          H  
ATOM   2802 2HG1 VAL A 173     -24.224 -30.445  -0.087  1.00 14.200          H  
ATOM   2803 3HG1 VAL A 173     -22.988 -30.856  -1.275  1.00 14.200          H  
ATOM   2804 1HG2 VAL A 173     -21.764 -33.228   0.298  1.00 14.200          H  
ATOM   2805 2HG2 VAL A 173     -20.826 -31.950  -0.501  1.00 14.200          H  
ATOM   2806 3HG2 VAL A 173     -20.587 -32.283   1.229  1.00 14.200          H  
ATOM   2807  N   ARG A 174     -23.376 -28.798   2.417  1.00  7.330          N  
ATOM   2808  CA  ARG A 174     -24.392 -27.816   2.725  1.00  6.760          C  
ATOM   2809  C   ARG A 174     -23.964 -26.429   2.317  1.00  6.620          C  
ATOM   2810  O   ARG A 174     -24.715 -25.722   1.647  1.00  6.490          O  
ATOM   2811  CB  ARG A 174     -24.709 -27.791   4.210  1.00  9.690          C  
ATOM   2812  CG  ARG A 174     -25.771 -26.774   4.585  1.00  9.690          C  
ATOM   2813  CD  ARG A 174     -26.214 -26.843   6.001  1.00  9.690          C  
ATOM   2814  NE  ARG A 174     -26.954 -28.080   6.293  1.00  9.690          N  
ATOM   2815  CZ  ARG A 174     -26.515 -29.142   7.022  1.00  9.690          C  
ATOM   2816  NH1 ARG A 174     -25.317 -29.159   7.557  1.00  9.690          N  
ATOM   2817  NH2 ARG A 174     -27.309 -30.178   7.199  1.00  9.690          N  
ATOM   2818  H   ARG A 174     -23.074 -29.471   3.130  1.00  8.800          H  
ATOM   2819  HA  ARG A 174     -25.291 -28.067   2.169  1.00  8.110          H  
ATOM   2820 1HB  ARG A 174     -25.003 -28.778   4.539  1.00 11.630          H  
ATOM   2821 2HB  ARG A 174     -23.810 -27.524   4.761  1.00 11.630          H  
ATOM   2822 1HG  ARG A 174     -25.335 -25.791   4.455  1.00 11.630          H  
ATOM   2823 2HG  ARG A 174     -26.609 -26.869   3.927  1.00 11.630          H  
ATOM   2824 1HD  ARG A 174     -25.355 -26.771   6.655  1.00 11.630          H  
ATOM   2825 2HD  ARG A 174     -26.881 -25.998   6.192  1.00 11.630          H  
ATOM   2826  HE  ARG A 174     -27.893 -28.135   5.919  1.00 11.630          H  
ATOM   2827 1HH1 ARG A 174     -24.700 -28.374   7.442  1.00 11.630          H  
ATOM   2828 2HH1 ARG A 174     -25.025 -29.966   8.097  1.00 11.630          H  
ATOM   2829 1HH2 ARG A 174     -28.234 -30.174   6.799  1.00 11.630          H  
ATOM   2830 2HH2 ARG A 174     -26.995 -30.975   7.737  1.00 11.630          H  
ATOM   2831  N   LEU A 175     -22.758 -26.031   2.710  1.00  6.760          N  
ATOM   2832  CA  LEU A 175     -22.304 -24.708   2.359  1.00  6.800          C  
ATOM   2833  C   LEU A 175     -22.155 -24.534   0.858  1.00  7.300          C  
ATOM   2834  O   LEU A 175     -22.563 -23.498   0.331  1.00  7.270          O  
ATOM   2835  CB  LEU A 175     -20.990 -24.438   3.095  1.00  9.500          C  
ATOM   2836  CG  LEU A 175     -21.134 -24.260   4.634  1.00  9.500          C  
ATOM   2837  CD1 LEU A 175     -19.770 -24.263   5.283  1.00  9.500          C  
ATOM   2838  CD2 LEU A 175     -21.828 -22.944   4.911  1.00  9.500          C  
ATOM   2839  H   LEU A 175     -22.170 -26.650   3.276  1.00  8.110          H  
ATOM   2840  HA  LEU A 175     -23.058 -24.005   2.678  1.00  8.160          H  
ATOM   2841 1HB  LEU A 175     -20.319 -25.283   2.916  1.00 11.400          H  
ATOM   2842 2HB  LEU A 175     -20.537 -23.536   2.685  1.00 11.400          H  
ATOM   2843  HG  LEU A 175     -21.715 -25.086   5.051  1.00 11.400          H  
ATOM   2844 1HD1 LEU A 175     -19.882 -24.138   6.361  1.00 11.400          H  
ATOM   2845 2HD1 LEU A 175     -19.277 -25.216   5.080  1.00 11.400          H  
ATOM   2846 3HD1 LEU A 175     -19.173 -23.449   4.882  1.00 11.400          H  
ATOM   2847 1HD2 LEU A 175     -21.930 -22.784   5.936  1.00 11.400          H  
ATOM   2848 2HD2 LEU A 175     -21.229 -22.158   4.498  1.00 11.400          H  
ATOM   2849 3HD2 LEU A 175     -22.805 -22.924   4.479  1.00 11.400          H  
ATOM   2850  N   LYS A 176     -21.633 -25.530   0.138  1.00  7.820          N  
ATOM   2851  CA  LYS A 176     -21.526 -25.377  -1.306  1.00  8.370          C  
ATOM   2852  C   LYS A 176     -22.897 -25.260  -1.976  1.00  8.150          C  
ATOM   2853  O   LYS A 176     -23.073 -24.433  -2.873  1.00  8.290          O  
ATOM   2854  CB  LYS A 176     -20.716 -26.520  -1.915  1.00 11.500          C  
ATOM   2855  CG  LYS A 176     -19.210 -26.428  -1.634  1.00 11.500          C  
ATOM   2856  CD  LYS A 176     -18.437 -27.575  -2.290  1.00 11.500          C  
ATOM   2857  CE  LYS A 176     -16.917 -27.356  -2.229  1.00 11.500          C  
ATOM   2858  NZ  LYS A 176     -16.363 -27.423  -0.844  1.00 11.500          N  
ATOM   2859  H   LYS A 176     -21.261 -26.372   0.596  1.00  9.380          H  
ATOM   2860  HA  LYS A 176     -20.990 -24.448  -1.506  1.00 10.040          H  
ATOM   2861 1HB  LYS A 176     -21.078 -27.468  -1.505  1.00 13.800          H  
ATOM   2862 2HB  LYS A 176     -20.871 -26.545  -2.991  1.00 13.800          H  
ATOM   2863 1HG  LYS A 176     -18.837 -25.478  -2.019  1.00 13.800          H  
ATOM   2864 2HG  LYS A 176     -19.048 -26.450  -0.559  1.00 13.800          H  
ATOM   2865 1HD  LYS A 176     -18.680 -28.507  -1.774  1.00 13.800          H  
ATOM   2866 2HD  LYS A 176     -18.738 -27.668  -3.333  1.00 13.800          H  
ATOM   2867 1HE  LYS A 176     -16.430 -28.119  -2.834  1.00 13.800          H  
ATOM   2868 2HE  LYS A 176     -16.689 -26.377  -2.647  1.00 13.800          H  
ATOM   2869 1HZ  LYS A 176     -15.355 -27.267  -0.902  1.00 13.800          H  
ATOM   2870 2HZ  LYS A 176     -16.776 -26.714  -0.252  1.00 13.800          H  
ATOM   2871 3HZ  LYS A 176     -16.540 -28.335  -0.439  1.00 13.800          H  
ATOM   2872  N   GLU A 177     -23.875 -26.055  -1.536  1.00  7.870          N  
ATOM   2873  CA  GLU A 177     -25.202 -25.985  -2.134  1.00  7.740          C  
ATOM   2874  C   GLU A 177     -25.854 -24.641  -1.841  1.00  7.290          C  
ATOM   2875  O   GLU A 177     -26.484 -24.042  -2.720  1.00  7.420          O  
ATOM   2876  CB  GLU A 177     -26.080 -27.125  -1.617  1.00 10.890          C  
ATOM   2877  CG  GLU A 177     -25.703 -28.508  -2.133  1.00 10.890          C  
ATOM   2878  CD  GLU A 177     -25.921 -28.642  -3.600  1.00 10.890          C  
ATOM   2879  OE1 GLU A 177     -26.984 -28.286  -4.048  1.00 10.890          O  
ATOM   2880  OE2 GLU A 177     -25.031 -29.086  -4.283  1.00 10.890          O  
ATOM   2881  H   GLU A 177     -23.674 -26.734  -0.804  1.00  9.440          H  
ATOM   2882  HA  GLU A 177     -25.100 -26.089  -3.214  1.00  9.290          H  
ATOM   2883 1HB  GLU A 177     -25.997 -27.158  -0.531  1.00 13.070          H  
ATOM   2884 2HB  GLU A 177     -27.120 -26.932  -1.869  1.00 13.070          H  
ATOM   2885 1HG  GLU A 177     -24.652 -28.688  -1.916  1.00 13.070          H  
ATOM   2886 2HG  GLU A 177     -26.290 -29.258  -1.614  1.00 13.070          H  
ATOM   2887  N   MET A 178     -25.669 -24.133  -0.618  1.00  6.840          N  
ATOM   2888  CA  MET A 178     -26.233 -22.844  -0.274  1.00  6.510          C  
ATOM   2889  C   MET A 178     -25.612 -21.760  -1.136  1.00  6.910          C  
ATOM   2890  O   MET A 178     -26.343 -20.916  -1.648  1.00  6.920          O  
ATOM   2891  CB  MET A 178     -26.077 -22.552   1.219  1.00  9.250          C  
ATOM   2892  CG  MET A 178     -26.962 -23.437   2.114  1.00  9.250          C  
ATOM   2893  SD  MET A 178     -26.682 -23.244   3.898  1.00  9.250          S  
ATOM   2894  CE  MET A 178     -27.439 -21.684   4.289  1.00  9.250          C  
ATOM   2895  H   MET A 178     -25.168 -24.681   0.085  1.00  8.210          H  
ATOM   2896  HA  MET A 178     -27.297 -22.865  -0.498  1.00  7.810          H  
ATOM   2897 1HB  MET A 178     -25.049 -22.758   1.503  1.00 11.100          H  
ATOM   2898 2HB  MET A 178     -26.270 -21.505   1.415  1.00 11.100          H  
ATOM   2899 1HG  MET A 178     -28.009 -23.219   1.906  1.00 11.100          H  
ATOM   2900 2HG  MET A 178     -26.786 -24.466   1.860  1.00 11.100          H  
ATOM   2901 1HE  MET A 178     -27.334 -21.485   5.357  1.00 11.100          H  
ATOM   2902 2HE  MET A 178     -26.968 -20.888   3.730  1.00 11.100          H  
ATOM   2903 3HE  MET A 178     -28.494 -21.732   4.033  1.00 11.100          H  
ATOM   2904  N   GLU A 179     -24.283 -21.798  -1.346  1.00  7.340          N  
ATOM   2905  CA  GLU A 179     -23.620 -20.798  -2.187  1.00  7.840          C  
ATOM   2906  C   GLU A 179     -24.133 -20.829  -3.618  1.00  8.200          C  
ATOM   2907  O   GLU A 179     -24.390 -19.788  -4.203  1.00  8.400          O  
ATOM   2908  CB  GLU A 179     -22.098 -20.982  -2.225  1.00 10.780          C  
ATOM   2909  CG  GLU A 179     -21.372 -19.888  -3.054  1.00 10.780          C  
ATOM   2910  CD  GLU A 179     -19.867 -19.985  -3.041  1.00 10.780          C  
ATOM   2911  OE1 GLU A 179     -19.341 -20.869  -2.416  1.00 10.780          O  
ATOM   2912  OE2 GLU A 179     -19.243 -19.161  -3.665  1.00 10.780          O  
ATOM   2913  H   GLU A 179     -23.714 -22.511  -0.876  1.00  8.810          H  
ATOM   2914  HA  GLU A 179     -23.835 -19.811  -1.774  1.00  9.410          H  
ATOM   2915 1HB  GLU A 179     -21.698 -20.985  -1.220  1.00 12.930          H  
ATOM   2916 2HB  GLU A 179     -21.866 -21.956  -2.666  1.00 12.930          H  
ATOM   2917 1HG  GLU A 179     -21.702 -19.953  -4.092  1.00 12.930          H  
ATOM   2918 2HG  GLU A 179     -21.672 -18.910  -2.676  1.00 12.930          H  
ATOM   2919  N   GLU A 180     -24.318 -22.028  -4.183  1.00  8.350          N  
ATOM   2920  CA  GLU A 180     -24.785 -22.157  -5.567  1.00  8.760          C  
ATOM   2921  C   GLU A 180     -26.166 -21.554  -5.778  1.00  8.430          C  
ATOM   2922  O   GLU A 180     -26.482 -21.083  -6.877  1.00  8.760          O  
ATOM   2923  CB  GLU A 180     -24.789 -23.624  -6.010  1.00 12.100          C  
ATOM   2924  CG  GLU A 180     -23.400 -24.225  -6.241  1.00 12.100          C  
ATOM   2925  CD  GLU A 180     -22.685 -23.623  -7.433  1.00 12.100          C  
ATOM   2926  OE1 GLU A 180     -23.270 -23.582  -8.487  1.00 12.100          O  
ATOM   2927  OE2 GLU A 180     -21.565 -23.197  -7.285  1.00 12.100          O  
ATOM   2928  H   GLU A 180     -24.057 -22.872  -3.659  1.00 10.020          H  
ATOM   2929  HA  GLU A 180     -24.083 -21.620  -6.202  1.00 10.510          H  
ATOM   2930 1HB  GLU A 180     -25.293 -24.231  -5.250  1.00 14.520          H  
ATOM   2931 2HB  GLU A 180     -25.354 -23.722  -6.934  1.00 14.520          H  
ATOM   2932 1HG  GLU A 180     -22.795 -24.049  -5.356  1.00 14.520          H  
ATOM   2933 2HG  GLU A 180     -23.499 -25.301  -6.373  1.00 14.520          H  
ATOM   2934  N   LYS A 181     -27.019 -21.607  -4.756  1.00  7.840          N  
ATOM   2935  CA  LYS A 181     -28.342 -21.029  -4.891  1.00  7.590          C  
ATOM   2936  C   LYS A 181     -28.283 -19.537  -4.537  1.00  7.440          C  
ATOM   2937  O   LYS A 181     -28.729 -18.672  -5.300  1.00  7.580          O  
ATOM   2938  CB  LYS A 181     -29.330 -21.735  -3.956  1.00 10.730          C  
ATOM   2939  CG  LYS A 181     -29.561 -23.228  -4.202  1.00 10.730          C  
ATOM   2940  CD  LYS A 181     -30.260 -23.518  -5.520  1.00 10.730          C  
ATOM   2941  CE  LYS A 181     -30.546 -25.010  -5.648  1.00 10.730          C  
ATOM   2942  NZ  LYS A 181     -31.209 -25.350  -6.944  1.00 10.730          N  
ATOM   2943  H   LYS A 181     -26.741 -22.086  -3.891  1.00  9.410          H  
ATOM   2944  HA  LYS A 181     -28.666 -21.119  -5.924  1.00  9.110          H  
ATOM   2945 1HB  LYS A 181     -28.994 -21.624  -2.922  1.00 12.870          H  
ATOM   2946 2HB  LYS A 181     -30.292 -21.261  -4.044  1.00 12.870          H  
ATOM   2947 1HG  LYS A 181     -28.600 -23.744  -4.196  1.00 12.870          H  
ATOM   2948 2HG  LYS A 181     -30.170 -23.633  -3.387  1.00 12.870          H  
ATOM   2949 1HD  LYS A 181     -31.200 -22.968  -5.563  1.00 12.870          H  
ATOM   2950 2HD  LYS A 181     -29.630 -23.208  -6.351  1.00 12.870          H  
ATOM   2951 1HE  LYS A 181     -29.606 -25.561  -5.574  1.00 12.870          H  
ATOM   2952 2HE  LYS A 181     -31.198 -25.313  -4.825  1.00 12.870          H  
ATOM   2953 1HZ  LYS A 181     -31.383 -26.344  -6.979  1.00 12.870          H  
ATOM   2954 2HZ  LYS A 181     -32.085 -24.853  -7.012  1.00 12.870          H  
ATOM   2955 3HZ  LYS A 181     -30.612 -25.086  -7.716  1.00 12.870          H  
ATOM   2956  N   ALA A 182     -27.770 -19.236  -3.349  1.00  7.240          N  
ATOM   2957  CA  ALA A 182     -27.644 -17.883  -2.838  1.00  7.230          C  
ATOM   2958  C   ALA A 182     -26.262 -17.323  -3.185  1.00  7.620          C  
ATOM   2959  O   ALA A 182     -25.417 -17.136  -2.306  1.00  7.580          O  
ATOM   2960  CB  ALA A 182     -27.894 -17.866  -1.340  1.00 10.130          C  
ATOM   2961  H   ALA A 182     -27.409 -19.990  -2.771  1.00  8.690          H  
ATOM   2962  HA  ALA A 182     -28.393 -17.262  -3.328  1.00  8.680          H  
ATOM   2963 1HB  ALA A 182     -27.830 -16.850  -0.975  1.00 12.150          H  
ATOM   2964 2HB  ALA A 182     -28.891 -18.258  -1.132  1.00 12.150          H  
ATOM   2965 3HB  ALA A 182     -27.148 -18.486  -0.839  1.00 12.150          H  
ATOM   2966  N   LEU A 183     -26.047 -17.004  -4.457  1.00  8.160          N  
ATOM   2967  CA  LEU A 183     -24.722 -16.619  -4.952  1.00  8.690          C  
ATOM   2968  C   LEU A 183     -24.136 -15.382  -4.284  1.00  8.610          C  
ATOM   2969  O   LEU A 183     -22.920 -15.252  -4.155  1.00  8.870          O  
ATOM   2970  CB  LEU A 183     -24.783 -16.400  -6.470  1.00 11.950          C  
ATOM   2971  CG  LEU A 183     -25.012 -17.672  -7.348  1.00 11.950          C  
ATOM   2972  CD1 LEU A 183     -25.270 -17.245  -8.785  1.00 11.950          C  
ATOM   2973  CD2 LEU A 183     -23.775 -18.586  -7.300  1.00 11.950          C  
ATOM   2974  H   LEU A 183     -26.812 -17.134  -5.114  1.00  9.790          H  
ATOM   2975  HA  LEU A 183     -24.044 -17.439  -4.739  1.00 10.430          H  
ATOM   2976 1HB  LEU A 183     -25.588 -15.703  -6.685  1.00 14.340          H  
ATOM   2977 2HB  LEU A 183     -23.845 -15.945  -6.786  1.00 14.340          H  
ATOM   2978  HG  LEU A 183     -25.884 -18.224  -6.979  1.00 14.340          H  
ATOM   2979 1HD1 LEU A 183     -25.440 -18.130  -9.400  1.00 14.340          H  
ATOM   2980 2HD1 LEU A 183     -26.152 -16.609  -8.819  1.00 14.340          H  
ATOM   2981 3HD1 LEU A 183     -24.409 -16.698  -9.168  1.00 14.340          H  
ATOM   2982 1HD2 LEU A 183     -23.956 -19.467  -7.919  1.00 14.340          H  
ATOM   2983 2HD2 LEU A 183     -22.907 -18.048  -7.677  1.00 14.340          H  
ATOM   2984 3HD2 LEU A 183     -23.576 -18.912  -6.296  1.00 14.340          H  
ATOM   2985  N   GLY A 184     -24.984 -14.458  -3.855  1.00  8.390          N  
ATOM   2986  CA  GLY A 184     -24.498 -13.240  -3.222  1.00  8.410          C  
ATOM   2987  C   GLY A 184     -24.300 -13.393  -1.710  1.00  7.910          C  
ATOM   2988  O   GLY A 184     -23.983 -12.420  -1.013  1.00  7.940          O  
ATOM   2989  H   GLY A 184     -25.979 -14.586  -3.984  1.00 10.070          H  
ATOM   2990 1HA  GLY A 184     -23.555 -12.948  -3.683  1.00 10.090          H  
ATOM   2991 2HA  GLY A 184     -25.205 -12.434  -3.414  1.00 10.090          H  
ATOM   2992  N   ASP A 185     -24.472 -14.606  -1.173  1.00  7.550          N  
ATOM   2993  CA  ASP A 185     -24.392 -14.784   0.273  1.00  7.390          C  
ATOM   2994  C   ASP A 185     -22.953 -14.883   0.793  1.00  7.660          C  
ATOM   2995  O   ASP A 185     -22.464 -15.945   1.191  1.00  7.800          O  
ATOM   2996  CB  ASP A 185     -25.185 -16.011   0.723  1.00 10.410          C  
ATOM   2997  CG  ASP A 185     -25.320 -16.022   2.214  1.00 10.410          C  
ATOM   2998  OD1 ASP A 185     -25.007 -14.995   2.782  1.00 10.410          O  
ATOM   2999  OD2 ASP A 185     -25.786 -16.996   2.799  1.00 10.410          O  
ATOM   3000  H   ASP A 185     -24.688 -15.414  -1.763  1.00  9.060          H  
ATOM   3001  HA  ASP A 185     -24.853 -13.911   0.736  1.00  8.870          H  
ATOM   3002 1HB  ASP A 185     -26.167 -15.989   0.275  1.00 12.490          H  
ATOM   3003 2HB  ASP A 185     -24.684 -16.923   0.384  1.00 12.490          H  
ATOM   3004  N   GLY A 186     -22.286 -13.736   0.823  1.00  7.860          N  
ATOM   3005  CA  GLY A 186     -20.892 -13.615   1.267  1.00  8.260          C  
ATOM   3006  C   GLY A 186     -20.703 -13.939   2.759  1.00  8.030          C  
ATOM   3007  O   GLY A 186     -19.587 -14.161   3.222  1.00  7.990          O  
ATOM   3008  H   GLY A 186     -22.796 -12.944   0.424  1.00  9.430          H  
ATOM   3009 1HA  GLY A 186     -20.267 -14.278   0.669  1.00  9.910          H  
ATOM   3010 2HA  GLY A 186     -20.545 -12.601   1.071  1.00  9.910          H  
ATOM   3011  N   ALA A 187     -21.802 -13.937   3.514  1.00  8.060          N  
ATOM   3012  CA  ALA A 187     -21.825 -14.214   4.948  1.00  7.970          C  
ATOM   3013  C   ALA A 187     -21.904 -15.706   5.283  1.00  7.220          C  
ATOM   3014  O   ALA A 187     -21.930 -16.077   6.459  1.00  6.900          O  
ATOM   3015  CB  ALA A 187     -23.017 -13.513   5.571  1.00 11.190          C  
ATOM   3016  H   ALA A 187     -22.684 -13.742   3.050  1.00  9.670          H  
ATOM   3017  HA  ALA A 187     -20.905 -13.824   5.379  1.00  9.560          H  
ATOM   3018 1HB  ALA A 187     -23.025 -13.687   6.645  1.00 13.430          H  
ATOM   3019 2HB  ALA A 187     -22.960 -12.444   5.376  1.00 13.430          H  
ATOM   3020 3HB  ALA A 187     -23.926 -13.916   5.126  1.00 13.430          H  
ATOM   3021  N   LEU A 188     -22.006 -16.549   4.269  1.00  7.110          N  
ATOM   3022  CA  LEU A 188     -22.142 -17.988   4.433  1.00  6.550          C  
ATOM   3023  C   LEU A 188     -20.917 -18.706   5.045  1.00  6.640          C  
ATOM   3024  O   LEU A 188     -19.791 -18.543   4.571  1.00  7.210          O  
ATOM   3025  CB  LEU A 188     -22.486 -18.540   3.043  1.00  9.390          C  
ATOM   3026  CG  LEU A 188     -22.780 -20.008   2.874  1.00  9.390          C  
ATOM   3027  CD1 LEU A 188     -24.039 -20.387   3.622  1.00  9.390          C  
ATOM   3028  CD2 LEU A 188     -22.978 -20.277   1.416  1.00  9.390          C  
ATOM   3029  H   LEU A 188     -22.001 -16.181   3.311  1.00  8.530          H  
ATOM   3030  HA  LEU A 188     -22.984 -18.148   5.094  1.00  7.860          H  
ATOM   3031 1HB  LEU A 188     -23.356 -17.999   2.685  1.00 11.270          H  
ATOM   3032 2HB  LEU A 188     -21.659 -18.291   2.375  1.00 11.270          H  
ATOM   3033  HG  LEU A 188     -21.958 -20.583   3.226  1.00 11.270          H  
ATOM   3034 1HD1 LEU A 188     -24.247 -21.437   3.461  1.00 11.270          H  
ATOM   3035 2HD1 LEU A 188     -23.918 -20.212   4.680  1.00 11.270          H  
ATOM   3036 3HD1 LEU A 188     -24.870 -19.787   3.240  1.00 11.270          H  
ATOM   3037 1HD2 LEU A 188     -23.178 -21.327   1.275  1.00 11.270          H  
ATOM   3038 2HD2 LEU A 188     -23.819 -19.688   1.037  1.00 11.270          H  
ATOM   3039 3HD2 LEU A 188     -22.072 -20.004   0.879  1.00 11.270          H  
ATOM   3040  N   GLY A 189     -21.160 -19.549   6.068  1.00  6.180          N  
ATOM   3041  CA  GLY A 189     -20.129 -20.351   6.749  1.00  6.270          C  
ATOM   3042  C   GLY A 189     -20.684 -20.917   8.064  1.00  5.960          C  
ATOM   3043  O   GLY A 189     -21.704 -20.432   8.553  1.00  5.760          O  
ATOM   3044  H   GLY A 189     -22.106 -19.626   6.416  1.00  7.420          H  
ATOM   3045 1HA  GLY A 189     -19.795 -21.160   6.104  1.00  7.520          H  
ATOM   3046 2HA  GLY A 189     -19.260 -19.727   6.955  1.00  7.520          H  
ATOM   3047  N   ILE A 190     -20.038 -21.951   8.623  1.00  6.010          N  
ATOM   3048  CA  ILE A 190     -20.486 -22.555   9.885  1.00  5.830          C  
ATOM   3049  C   ILE A 190     -19.313 -22.657  10.849  1.00  5.780          C  
ATOM   3050  O   ILE A 190     -18.267 -23.212  10.476  1.00  6.020          O  
ATOM   3051  CB  ILE A 190     -21.073 -23.972   9.698  1.00  8.230          C  
ATOM   3052  CG1 ILE A 190     -22.243 -23.951   8.726  1.00  8.230          C  
ATOM   3053  CG2 ILE A 190     -21.588 -24.460  11.077  1.00  8.230          C  
ATOM   3054  CD1 ILE A 190     -22.689 -25.322   8.211  1.00  8.230          C  
ATOM   3055  H   ILE A 190     -19.192 -22.294   8.193  1.00  7.210          H  
ATOM   3056  HA  ILE A 190     -21.244 -21.914  10.338  1.00  7.000          H  
ATOM   3057  HB  ILE A 190     -20.311 -24.645   9.308  1.00  9.880          H  
ATOM   3058 1HG1 ILE A 190     -23.088 -23.472   9.210  1.00  9.880          H  
ATOM   3059 2HG1 ILE A 190     -21.969 -23.375   7.915  1.00  9.880          H  
ATOM   3060 1HG2 ILE A 190     -22.013 -25.449  10.991  1.00  9.880          H  
ATOM   3061 2HG2 ILE A 190     -20.779 -24.496  11.800  1.00  9.880          H  
ATOM   3062 3HG2 ILE A 190     -22.354 -23.774  11.438  1.00  9.880          H  
ATOM   3063 1HD1 ILE A 190     -23.517 -25.186   7.515  1.00  9.880          H  
ATOM   3064 2HD1 ILE A 190     -21.858 -25.799   7.691  1.00  9.880          H  
ATOM   3065 3HD1 ILE A 190     -23.012 -25.955   9.027  1.00  9.880          H  
ATOM   3066  N   LEU A 191     -19.494 -22.131  12.063  1.00  5.530          N  
ATOM   3067  CA  LEU A 191     -18.469 -22.171  13.097  1.00  5.510          C  
ATOM   3068  C   LEU A 191     -19.005 -22.724  14.416  1.00  5.510          C  
ATOM   3069  O   LEU A 191     -20.194 -22.594  14.717  1.00  5.390          O  
ATOM   3070  CB  LEU A 191     -17.917 -20.764  13.370  1.00  7.720          C  
ATOM   3071  CG  LEU A 191     -17.243 -20.028  12.190  1.00  7.720          C  
ATOM   3072  CD1 LEU A 191     -18.272 -19.149  11.486  1.00  7.720          C  
ATOM   3073  CD2 LEU A 191     -16.073 -19.205  12.724  1.00  7.720          C  
ATOM   3074  H   LEU A 191     -20.381 -21.693  12.275  1.00  6.640          H  
ATOM   3075  HA  LEU A 191     -17.668 -22.822  12.762  1.00  6.610          H  
ATOM   3076 1HB  LEU A 191     -18.730 -20.142  13.731  1.00  9.270          H  
ATOM   3077 2HB  LEU A 191     -17.179 -20.846  14.176  1.00  9.270          H  
ATOM   3078  HG  LEU A 191     -16.883 -20.738  11.471  1.00  9.270          H  
ATOM   3079 1HD1 LEU A 191     -17.818 -18.618  10.665  1.00  9.270          H  
ATOM   3080 2HD1 LEU A 191     -19.091 -19.730  11.099  1.00  9.270          H  
ATOM   3081 3HD1 LEU A 191     -18.660 -18.428  12.196  1.00  9.270          H  
ATOM   3082 1HD2 LEU A 191     -15.586 -18.682  11.907  1.00  9.270          H  
ATOM   3083 2HD2 LEU A 191     -16.442 -18.483  13.436  1.00  9.270          H  
ATOM   3084 3HD2 LEU A 191     -15.352 -19.860  13.212  1.00  9.270          H  
ATOM   3085  N   ARG A 192     -18.116 -23.291  15.219  1.00  5.750          N  
ATOM   3086  CA  ARG A 192     -18.435 -23.712  16.570  1.00  5.890          C  
ATOM   3087  C   ARG A 192     -18.451 -22.460  17.450  1.00  5.580          C  
ATOM   3088  O   ARG A 192     -17.668 -21.533  17.187  1.00  5.490          O  
ATOM   3089  CB  ARG A 192     -17.408 -24.692  17.108  1.00  8.190          C  
ATOM   3090  CG  ARG A 192     -17.388 -26.019  16.418  1.00  8.190          C  
ATOM   3091  CD  ARG A 192     -16.308 -26.909  16.911  1.00  8.190          C  
ATOM   3092  NE  ARG A 192     -16.445 -27.220  18.336  1.00  8.190          N  
ATOM   3093  CZ  ARG A 192     -15.552 -27.926  19.066  1.00  8.190          C  
ATOM   3094  NH1 ARG A 192     -14.460 -28.415  18.504  1.00  8.190          N  
ATOM   3095  NH2 ARG A 192     -15.780 -28.128  20.355  1.00  8.190          N  
ATOM   3096  H   ARG A 192     -17.173 -23.402  14.862  1.00  6.900          H  
ATOM   3097  HA  ARG A 192     -19.399 -24.200  16.534  1.00  7.070          H  
ATOM   3098 1HB  ARG A 192     -16.446 -24.248  17.020  1.00  9.830          H  
ATOM   3099 2HB  ARG A 192     -17.564 -24.871  18.161  1.00  9.830          H  
ATOM   3100 1HG  ARG A 192     -18.350 -26.517  16.527  1.00  9.830          H  
ATOM   3101 2HG  ARG A 192     -17.190 -25.822  15.379  1.00  9.830          H  
ATOM   3102 1HD  ARG A 192     -16.351 -27.843  16.352  1.00  9.830          H  
ATOM   3103 2HD  ARG A 192     -15.350 -26.438  16.746  1.00  9.830          H  
ATOM   3104  HE  ARG A 192     -17.263 -26.873  18.819  1.00  9.830          H  
ATOM   3105 1HH1 ARG A 192     -14.280 -28.265  17.523  1.00  9.830          H  
ATOM   3106 2HH1 ARG A 192     -13.799 -28.941  19.058  1.00  9.830          H  
ATOM   3107 1HH2 ARG A 192     -16.615 -27.750  20.788  1.00  9.830          H  
ATOM   3108 2HH2 ARG A 192     -15.121 -28.650  20.911  1.00  9.830          H  
ATOM   3109  N   PRO A 193     -19.178 -22.464  18.593  1.00  5.560          N  
ATOM   3110  CA  PRO A 193     -19.275 -21.399  19.590  1.00  5.420          C  
ATOM   3111  C   PRO A 193     -17.946 -20.908  20.172  1.00  5.510          C  
ATOM   3112  O   PRO A 193     -17.905 -19.843  20.778  1.00  5.380          O  
ATOM   3113  CB  PRO A 193     -20.142 -22.024  20.685  1.00  8.130          C  
ATOM   3114  CG  PRO A 193     -20.960 -23.070  19.993  1.00  8.130          C  
ATOM   3115  CD  PRO A 193     -20.067 -23.628  18.917  1.00  8.130          C  
ATOM   3116  HA  PRO A 193     -19.810 -20.550  19.128  1.00  6.500          H  
ATOM   3117 1HB  PRO A 193     -19.505 -22.428  21.465  1.00  9.760          H  
ATOM   3118 2HB  PRO A 193     -20.761 -21.246  21.156  1.00  9.760          H  
ATOM   3119 1HG  PRO A 193     -21.282 -23.837  20.717  1.00  9.760          H  
ATOM   3120 2HG  PRO A 193     -21.878 -22.618  19.585  1.00  9.760          H  
ATOM   3121 1HD  PRO A 193     -19.501 -24.485  19.300  1.00  9.760          H  
ATOM   3122 2HD  PRO A 193     -20.735 -23.887  18.090  1.00  9.760          H  
ATOM   3123  N   GLN A 194     -16.849 -21.655  20.004  1.00  5.810          N  
ATOM   3124  CA  GLN A 194     -15.583 -21.197  20.553  1.00  5.980          C  
ATOM   3125  C   GLN A 194     -14.655 -20.795  19.410  1.00  5.950          C  
ATOM   3126  O   GLN A 194     -13.475 -21.144  19.400  1.00  6.150          O  
ATOM   3127  CB  GLN A 194     -14.899 -22.343  21.305  1.00  8.300          C  
ATOM   3128  CG  GLN A 194     -15.651 -22.903  22.503  1.00  8.300          C  
ATOM   3129  CD  GLN A 194     -16.788 -23.858  22.097  1.00  8.300          C  
ATOM   3130  OE1 GLN A 194     -16.711 -24.563  21.077  1.00  8.300          O  
ATOM   3131  NE2 GLN A 194     -17.830 -23.904  22.917  1.00  8.300          N  
ATOM   3132  H   GLN A 194     -16.880 -22.535  19.509  1.00  6.970          H  
ATOM   3133  HA  GLN A 194     -15.744 -20.338  21.202  1.00  7.180          H  
ATOM   3134 1HB  GLN A 194     -14.712 -23.163  20.609  1.00  9.960          H  
ATOM   3135 2HB  GLN A 194     -13.928 -22.003  21.665  1.00  9.960          H  
ATOM   3136 1HG  GLN A 194     -14.953 -23.445  23.140  1.00  9.960          H  
ATOM   3137 2HG  GLN A 194     -16.091 -22.070  23.050  1.00  9.960          H  
ATOM   3138 1HE2 GLN A 194     -18.598 -24.513  22.722  1.00  9.960          H  
ATOM   3139 2HE2 GLN A 194     -17.849 -23.328  23.735  1.00  9.960          H  
ATOM   3140  N   SER A 195     -15.196 -19.970  18.510  1.00  5.770          N  
ATOM   3141  CA  SER A 195     -14.521 -19.406  17.336  1.00  5.830          C  
ATOM   3142  C   SER A 195     -13.810 -20.410  16.433  1.00  5.890          C  
ATOM   3143  O   SER A 195     -12.679 -20.163  16.006  1.00  6.200          O  
ATOM   3144  CB  SER A 195     -13.513 -18.376  17.790  1.00  8.140          C  
ATOM   3145  OG  SER A 195     -14.148 -17.343  18.479  1.00  8.140          O  
ATOM   3146  H   SER A 195     -16.173 -19.735  18.657  1.00  6.920          H  
ATOM   3147  HA  SER A 195     -15.280 -18.914  16.734  1.00  7.000          H  
ATOM   3148 1HB  SER A 195     -12.764 -18.843  18.429  1.00  9.770          H  
ATOM   3149 2HB  SER A 195     -12.997 -17.971  16.923  1.00  9.770          H  
ATOM   3150  HG  SER A 195     -14.504 -17.756  19.287  1.00  9.770          H  
ATOM   3151  N   LEU A 196     -14.455 -21.533  16.114  1.00  5.760          N  
ATOM   3152  CA  LEU A 196     -13.759 -22.515  15.269  1.00  6.080          C  
ATOM   3153  C   LEU A 196     -14.508 -22.826  13.991  1.00  5.680          C  
ATOM   3154  O   LEU A 196     -15.652 -23.262  14.020  1.00  5.200          O  
ATOM   3155  CB  LEU A 196     -13.555 -23.830  16.034  1.00  8.380          C  
ATOM   3156  CG  LEU A 196     -12.805 -23.748  17.378  1.00  8.380          C  
ATOM   3157  CD1 LEU A 196     -12.893 -25.081  18.084  1.00  8.380          C  
ATOM   3158  CD2 LEU A 196     -11.351 -23.351  17.157  1.00  8.380          C  
ATOM   3159  H   LEU A 196     -15.414 -21.671  16.446  1.00  6.910          H  
ATOM   3160  HA  LEU A 196     -12.793 -22.111  14.982  1.00  7.300          H  
ATOM   3161 1HB  LEU A 196     -14.491 -24.273  16.204  1.00 10.060          H  
ATOM   3162 2HB  LEU A 196     -12.989 -24.502  15.389  1.00 10.060          H  
ATOM   3163  HG  LEU A 196     -13.281 -23.021  18.001  1.00 10.060          H  
ATOM   3164 1HD1 LEU A 196     -12.382 -25.017  19.044  1.00 10.060          H  
ATOM   3165 2HD1 LEU A 196     -13.935 -25.327  18.255  1.00 10.060          H  
ATOM   3166 3HD1 LEU A 196     -12.428 -25.853  17.476  1.00 10.060          H  
ATOM   3167 1HD2 LEU A 196     -10.847 -23.294  18.121  1.00 10.060          H  
ATOM   3168 2HD2 LEU A 196     -10.859 -24.092  16.532  1.00 10.060          H  
ATOM   3169 3HD2 LEU A 196     -11.299 -22.377  16.676  1.00 10.060          H  
ATOM   3170  N   GLY A 197     -13.877 -22.622  12.848  1.00  5.950          N  
ATOM   3171  CA  GLY A 197     -14.580 -22.938  11.606  1.00  5.710          C  
ATOM   3172  C   GLY A 197     -14.707 -24.448  11.485  1.00  5.970          C  
ATOM   3173  O   GLY A 197     -13.811 -25.173  11.924  1.00  6.540          O  
ATOM   3174  H   GLY A 197     -12.932 -22.259  12.850  1.00  7.140          H  
ATOM   3175 1HA  GLY A 197     -15.564 -22.488  11.599  1.00  6.850          H  
ATOM   3176 2HA  GLY A 197     -14.027 -22.541  10.757  1.00  6.850          H  
ATOM   3177  N   LEU A 198     -15.782 -24.935  10.866  1.00  5.690          N  
ATOM   3178  CA  LEU A 198     -15.896 -26.374  10.681  1.00  6.100          C  
ATOM   3179  C   LEU A 198     -15.183 -26.857   9.422  1.00  6.540          C  
ATOM   3180  O   LEU A 198     -15.044 -26.092   8.462  1.00  6.400          O  
ATOM   3181  CB  LEU A 198     -17.362 -26.819  10.573  1.00  8.380          C  
ATOM   3182  CG  LEU A 198     -18.284 -26.567  11.756  1.00  8.380          C  
ATOM   3183  CD1 LEU A 198     -19.622 -27.120  11.399  1.00  8.380          C  
ATOM   3184  CD2 LEU A 198     -17.763 -27.211  13.013  1.00  8.380          C  
ATOM   3185  H   LEU A 198     -16.536 -24.312  10.561  1.00  6.830          H  
ATOM   3186  HA  LEU A 198     -15.436 -26.833  11.545  1.00  7.320          H  
ATOM   3187 1HB  LEU A 198     -17.800 -26.268   9.735  1.00 10.050          H  
ATOM   3188 2HB  LEU A 198     -17.413 -27.875  10.317  1.00 10.050          H  
ATOM   3189  HG  LEU A 198     -18.388 -25.493  11.916  1.00 10.050          H  
ATOM   3190 1HD1 LEU A 198     -20.324 -26.938  12.212  1.00 10.050          H  
ATOM   3191 2HD1 LEU A 198     -19.976 -26.650  10.494  1.00 10.050          H  
ATOM   3192 3HD1 LEU A 198     -19.538 -28.194  11.229  1.00 10.050          H  
ATOM   3193 1HD2 LEU A 198     -18.470 -27.017  13.817  1.00 10.050          H  
ATOM   3194 2HD2 LEU A 198     -17.667 -28.286  12.865  1.00 10.050          H  
ATOM   3195 3HD2 LEU A 198     -16.796 -26.792  13.275  1.00 10.050          H  
ATOM   3196  N   PRO A 199     -14.687 -28.110   9.409  1.00  7.160          N  
ATOM   3197  CA  PRO A 199     -14.134 -28.790   8.258  1.00  7.640          C  
ATOM   3198  C   PRO A 199     -15.267 -29.129   7.312  1.00  7.420          C  
ATOM   3199  O   PRO A 199     -16.407 -29.270   7.758  1.00  7.240          O  
ATOM   3200  CB  PRO A 199     -13.489 -30.040   8.865  1.00 11.460          C  
ATOM   3201  CG  PRO A 199     -14.284 -30.304  10.126  1.00 11.460          C  
ATOM   3202  CD  PRO A 199     -14.655 -28.930  10.653  1.00 11.460          C  
ATOM   3203  HA  PRO A 199     -13.391 -28.142   7.768  1.00  9.170          H  
ATOM   3204 1HB  PRO A 199     -13.556 -30.874   8.142  1.00 13.750          H  
ATOM   3205 2HB  PRO A 199     -12.421 -29.862   9.054  1.00 13.750          H  
ATOM   3206 1HG  PRO A 199     -15.174 -30.912   9.882  1.00 13.750          H  
ATOM   3207 2HG  PRO A 199     -13.685 -30.890  10.840  1.00 13.750          H  
ATOM   3208 1HD  PRO A 199     -15.634 -29.015  11.124  1.00 13.750          H  
ATOM   3209 2HD  PRO A 199     -13.884 -28.553  11.347  1.00 13.750          H  
ATOM   3210  N   GLU A 200     -14.947 -29.305   6.044  1.00  7.530          N  
ATOM   3211  CA  GLU A 200     -15.936 -29.692   5.052  1.00  7.450          C  
ATOM   3212  C   GLU A 200     -16.316 -31.169   5.138  1.00  7.700          C  
ATOM   3213  O   GLU A 200     -17.501 -31.525   5.057  1.00  7.720          O  
ATOM   3214  OXT GLU A 200     -15.438 -32.002   5.363  1.00 11.180          O  
ATOM   3215  CB  GLU A 200     -15.406 -29.368   3.654  1.00 10.110          C  
ATOM   3216  CG  GLU A 200     -15.294 -27.879   3.364  1.00 10.110          C  
ATOM   3217  CD  GLU A 200     -14.834 -27.588   1.968  1.00 10.110          C  
ATOM   3218  OE1 GLU A 200     -14.527 -28.517   1.257  1.00 10.110          O  
ATOM   3219  OE2 GLU A 200     -14.835 -26.443   1.584  1.00 10.110          O  
ATOM   3220  H   GLU A 200     -13.991 -29.167   5.750  1.00  9.040          H  
ATOM   3221  HA  GLU A 200     -16.831 -29.099   5.232  1.00  8.940          H  
ATOM   3222 1HB  GLU A 200     -14.406 -29.789   3.551  1.00 12.130          H  
ATOM   3223 2HB  GLU A 200     -16.020 -29.836   2.896  1.00 12.130          H  
ATOM   3224 1HG  GLU A 200     -16.261 -27.412   3.524  1.00 12.130          H  
ATOM   3225 2HG  GLU A 200     -14.593 -27.438   4.071  1.00 12.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1029.65 105.792 804.401 -70.5896 23.2444 53.6335 395.533 -432.718 -1.68051 -11.4466 -338.794 -60.3515 -110.077 -28.6865 -23.3079 -25.3725 0 6.14459 14.8065 102.771 182.875 -38.0058 33.2746 -87.2889 -6.47427 145.274 -396.691
GLU:NtermProteinFull_1 -3.51192 0.27423 3.7717 -0.56231 0.34962 1.82835 1.65438 -1.5396 -0.03336 -0.25431 -2.41399 -1.53968 0 0 -0.74363 -0.7189 0 0.00272 0.063 0 4.80023 0 0 -2.7348 0 0.166 -1.14226
GLY_2 -2.25026 0.15654 2.32207 -0.00038 0 0 0.50378 -1.13434 -0.03133 -0.20753 -0.17605 -0.15271 0 0 0 0 0 -0.10794 0 0 0 -0.89293 0 0.83697 0.00035 0.25715 -0.87661
ASN_3 -5.13807 0.26243 5.42066 -0.28542 0.06063 0.51859 2.17116 -2.36312 -0 -0 -2.03326 -1.62145 0 0 0 -0.6178 0 -0.04361 0.09116 0 3.30279 0.06814 0 -0.93687 -0.04225 0.29899 -0.88729
LYS_4 -4.4094 0.56462 4.47605 -0.30266 0.04502 0.1502 0.80859 -1.73926 -0.00936 -0.02582 -0.87523 -0.19094 0 0 0 0 0 -0.00093 0.03222 2.0948 0 0.0047 0 -1.5107 -0.24597 0.79827 -0.33579
PRO_5 -3.86427 0.53377 1.18306 -0.19011 0.00205 0.13475 0.45711 -0.5831 -0 -0 -0.59438 0.06392 0 0 0 0 0 0.01131 0.00107 0.48291 0 -0.98143 0 -2.4119 -0.42943 0.74185 -5.4428
PHE_6 -5.1874 0.39125 3.52967 -1.09291 0.18585 0.63216 2.39388 -2.16678 -0.00163 -0.01145 -2.51206 -0.23056 0 0 0 0 0 -0.01024 0.0049 0 1.51496 -0.59331 0 1.0402 -0.34616 0.3293 -2.13033
ALA_7 -2.89745 0.28873 0.82008 -0.02417 0 0 0.26673 -0.98588 -0 -0 -0.60264 -0.24575 0 0 0 0 0 -0.02247 0 0 0 0.04856 0 1.8394 -0.23469 0.31215 -1.43741
GLN_8 -8.29837 0.96537 8.2912 -0.26059 0.03081 0.1679 3.48394 -3.76954 -0 -0 -4.17366 -0.29047 0 0 -0.51704 -0.44808 0 0.06077 0.01416 0 3.10358 -0.06275 0 -0.18838 -0.20205 0.73807 -1.35514
GLN_9 -3.59073 0.40168 2.07048 -0.73643 0.33759 1.08865 0.80195 -1.2731 -0 -0 -0.30637 -2.25943 0 0 0 0 0 -0.09915 0.02564 0 2.92568 -0.05162 0 -0.18838 -0.17771 0.86938 -0.16187
THR_10 -4.98948 0.65553 4.20256 -0.12787 0.09035 0.079 2.06017 -2.00122 -0 -0 -1.22437 -1.31417 0 0 -0.8156 0 0 -0.04969 0.05052 0.05099 0 -0.3327 2.39297 -1.0874 -0.3546 0.4814 -2.2336
GLY_11 -1.90049 0.07782 2.31399 -6e-05 0 0 0.91712 -1.09711 -0.00016 -0.00072 -1.06035 -0.39296 0 0 0 0 0 -0.16398 0 0 0 -1.46712 0 0.83697 -0.81053 0.29474 -2.45285
ARG_12 -7.80606 0.73768 7.90612 -0.70749 0.21423 0.5062 3.37963 -3.21168 -0.00179 -0.01217 -4.66508 0.28401 0 0 -0.8156 -0.75168 0 -0.02763 0.05264 2.28902 0 0.01482 0 -1.2888 -0.39862 0.52964 -3.77261
PHE_13 -7.27999 0.81047 2.81797 -0.58553 0.10704 0.22728 1.79062 -2.24515 -0.03818 -0.23574 -1.98622 0.13113 0 0 -0.51704 0 0 0.05459 0.46672 0 2.43806 -0.29199 0 1.0402 0.1196 0.92803 -2.24814
HIS_14 -6.72554 0.69822 5.90579 -0.4726 0.00787 0.26242 3.17014 -3.09023 -0.02095 -0.14757 -2.52759 -0.85058 0 0 0 0 0 0.0877 0.05503 0 2.33686 -0.37866 0 -0.45461 -0.07214 1.51071 -0.70573
THR_15 -5.38107 1.17959 3.43832 -0.16391 0.0836 0.05835 1.40887 -2.06694 -0.00328 -0.02072 -0.17279 -1.14714 0 0 -0.04893 0 0 -0.10212 0.2177 0.15044 0 -0.4013 2.32805 -1.0874 0.68377 2.41189 1.365
ILE_16 -6.77117 1.35143 0.96972 -0.52534 0.55068 0.10651 0.79166 -1.43986 -0.00639 -0.11 -0.70434 -0.04926 0 0 -0.04893 0 0 0.14065 0.05518 0.58171 0 -0.31265 0 0.73287 0.8429 1.79775 -2.04688
GLU_17 -3.91266 0.19664 3.16972 -0.2951 0.03216 0.32734 1.12589 -1.77055 -0.01693 -0.12192 -1.06352 -0.34179 0 0 -0.65415 0 0 -0.04553 0.10275 0 3.49634 -0.05853 0 -2.7348 0.58614 0.51767 -1.46083
LEU_18 -6.88658 1.09479 0.92014 -0.46353 0.17208 0.08096 0.64564 -1.46907 -0 -0 -0.66236 0.02825 0 0 0 0 0 0.47316 0.00508 0.75497 0 0.40177 0 0.18072 0.64215 0.77909 -3.30276
GLN_19 -3.18533 0.34885 2.10757 -0.29468 0.06079 0.27695 1.57326 -1.28131 -0 -0 -1.1773 -0.67003 0 0 0 0 0 1.23217 0.06566 0 3.09719 0.00901 0 -0.18838 0.38971 1.75182 4.11596
GLU_20 -6.1039 0.77962 5.84564 -0.33122 0.08158 0.46671 2.11415 -2.48988 -0.04511 -0.33714 -2.8757 -0.51933 0 0 0 -0.44808 0 -0.14744 0.03527 0 3.9782 -0.23279 0 -2.7348 0.20936 1.5245 -1.23037
GLU_21 -2.7986 0.21641 2.95362 -0.22242 0.03415 0.32639 1.1972 -1.16984 -0 -0 -1.20264 -0.59374 0 0 0 -0.75168 0 -0.07379 0.09346 0 3.43272 -0.06623 0 -2.7348 -0.28833 0.57834 -1.06979
GLY_22 -2.62918 0.30347 2.35181 -0.00018 0 0 1.28481 -1.33304 -0.02017 -0.12503 -1.67139 -0.16694 0 0 0 0 0 -0.07445 0 0 0 -0.88717 0 0.83697 -0.22723 0.25185 -2.10587
SER_23 -4.71467 0.5716 5.88613 -0.03384 0 0.07754 3.32972 -2.64554 -0 -0 -2.33975 -0.40695 0 0 -1.38042 0 0 0.13972 0.05772 0.38725 0 -0.19808 0.62537 -0.77834 0.09739 0.87481 -0.45035
PRO_24 -3.70367 0.59266 2.72526 -0.0661 0 0.04178 1.42988 -1.33837 -0 -0 -0.8354 0.60334 0 0 0 0 0 -0.14587 0.03788 0.17654 0 -0.31311 0 -2.4119 0.12478 1.0247 -2.05758
ASP_25 -3.4629 0.23618 4.29022 -0.10881 0.0051 0.32646 1.64863 -1.9458 -0.01948 -0.14721 -1.15684 -0.38269 0 0 0 0 0 0.02855 0.02449 0 1.79716 0.21926 0 -2.3716 0.01173 0.38063 -0.62691
GLU_26 -5.66521 0.38523 6.77661 -0.20155 0.02923 0.28452 3.8306 -3.05545 -0 -0 -3.6671 -0.53636 0 0 -1.38042 0 0 -0.02488 0.05352 0 3.35013 -0.29867 0 -2.7348 -0.33725 0.23901 -2.95283
PHE_27 -11.0631 1.20821 4.55012 -0.63985 0.39713 0.34521 2.74971 -3.61668 -0 -0 -2.21925 -0.21185 0 0 0 0 0 0.02297 0.41877 0 3.0678 -0.02878 0 1.0402 -0.3567 0.52753 -3.80859
GLN_28 -6.24661 0.57026 6.3479 -0.26456 0.02842 0.17161 2.97075 -3.11464 -0.00459 -0.07281 -3.18024 -0.46915 0 0 0 -0.61252 0 -0.02846 0.10735 0 2.81532 -0.11854 0 -0.18838 -0.22159 0.77628 -0.73418
GLU_29 -6.58521 0.35674 7.79884 -0.601 0.11216 1.09244 3.4232 -3.49856 -0 -0 -3.74476 -0.66211 0 0 0 -0.97262 0 0.02877 0.00369 0 3.52207 -0.26342 0 -2.7348 -0.36825 0.64899 -2.44382
LEU_30 -7.87604 0.56244 5.32508 -0.47149 0.19106 0.10844 3.09201 -3.12047 -0 -0 -2.74063 0.21214 0 0 0 0 0 0.10626 0.06395 0.42873 0 -0.25416 0 0.18072 -0.36156 0.4385 -4.11501
LEU_31 -7.64198 0.63958 4.92211 -0.50742 0.28149 0.13145 2.5045 -2.88359 -0.03639 -0.3493 -2.0563 0.21346 0 0 0 0 0 0.10437 0.47448 0.37482 0 -0.2719 0 0.18072 -0.27082 0.51694 -3.67378
ARG_32 -8.33818 0.40062 9.64815 -0.66988 0.08733 0.41177 4.20943 -4.31898 -0.01489 -0.0744 -4.44676 0.34435 0 0 0 -1.58514 0 -0.00412 0.48917 1.44274 0 -0.06818 0 -1.2888 -0.31673 0.63311 -3.45938
LEU_33 -4.74238 0.25804 4.87553 -0.47887 0.18277 0.10447 1.82601 -2.36928 -2e-05 -9e-05 -1.69771 0.24579 0 0 0 0 0 -0.02995 0.07609 0.5923 0 -0.21776 0 0.18072 -0.20565 0.46313 -0.93685
GLN_34 -5.69818 0.51313 5.12227 -0.27816 0.05693 0.21723 2.50621 -2.68172 -0.0052 -0.08885 -2.17962 -0.49729 0 0 -0.65415 0 0 -0.01774 0.12336 0 2.75735 -0.12819 0 -0.18838 -0.17211 0.36185 -0.93127
ALA_35 -3.71446 0.31158 2.42441 -0.02781 0.00463 0 1.31468 -1.82362 -0 -0 -1.16009 -0.43635 0 0 0 0 0 0.01917 0 0 0 0.07835 0 1.8394 -0.44944 0.36516 -1.2544
SER_36 -2.08942 0.23363 2.86651 -0.02984 0.029 0.03047 1.23204 -1.40021 -2e-05 -9e-05 -0.99547 -0.11276 0 0 0 0 0 -0.07171 0.01143 0.06435 0 0.12253 0.6 -0.77834 -0.21536 0.31774 -0.18551
THR_37 -3.66331 0.49007 3.35435 -0.22013 0.22673 0.09868 1.72014 -1.92729 -0.01428 -0.12821 -1.73774 -1.51222 0 0 0 0 0 0.01314 0.0002 0.04357 0 0.16928 2.28046 -1.0874 0.4165 0.42996 -1.04749
GLN_38 -2.58603 0.11745 2.03845 -0.57181 0.06219 0.5816 0.50378 -0.98446 -0 -0 0.58226 -0.56003 0 0 0 0 0 0.04062 0.03538 0 2.31916 0.06151 0 -0.18838 0.62217 0.5537 2.62756
GLY_39 -2.636 0.4212 3.08893 -5e-05 0 0 1.57392 -1.56498 -0 -0 -1.55329 -0.39528 0 0 0 0 0 -0.09887 0 0 0 0.25906 0 0.83697 0.26891 0.47751 0.67803
HIS_40 -2.62026 0.58877 2.72737 -0.48002 0.01914 0.59579 1.10338 -1.4281 -0 -0 0.14186 -0.56782 0 0 0 0 0 0.13062 0.04563 0 1.7777 -0.42148 0 -0.45461 -0.11568 0.61342 1.65569
VAL_41 -4.83933 0.77748 1.89225 -0.3215 0.26226 0.08124 1.18414 -1.37427 -0 -0 0.15983 -1.05631 0 0 0 0 0 0.03638 0.01841 0.57172 0 0.81262 0 1.9342 5.45345 0.85179 6.44435
ASP_42 -4.35196 0.30661 5.53441 -0.21904 0.03591 0.69715 2.08487 -2.32678 -0.00936 -0.02582 -2.15714 -1.03826 0 0 0 -0.6178 0 0.00217 0.05938 0 2.08627 -0.50233 0 -2.3716 5.61738 0.71626 3.52033
GLU_43 -5.67186 0.22668 5.96912 -0.20114 0.01775 0.26046 2.46936 -2.7048 -0.0595 -0.41086 -2.51883 -0.2957 0 0 -0.13938 0 0 0.01578 0.11821 0 3.54738 -0.04645 0 -2.7348 -0.09911 0.54957 -1.70814
THR_44 -4.03281 0.12327 4.71345 -0.11583 0.0915 0.07752 2.22952 -2.30458 -0 -0 -1.95376 -0.68304 0 0 -0.70892 0 0 -0.02159 0.01363 0.0431 0 -0.493 2.33799 -1.0874 -0.38062 0.37255 -1.77902
THR_45 -3.89276 0.24036 3.88909 -0.20439 0.17155 0.07741 1.48043 -1.98232 -0 -0 -0.84132 -0.4945 0 0 0 0 0 -0.02882 0.0035 0.08709 0 0.02168 2.2891 -1.0874 -0.18404 0.15985 -0.2955
LEU_46 -4.42276 0.41325 3.79677 -0.69223 0.25266 0.26598 1.80855 -2.09186 -0.0057 -0.04058 -0.64814 0.10715 0 0 0 0 0 -0.02511 0.00246 0.90926 0 -0.24131 0 0.18072 -0.0703 0.2912 -0.20999
ALA_47 -5.35571 0.37568 4.08461 -0.02115 0 0 2.41642 -2.61104 -0 -0 -1.67335 -0.37278 0 0 -0.70892 0 0 0.02429 0 0 0 -0.28845 0 1.8394 -0.27669 0.34324 -2.22446
ARG_48 -9.61866 0.79304 10.1521 -0.87825 0.27161 0.63479 3.10308 -4.72641 -0.0308 -0.14304 -4.31574 0.34874 0 0 -0.13938 0 0 -0.00063 0.13108 1.44321 0 -0.07066 0 -1.2888 -0.37207 0.44637 -4.2604
LEU_49 -5.2945 0.29092 4.88225 -0.47237 0.18073 0.10567 2.47018 -2.51051 -0 -0 -2.19125 0.22835 0 0 0 0 0 -0.02735 0.04036 0.38802 0 -0.2644 0 0.18072 -0.32706 0.44211 -1.87811
VAL_50 -5.85348 0.28522 4.86383 -0.30577 0.21026 0.06911 2.44791 -2.68885 -0 -0 -2.69737 -0.07845 0 0 0 0 0 -0.05714 0.0029 0.04884 0 -0.37492 0 1.9342 -0.1317 0.19304 -2.13237
VAL_51 -7.54284 0.83915 4.09767 -0.31696 0.22077 0.07358 2.77813 -2.92629 -0.0057 -0.04058 -2.83641 -0.30055 0 0 0 0 0 -0.05199 0.09882 0.16819 0 -0.26747 0 1.9342 -0.07711 0.42444 -3.73096
GLN_52 -7.61202 0.62039 6.50001 -0.97921 0.16709 1.17023 3.43205 -3.53521 -0.01377 -0.16713 -3.5353 -1.03953 0 0 0 0 0 0.13128 0.07462 0 2.8449 -0.18822 0 -0.18838 -0.25431 0.71818 -1.85433
LYS_53 -4.70441 0.23651 5.69643 -0.2962 0.02483 0.12722 2.47799 -2.53941 -0 -0 -2.22211 -0.03408 0 0 0 0 0 0.01865 0.02471 1.73942 0 0.01149 0 -1.5107 -0.36577 0.46879 -0.84662
ARG_54 -5.6584 0.29182 5.79436 -0.43615 0.0531 0.21211 2.65453 -2.86878 -0 -0 -2.45189 0.38627 0 0 0 0 0 0.00422 0.07009 2.10469 0 -0.01536 0 -1.2888 -0.29331 0.17633 -1.26518
ALA_55 -5.80856 0.25116 4.57987 -0.02221 0 0 2.99266 -3.01502 -0.0156 -0.09679 -2.72914 -0.35853 0 0 0 0 0 -0.0235 0 0 0 -0.24956 0 1.8394 -0.32862 0.13931 -2.84514
THR_56 -6.29746 0.51127 6.36418 -0.20477 0.12706 0.07525 3.63788 -3.15584 -0 -0 -4.18769 -0.14549 0 0 0 0 0 0.08301 0.02073 0.09063 0 -0.01727 2.2744 -1.0874 -0.19558 0.26259 -1.8445
LYS_57 -4.33629 0.16233 5.1197 -0.30163 0.02828 0.13504 2.40965 -2.38854 -0 -0 -2.20779 -0.0284 0 0 0 0 0 -0.0196 0.00685 1.73345 0 -0.00038 0 -1.5107 -0.17686 0.31532 -1.05956
ALA_58 -4.22813 0.17083 4.27282 -0.02167 0 0 2.49626 -2.38336 -0 -0 -2.03976 -0.33421 0 0 0 0 0 -0.04689 0 0 0 -0.21398 0 1.8394 -0.41016 0.30711 -0.59174
ILE_59 -8.93071 0.93588 5.02673 -0.57462 0.20191 0.13298 3.46263 -3.31933 -0 -0 -2.19411 0.19002 0 0 0 0 0 0.09908 0.12784 2.31165 0 -0.27642 0 0.73287 -0.19707 0.78205 -1.48863
LEU_60 -8.48678 0.84631 5.79605 -0.70967 0.27503 0.28783 2.82176 -3.32405 -0.00441 -0.03211 -2.49637 0.11692 0 0 0 0 0 -0.0075 0.08225 0.89242 0 -0.22311 0 0.18072 -0.06511 0.82306 -3.22677
LYS_61 -5.51157 0.37298 7.41032 -0.40601 0.03473 0.21275 3.39318 -3.19724 -0 -0 -3.98322 0.08566 0 0 0 -0.61268 0 0.00523 0.04468 2.20112 0 0.01559 0 -1.5107 -0.04618 0.48864 -1.00272
LYS_62 -5.59281 0.27333 7.2515 -0.41066 0.05845 0.20087 3.31204 -3.1572 -0.01993 -0.149 -4.23086 0.10049 0 0 0 -0.68851 0 -0.02665 0.01733 2.52139 0 0.00319 0 -1.5107 -0.18746 0.4687 -1.76649
LEU_63 -8.92412 0.89974 3.80249 -0.46449 0.1887 0.10567 2.91068 -3.0594 -0 -0 -1.96205 0.23825 0 0 0 0 0 0.03188 0.09319 0.34912 0 -0.28156 0 0.18072 -0.35369 0.48105 -5.76381
LEU_64 -6.09321 0.58119 3.8921 -0.48303 0.18833 0.11289 1.72433 -2.35866 -0.00187 -0.00727 -1.34968 0.21467 0 0 0 0 0 0.01545 0.02133 0.30398 0 -0.29513 0 0.18072 -0.32515 0.56163 -3.11737
GLU_65 -4.24792 0.25551 6.07284 -0.21881 0.03612 0.32241 2.40494 -2.58791 -0.02434 -0.1811 -2.61107 -0.5869 0 0 0 -0.61268 0 -0.02105 0.11997 0 3.04944 -0.29609 0 -2.7348 -0.40946 0.58035 -1.69055
THR_66 -3.21085 0.16454 3.19185 -0.12442 0.05917 0.06415 1.66092 -1.74614 -0.01101 -0.13644 -0.58972 -0.81587 0 0 0 0 0 0.22497 0.04377 0.17287 0 -0.15544 2.27766 -1.0874 -0.41755 0.55806 0.12313
ALA_67 -4.06945 0.3016 2.66659 -0.02406 0 0 1.69282 -1.99769 -0.00187 -0.00727 -0.39915 -0.16612 0 0 0 0 0 -0.027 0 0 0 -0.16805 0 1.8394 -0.61119 0.404 -0.56742
ASP_68 -3.17465 0.31431 5.18133 -0.10419 0.00138 0.31775 2.62157 -1.97595 -0 -0 -4.1121 -0.35448 0 0 -1.28774 -0.45764 0 -0.02185 0.00745 0 2.00981 -0.27124 0 -2.3716 -0.50944 0.39596 -3.79132
ARG_69 -5.12664 0.84161 6.20648 -0.87591 0.20549 0.6231 3.38327 -2.52043 -0 -0 -2.85282 -0.03129 0 0 -1.19216 0 0 0.19658 0.00193 1.7753 0 -0.22732 0 -1.2888 -0.08827 1.09265 0.12276
PRO_70 -3.45391 0.44449 3.25086 -0.06856 0 0.04319 1.66718 -1.44111 -0 -0 -1.35382 0.61625 0 0 0 0 0 -0.07748 0.02986 0.17375 0 -0.50253 0 -2.4119 0.1238 1.02932 -1.93061
GLU_71 -4.34479 0.58022 4.57664 -0.45196 0.17945 1.40098 2.11397 -2.20603 -0.01524 -0.11127 -1.28844 -2.92966 0 0 0 0 0 -0.02255 0.03715 0 3.99619 -0.3455 0 -2.7348 -0.20821 0.39475 -1.37909
GLU_72 -8.24437 0.58402 10.1197 -0.21062 0.02896 0.31788 4.92746 -4.32835 -0.01524 -0.11127 -6.10498 -0.54164 0 0 -1.48081 0 0 0.05953 0.16717 0 3.76518 -0.23538 0 -2.7348 -0.56706 0.4834 -4.12123
GLN_73 -7.74165 0.76313 6.16156 -0.62536 0.07924 0.63275 2.9885 -3.2124 -0.02168 -0.14567 -1.76993 -0.31298 0 0 0 0 0 0.06205 0.02814 0 2.78787 -0.2219 0 -0.18838 -0.39004 0.49034 -0.63643
ALA_74 -2.97636 0.1897 2.90819 -0.02285 0 0 1.60996 -1.78116 -0 -0 -0.76148 -0.38964 0 0 0 0 0 0.04914 0 0 0 -0.37825 0 1.8394 -0.49395 0.2924 0.0851
VAL_75 -4.20761 0.54791 2.48478 -0.30307 0.19904 0.06527 1.44069 -1.72796 -0 -0 -0.4551 -0.05813 0 0 0 0 0 0.0061 0.0142 0.06398 0 -0.43343 0 1.9342 -0.25828 0.2116 -0.4758
TRP_76 -11.4827 2.04091 3.71505 -1.21394 0.24361 0.42281 2.89192 -3.30646 -0.03681 -0.24394 -3.54985 -0.6911 0 0 0 0 0 -0.04988 1.69252 0 1.63829 -0.0187 0 1.6906 -0.01626 1.47613 -4.7978
ARG_77 -6.05168 0.56681 4.89391 -0.6966 0.12307 0.41097 2.52877 -2.32394 -0.02168 -0.14567 -1.82341 0.51645 0 0 0 -1.07672 0 0.04727 0.2324 2.46155 0 -0.12084 0 -1.2888 -0.26729 1.86171 -0.17372
ALA_78 -4.11722 0.49531 3.54766 -0.02808 0.00748 0 2.17529 -1.94829 -1e-05 -0.00016 -1.43817 -0.41403 0 0 0 0 0 -0.00727 0 0 0 0.16379 0 1.8394 -0.42741 0.76877 0.61705
ALA_79 -5.16069 0.70504 4.212 -0.0215 0 0 2.70875 -2.53269 -0 -0 -1.4452 -0.35296 0 0 0 0 0 -0.01631 0 0 0 -0.3541 0 1.8394 -0.46814 0.39198 -0.49442
ILE_80 -10.1636 1.32415 2.20321 -0.69904 0.4861 0.26123 1.66092 -2.5965 -0 -0 -0.9844 0.08646 0 0 0 0 0 -0.06775 0.03731 0.93418 0 0.2855 0 0.73287 -0.36498 0.62334 -6.24104
GLU_81 -8.32927 0.6205 6.99087 -0.20686 0.03467 0.29957 4.22284 -3.59234 -0.00954 -0.08617 -4.48414 -0.63249 0 0 0 -1.07672 0 0.00634 0.09184 0 3.31802 -0.16405 0 -2.7348 -0.15407 0.76519 -5.1206
ARG_82 -9.01523 0.89137 8.41872 -0.61628 0.09231 0.41356 4.46916 -4.23502 -0.0038 -0.01407 -4.34016 0.43485 0 0 -0.75035 -0.28971 0 -0.06817 0.39234 2.31255 0 -0.18567 0 -1.2888 -0.28369 0.61066 -3.05543
LEU_83 -8.27941 1.29758 3.84535 -0.53211 0.22331 0.1483 2.52815 -2.93244 -0.01271 -0.12811 -2.43434 0.20222 0 0 0 0 0 -0.02212 0.0305 0.17158 0 -0.11156 0 0.18072 -0.48565 0.73712 -5.57362
VAL_84 -6.97011 1.15027 2.18751 -0.33778 1.0728 0.08419 1.92948 -2.12107 -0 -0 -0.15948 -1.34646 0 0 0 0 0 4.47959 0.50046 1.6504 0 -0.07426 0 1.9342 -0.16679 15.3173 19.1302
ILE_85 -6.40859 0.30423 3.65245 -0.48705 0.29392 0.09363 1.65284 -2.39245 -0 -0 0.12797 0.33981 0 0 0 0 0 -0.02448 0.10477 0.61531 0 -0.54747 0 0.73287 0.08686 15.3247 13.4693
GLY_86 -3.46774 0.37137 2.67147 -5e-05 0 0 1.28111 -1.69164 -0 -0 -1.30589 -0.39143 0 0 0 0 0 -0.10355 0 0 0 0.39157 0 0.83697 0.02115 0.50311 -0.88355
ASN_87 -5.09602 0.57902 4.08379 -0.20343 0.03242 0.35526 1.94098 -2.33799 -0.0241 -0.21836 0.11749 -1.01717 0 0 0 0 0 0.11001 0.01844 0 2.1823 -1.0271 0 -0.93687 -0.02127 0.293 -1.1696
THR_88 -5.05174 0.42672 2.14124 -0.13091 0.08704 0.08336 1.13054 -1.79806 -0 -1e-05 -0.36138 -0.8238 0 0 0 0 0 -0.03639 0.09849 0.04079 0 -0.45342 2.26274 -1.0874 -0.14216 0.74868 -2.86566
ALA_89 -5.77629 0.98892 1.57847 -0.02059 0 0 1.73046 -2.01912 -0 -0 -0.21355 -0.13215 0 0 0 0 0 -0.01608 0 0 0 2e-05 0 1.8394 -0.18005 0.89515 -1.32541
TYR_90 -5.19406 0.63627 1.73348 -0.95059 0.10681 0.39083 0.77507 -1.39091 -0 -0 -0.00422 -0.37217 0 0 0 0 0 -0.14703 0.00069 0 1.96244 0.36749 0.01258 1.2797 0.15007 0.61111 -0.03245
ASP_91 -4.91876 0.63103 6.39273 -0.25808 0.04394 0.86011 2.80403 -2.79194 -0.04138 -0.2297 -3.82205 -0.28431 0 0 0 -0.78766 0 0.07952 0.00215 0 1.99042 -0.6333 0 -2.3716 0.84591 0.85624 -1.63271
LEU_92 -7.20374 0.82819 3.36015 -0.68145 0.28862 0.20857 2.06445 -2.49326 -0.0114 -0.09042 -0.43591 -0.07471 0 0 0 0 0 -0.12153 0.50799 1.68433 0 -0.0149 0 0.18072 0.63608 1.03829 -0.32993
LYS_93 -2.99351 0.29771 3.70083 -0.47453 0.08694 0.28661 1.46847 -1.54447 -0.0439 -0.2592 -2.80059 0.44344 0 0 0 -0.78766 0 0.06248 0.08831 2.01938 0 -0.04792 0 -1.5107 -0.27174 0.6077 -1.67236
ASP_94 -4.45711 0.51441 6.92856 -0.20533 0.11204 0.64452 3.89932 -2.93322 -0.00477 -0.0188 -4.2401 -1.61803 0 0 -0.68895 0 0 -0.05909 0.04808 0 2.47013 0.13322 0 -2.3716 -0.06933 0.31576 -1.6003
ASP_95 -3.3436 0.33503 5.14666 -0.11118 0.0056 0.33477 2.89046 -2.2898 -0.01089 -0.0438 -4.61851 -0.6197 0 0 0 -0.68851 0 -0.15596 0.00856 0 1.71436 0.0089 0 -2.3716 0.33856 0.35013 -3.12052
GLU_96 -3.87237 0.53677 4.83584 -0.62374 0.18119 1.15588 2.55611 -2.33455 -0 -0 -2.96431 -0.73689 0 0 -0.68895 0 0 -0.08703 0.03299 0 3.84759 -0.34645 0 -2.7348 -0.19365 0.3104 -1.12597
SER_97 -6.91905 0.6505 6.44046 -0.0376 0 0.0511 3.44268 -3.23826 -0.01404 -0.09384 -2.9501 -0.67637 0 0 0 0 0 -0.07077 0.05035 0.19139 0 -0.05913 1.71953 -0.77834 -0.70599 0.46407 -2.53343
PHE_98 -11.4535 1.9279 3.86966 -0.65979 0.06776 0.36625 3.69337 -3.55513 -0.00477 -0.0188 -1.28883 0.16173 0 0 0 0 0 0.46112 0.14051 0 2.2181 0.05962 0 1.0402 -0.22273 0.78724 -2.41012
ALA_99 -4.97288 0.36593 4.15715 -0.02158 0 0 2.47201 -2.52513 -0.01101 -0.13644 -1.37415 -0.39777 0 0 0 0 0 0.03595 0 0 0 -0.33914 0 1.8394 -0.17273 0.64015 -0.44024
LYS_100 -6.70537 0.56532 7.60286 -0.9358 0.29276 0.66735 3.74069 -3.31172 -0.00105 -0.0092 -4.33322 0.18038 0 0 0 -0.61855 0 0.13061 0.01674 2.57311 0 -0.07758 0 -1.5107 -0.44524 0.67522 -1.50341
LEU_101 -9.68879 1.06336 3.52687 -0.47825 0.20168 0.1094 3.03598 -3.00925 -0 -0 -2.5644 0.21808 0 0 0 0 0 0.11007 0.00854 0.29803 0 -0.27521 0 0.18072 -0.32003 0.72867 -6.85453
ILE_102 -9.29204 1.3431 5.26216 -0.50851 0.44157 0.09899 2.6124 -3.43975 -0 -0 -1.23413 0.10612 0 0 0 0 0 0.0212 0.02077 0.46646 0 -0.43082 0 0.73287 -0.09731 0.4564 -3.44054
GLU_103 -5.17806 0.32845 6.99194 -0.34074 0.10791 0.40645 3.26604 -2.98897 -0.01674 -0.05998 -4.00068 -0.59818 0 0 0 -0.61855 0 -0.01684 0.02465 0 3.31957 -0.18142 0 -2.7348 -0.16282 0.39934 -2.05344
LEU_104 -7.21717 0.66583 4.82444 -0.48425 0.20283 0.10863 3.09131 -2.76798 -0.00042 -0.00202 -3.2383 0.25154 0 0 0 0 0 -0.01854 0.0392 0.37267 0 -0.26154 0 0.18072 -0.39296 0.49382 -4.1522
ALA_105 -4.51111 0.38096 3.00766 -0.02614 0.00178 0 1.60486 -2.15891 -0.02833 -0.16698 -0.58381 -0.4233 0 0 0 0 0 -0.08237 0 0 0 -0.12782 0 1.8394 -0.40935 0.53386 -1.14959
LYS_106 -4.50428 0.43477 5.87517 -0.56529 0.09708 0.28927 2.47146 -2.19463 -0 -0 -3.68379 -0.11447 0 0 0 -0.45764 0 -0.06605 0.23643 3.54549 0 -0.05729 0 -1.5107 -0.54701 0.49562 -0.25586
LYS_107 -2.44109 0.13814 2.51026 -0.29874 0.0354 0.14846 1.02785 -1.09914 -0.01674 -0.05998 -0.44045 -0.17057 0 0 0 0 0 -0.01404 0.00077 1.80145 0 -0.23538 0 -1.5107 -0.08716 0.33898 -0.37269
HIS_108 -4.92528 0.40991 4.01261 -0.38903 0.00469 0.41262 1.63394 -1.9952 -0.00042 -0.00202 -0.66771 -0.21882 0 0 0 0 0 0.26438 0.00876 0 1.89397 -0.04959 0 -0.45461 0.49256 0.86049 1.29124
PRO_109 -3.82474 0.52703 3.5925 -0.13622 0.00541 0.10025 1.88124 -1.51622 -0 -0 -1.94162 0.15868 0 0 0 0 0 -0.09821 0.03202 0.13037 0 -0.99117 0 -2.4119 -0.08674 1.26791 -3.31141
LEU_110 -5.54106 0.68066 4.14023 -0.65081 0.40261 0.20288 1.96552 -2.34442 -0 -0 -1.71863 -0.08843 0 0 0 0 0 -0.05745 0.15573 1.73901 0 -0.31144 0 0.18072 -0.57847 0.85495 -0.9684
GLU_111 -4.50729 0.44002 5.01143 -0.45259 0.18566 1.40003 1.54007 -2.31725 -0.02062 -0.12679 -1.52436 -2.99105 0 0 0 0 0 -0.07394 0.00059 0 3.86706 -0.34318 0 -2.7348 -0.54939 0.44966 -2.74676
LYS_112 -5.44579 0.25523 5.90917 -0.40048 0.04028 0.20605 2.68159 -2.61797 -0.02062 -0.12679 -1.54874 -0.11365 0 0 0 0 0 -0.036 0.00958 2.18903 0 -0.0802 0 -1.5107 -0.34194 0.17508 -0.77686
VAL_113 -8.06811 0.73001 3.46606 -0.30271 0.25259 0.06775 2.51905 -2.84444 -0 -0 -1.33511 -0.1064 0 0 0 0 0 0.01531 0.15379 0.09185 0 -0.29412 0 1.9342 -0.06116 0.25107 -3.53036
VAL_114 -6.71588 0.48258 4.86864 -0.30976 0.18587 0.07037 2.97561 -2.9011 -0 -0 -2.88588 -0.16398 0 0 0 0 0 0.04363 0.00567 0.05557 0 -0.29711 0 1.9342 -0.1145 0.38839 -2.37767
LYS_115 -5.72968 0.40576 6.99437 -0.4361 0.07855 0.23968 2.81282 -3.05816 -0.00735 -0.02015 -2.74308 -0.10332 0 0 0 0 0 -0.01979 0.06128 1.93068 0 -0.01621 0 -1.5107 -0.17032 0.39568 -0.89604
ASN_116 -4.63323 0.35221 5.09877 -0.17632 0.02037 0.26078 2.01753 -2.55546 -0 -0 -1.404 -0.37483 0 0 0 0 0 0.18503 0.0169 0 1.46481 0.21027 0 -0.93687 -0.12149 0.25334 -0.3222
VAL_117 -7.12419 1.19694 3.26696 -0.30851 0.22948 0.06997 2.74791 -2.69036 -0.02131 -0.16498 -1.13539 -0.15092 0 0 0 0 0 -0.04675 0.0147 0.14825 0 -0.39314 0 1.9342 0.0016 0.28415 -2.14138
ARG_118 -4.98485 0.22242 4.58329 -0.45472 0.05434 0.23347 1.87412 -2.21835 -0.01505 -0.06307 -0.98198 0.3211 0 0 0 0 0 -0.02441 0.01874 2.07827 0 -0.18918 0 -1.2888 -0.27376 0.41066 -0.69775
GLU_119 -3.53305 0.18587 4.67515 -0.23282 0.04108 0.34723 1.58904 -1.96547 -0.00735 -0.02015 -2.95113 -0.52024 0 0 -0.47154 0 0 -0.04962 0.23296 0 2.94141 -0.06855 0 -2.7348 -0.44411 0.42509 -2.561
VAL_120 -6.08771 1.24222 3.54315 -0.28229 0.18856 0.05595 2.50422 -2.62284 -0.02131 -0.16497 -1.70682 0.26007 0 0 0 0 0 -0.03577 0.01794 0.17931 0 -0.15082 0 1.9342 -0.48764 0.48953 -1.14502
GLN_121 -1.77821 0.05346 1.55496 -0.69534 0.18267 0.71995 0.63786 -0.83977 -0 -0 -0.28306 -0.74656 0 0 -0.47154 0 0 0.21228 0.00822 0 2.31772 0.06775 0 -0.18838 -0.01582 0.8075 1.5437
PHE_122 -5.46196 0.44992 2.26464 -0.76541 0.0725 0.26512 1.45931 -1.71615 -0 -0 -0.7834 -0.37171 0 0 0 0 0 0.01342 0.11838 0 2.97323 -0.19427 0 1.0402 1.22578 0.88622 1.47581
SER_123 -1.10009 0.05411 1.57704 -0.03258 0.00234 0.05641 0.34016 -0.72176 -0 -0 -0.07278 -1.01083 0 0 0 0 0 -0.06651 0.00287 0.41623 0 -0.23639 0.6001 -0.77834 0.61065 0.43348 0.07413
GLU_124 -3.07426 0.21793 2.84105 -0.2852 0.05529 0.33946 1.04718 -1.38094 -0 -0 0.05923 -0.284 0 0 0 0 0 -0.09858 0.12698 0 3.06519 -0.04838 0 -2.7348 -0.61134 0.1719 -0.5933
LYS_125 -4.2731 0.26102 2.36505 -0.34782 0.03422 0.20396 0.79128 -1.23589 -0 -0 -0.06837 0.46814 0 0 0 0 0 -0.05425 0.01952 2.6185 0 -0.00752 0 -1.5107 -0.57666 0.18788 -1.12475
VAL_126 -4.31484 0.33413 0.94239 -0.30803 0.15325 0.06622 0.94987 -1.28472 -0 -0 0.46229 -0.40863 0 0 0 0 0 0.1775 0.00131 0.14472 0 -0.44075 0 1.9342 -0.4745 0.39748 -1.66813
THR_127 -3.01012 0.15697 1.9499 -0.13212 0.08481 0.07428 0.99774 -1.20855 -0.02212 -0.14502 -1.17159 -1.46434 0 0 0 -0.7189 0 -0.04165 0.09029 0.01653 0 -0.13721 2.27263 -1.0874 -0.38242 0.78729 -3.09102
LEU_128 -5.31392 0.64798 1.41637 -0.50301 0.32291 0.10199 0.96459 -1.45515 -0 -0 0.18576 0.33817 0 0 0 0 0 -0.03844 0.0909 0.86188 0 -0.12167 0 0.18072 -0.48804 0.67441 -2.13455
SER_129 -1.78377 0.07467 2.41828 -0.02759 0 0.06409 1.11373 -1.02308 -0 -0 -1.11834 -0.54372 0 0 -0.75035 0 0 -0.0236 0.00055 0.17905 0 -0.44083 0.60001 -0.77834 -0.58208 0.239 -2.38235
ASP_130 -2.868 0.48377 4.08747 -0.13594 0.01671 0.42447 1.39729 -1.7019 -0.0038 -0.01407 -1.11389 -1.27576 0 0 0 -0.28971 0 -0.08736 0.45171 0 2.66806 -0.46196 0 -2.3716 0.08977 0.36895 -0.33578
LYS_131 -1.64754 0.05784 2.09216 -0.35384 0.03753 0.16005 0.57175 -0.93023 -0 -0 0.50247 0.13633 0 0 0 0 0 -0.02232 0.01884 1.70945 0 0.0016 0 -1.5107 0.05875 0.41642 1.29854
TYR_132 -5.2069 0.87092 2.11757 -0.98878 0.3244 0.66381 1.78436 -1.44142 -0 -0 -0.21344 -0.30661 0 0 0 0 0 -0.00415 0.35546 0 2.45321 -0.483 4e-05 1.2797 -0.41723 0.46392 1.25184
ALA_133 -5.22912 0.70446 2.57049 -0.02949 0.01829 0 1.50327 -2.24925 -0.02195 -0.16761 -0.78292 -0.45643 0 0 0 0 0 -0.04566 0 0 0 0.50811 0 1.8394 0.09449 0.56034 -1.18358
PHE_134 -9.45739 1.5681 1.87461 -0.52357 0.01844 0.17634 1.63569 -2.21383 -0 -0 -0.59936 0.0442 0 0 0 0 0 -0.08064 0.1917 0 2.94163 0.19424 0 1.0402 0.05944 0.6761 -2.45412
VAL_135 -5.14612 0.90642 3.26293 -0.28427 0.21478 0.06847 2.58726 -2.09488 -0 -0 -2.0962 -0.38762 0 0 0 0 0 0.0835 0 0.2011 0 -0.62356 0 1.9342 -0.13456 1.24418 -0.26436
PRO_136 -2.60535 0.42124 0.55209 -0.21349 0.01203 0.15686 0.44114 -0.51308 -0 -0 -0.90261 -0.07253 0 0 0 0 0 0.00847 0.02644 0.33212 0 -0.78343 0 -2.4119 -0.14424 0.99221 -4.70402
ALA_137 -2.90739 0.23026 2.39921 -0.01729 0 0 1.35737 -1.42708 -0.00829 -0.04858 -1.87045 -0.3841 0 0 0 0 0 -0.00837 0 0 0 -0.45886 0 1.8394 -0.12471 0.3789 -1.04999
SER_138 -1.9286 0.20519 1.17688 -0.03054 0 0.07125 0.49088 -0.71756 -0.02302 -0.12419 -0.27108 -0.18974 0 0 0 0 0 -0.00596 0.00059 0.16436 0 -0.43335 0.60036 -0.77834 -0.08747 0.19019 -1.69015
ASN_139 -4.86915 0.48222 5.23537 -0.31375 0.01435 0.50957 2.80583 -2.44085 -0.02302 -0.12419 -2.67286 -0.27239 0 0 0 -1.65242 0 -0.01723 0.00186 0 2.60266 -0.64397 0 -0.93687 0.42183 0.1872 -1.70581
GLN_140 -2.58827 0.18747 2.78732 -0.30947 0.06149 0.29749 0.85618 -1.2162 -0.00217 -0.00713 0.09535 -0.84397 0 0 0 -0.89704 0 -0.08105 0.03552 0 3.03515 -0.18822 0 -0.18838 0.37376 0.21735 1.62517
GLY_141 -1.39266 0.11018 1.71592 -5e-05 0 0 0.32274 -0.84277 -0.01973 -0.12863 0.07283 -0.38558 0 0 0 0 0 -0.14237 0 0 0 -1.4638 0 0.83697 -0.68748 0.2036 -1.80083
ARG_142 -6.02497 0.4424 5.60672 -0.66984 0.12961 0.44929 2.97011 -2.66679 -0.01842 -0.08062 -3.56455 0.62269 0 0 0 -0.75538 0 0.02313 0.04212 1.88052 0 -0.124 0 -1.2888 -0.61339 0.28718 -3.35299
ILE_143 -6.2641 0.66371 3.3553 -0.50985 0.55509 0.12226 2.30518 -2.27261 -0 -0 -2.61239 0.07541 0 0 0 0 0 -0.04342 0.03178 0.49154 0 -0.70994 0 0.73287 -0.36443 0.53277 -3.91084
PHE_144 -8.494 0.93301 3.5627 -0.652 0.07574 0.36517 2.2155 -2.71779 -0.00796 -0.02491 -1.82138 0.26103 0 0 0 0 0 0.02549 0.02883 0 1.93954 -0.32427 0 1.0402 -0.43559 0.66645 -3.36424
LEU_145 -7.12119 0.76877 3.12291 -0.56161 0.14148 0.13729 2.30648 -2.19536 -0 -0 -2.02682 0.22257 0 0 0 0 0 0.12303 0.02802 0.59836 0 -0.12224 0 0.18072 0.24662 0.55322 -3.59776
SER_146 -5.28058 0.29577 4.39712 -0.03122 0.00583 0.02687 2.21491 -2.16715 -0.01078 -0.14723 -2.32614 -0.09418 0 0 0 0 0 -0.04104 0.02182 0.70862 0 0.43659 0.60007 -0.77834 0.56655 0.47286 -1.12965
HIS_147 -8.81607 1.26191 6.45464 -0.58574 0.17073 0.5721 3.47095 -3.40321 -0.02429 -0.17261 -3.22568 -1.02316 0 0 -0.88486 -0.74793 0 -0.07295 0.0064 0 2.90381 -0.15906 0 -0.45461 0.38208 0.87049 -3.47704
LEU_148 -10.9821 0.91784 4.83791 -0.50581 0.17345 0.16084 3.10559 -3.59899 -0 -0 -1.47356 -0.05678 0 0 0 0 0 0.20001 0.17619 0.5457 0 0.42706 0 0.18072 0.81077 1.04863 -4.03254
ARG_149 -8.23828 0.82204 7.25894 -0.93772 0.23689 0.61765 3.23632 -3.41851 -0.03632 -0.20639 -1.26296 0.05556 0 0 -0.88486 -0.81818 0 -0.01104 0.07262 2.70482 0 -0.15237 0 -1.2888 0.43854 0.85001 -0.96202
ARG_150 -2.88792 0.13738 3.51487 -0.6389 0.1893 0.45578 0.72148 -1.37776 -0.00619 -0.13273 -1.04554 0.33812 0 0 0 -0.49809 0 0.17991 0.28696 2.38519 0 -0.04122 0 -1.2888 -0.45306 0.73081 0.56957
GLU_151 -6.57576 0.34211 6.70765 -0.34424 0.0647 0.6566 2.67245 -2.85917 -0.06415 -0.42964 -2.48136 -0.6366 0 0 0 -0.81464 0 0.0087 0.05689 0 3.00134 0.04705 0 -2.7348 -0.28063 0.40862 -3.25485
ASN_152 -2.60719 0.30539 1.49357 -0.36077 0.08194 0.7163 0.14835 -1.0097 -0.03348 -0.25131 0.20067 -1.74594 0 0 0 0 0 -0.05451 0.0742 0 2.61538 -0.5249 0 -0.93687 -0.15081 0.21401 -1.82565
ILE_153 -5.42319 0.74137 2.62314 -0.59142 0.32788 0.11151 1.67742 -2.08168 -0 -0 0.48056 0.2215 0 0 0 0 0 -0.05743 0.10546 1.03643 0 -0.75124 0 0.73287 -0.36201 0.3707 -0.83814
TYR_154 -4.29352 0.46047 1.16492 -1.02234 0.15967 0.42987 0.58351 -1.25071 -0.00381 -0.07054 -0.23431 -0.35408 0 0 0 0 0 -0.15824 0.01152 0 2.1265 0.33865 0.00119 1.2797 -0.17471 0.5813 -0.42498
ARG_155 -4.39411 0.77522 2.45306 -0.5331 0.07395 0.29828 0.92747 -1.532 -0 -0 -0.68068 0.36859 0 0 0 0 0 -0.02227 0.00861 2.08479 0 -0.14268 0 -1.2888 0.20518 0.3863 -1.01218
THR_156 -6.1207 1.09891 4.73472 -0.10241 0.05731 0.07468 2.3477 -2.33626 -0 -0 -0.67653 -0.54007 0 0 -0.92025 0 0 0.58614 0.00083 0.1256 0 -0.3431 2.3085 -1.0874 -0.0662 0.94492 0.0864
PRO_157 -1.66196 0.42154 0.89699 -0.07435 0 0.04551 0.32199 -0.42469 -0 -0 0.44694 0.58294 0 0 0 0 0 -0.12833 0.02845 0.48213 0 -0.49147 0 -2.4119 -0.44132 1.07558 -1.33197
THR_158 -3.77681 0.24661 4.13908 -0.14599 0.0814 0.12319 1.54814 -1.75627 -0.03861 -0.30168 -0.91209 -0.81588 0 0 0 -0.31654 0 0.04689 0.0036 0.21761 0 0.07787 2.32984 -1.0874 0.84369 0.75174 1.25836
GLN_159 -6.45876 0.51619 4.74217 -0.36752 0.07059 0.2388 2.054 -2.17911 -0 -0 -1.63194 -0.2002 0 0 -0.92025 0 0 -0.05083 0.00653 0 3.15187 0.30301 0 -0.18838 1.05721 0.73789 0.88127
ARG_160 -5.82861 0.85693 5.0547 -0.69294 0.17867 0.49641 1.93336 -2.20076 -0.0061 -0.02261 -1.92565 0.00298 0 0 0 0 0 -0.04251 0.09532 2.61005 0 0.07001 0 -1.2888 0.65741 1.0646 1.01245
PRO_161 -2.55787 0.34017 1.66911 -0.19444 0.00515 0.13956 0.63299 -0.71354 -0 -0 -0.72183 -0.03726 0 0 0 0 0 0.11122 0.01277 0.42478 0 -0.61281 0 -2.4119 0.54033 1.39196 -1.98159
LEU_162 -7.42448 1.03065 2.69517 -0.5478 0.13004 0.12612 2.51566 -1.97863 -0 -0 -1.90469 0.3134 0 0 0 0 0 0.19047 0.15341 1.08268 0 -0.3395 0 0.18072 -0.2177 0.95838 -3.03612
SER_163 -2.62718 0.24012 1.64006 -0.03307 0.00231 0.06179 0.60058 -0.98019 -0.00565 -0.03183 -0.06996 -0.73999 0 0 0 0 0 -0.07082 0.00493 0.09897 0 -0.06432 0.6005 -0.77834 0.2499 0.50611 -1.39608
LEU_164 -8.13331 0.85671 3.27529 -0.46625 0.1902 0.07855 2.14938 -2.2946 -0.00131 -0.02234 -3.13211 0.12862 0 0 0 0 0 0.07508 0.02916 0.65223 0 0.00926 0 0.18072 0.35473 0.60703 -5.46297
LYS_165 -5.02946 0.22601 6.40994 -0.32671 0.03519 0.18055 2.71626 -2.52181 -0.01092 -0.03438 -4.40177 -0.12529 0 0 -0.94957 0 0 -0.08991 0.01444 2.32488 0 0.25554 0 -1.5107 0.05403 0.80739 -1.97628
VAL_166 -2.70071 0.42246 1.45649 -0.36049 0.25172 0.08692 0.81055 -1.0788 -0.01842 -0.10629 0.32141 -0.09233 0 0 0 0 0 -0.10384 0.04229 0.77985 0 0.19217 0 1.9342 -0.06319 0.48324 2.25725
ALA_167 -1.73193 0.31107 1.11633 -0.02765 0.00632 0 0.04875 -0.71734 -0 -0 0.44666 -0.42131 0 0 0 0 0 0.00219 0 0 0 0.06748 0 1.8394 -0.42914 0.41519 0.92601
GLU_168 -3.30641 0.2354 3.9295 -0.20271 0.03276 0.31522 1.1666 -1.48841 -0.01476 -0.04522 -1.82809 -0.50688 0 0 0 0 0 0.13146 0.01027 0 2.91892 -0.04974 0 -2.7348 0.34392 0.4845 -0.60846
GLU_169 -5.80902 0.44151 5.20088 -0.22397 0.0576 0.36768 2.42692 -2.23187 -0.00565 -0.03183 -2.48546 -0.49906 0 0 -0.94957 0 0 -0.06582 0.00048 0 3.7755 0.2486 0 -2.7348 0.93516 0.52159 -1.06113
GLY_170 -2.58026 0.06996 3.38106 -0.00022 0 0 1.42979 -1.62719 -0.00384 -0.01084 -2.27015 -0.15939 0 0 0 0 0 -0.10337 0 0 0 -1.1535 0 0.83697 0.38129 0.29126 -1.51844
GLU_171 -4.58124 0.2725 4.16947 -0.46033 0.25965 1.44556 1.84406 -2.01125 -0.02251 -0.19001 -1.46672 -2.95647 0 0 0 0 0 0.01028 0.02743 0 3.98954 -0.31679 0 -2.7348 -0.25571 0.27728 -2.70006
GLY_172 -3.89501 0.3556 4.35511 -4e-05 0 0 1.7122 -2.1217 -0.04928 -0.22481 -2.15907 -0.42274 0 0 0 0 0 -0.0599 0 0 0 0.50704 0 0.83697 -0.14283 0.29179 -1.01668
VAL_173 -6.47263 0.67593 4.84794 -0.30858 0.2469 0.07047 2.20732 -2.71658 -0.00803 -0.05041 -1.47541 -0.20882 0 0 0 0 0 0.00443 0.03245 0.14292 0 -0.40045 0 1.9342 0.1986 0.25276 -1.02698
ARG_174 -8.87536 0.75311 6.18436 -1.04299 0.26275 0.76276 2.95272 -3.25241 -0 -0 -2.02118 0.32311 0 0 0 0 0 -0.01495 0.25939 2.13687 0 -0.16661 0 -1.2888 0.1418 0.45195 -2.43349
LEU_175 -8.02475 0.83601 4.74088 -0.50913 0.3814 0.12429 2.53273 -2.95331 -0 -0 -2.23859 0.2471 0 0 0 0 0 0.07119 0.0764 0.37741 0 -0.27018 0 0.18072 -0.00722 0.60031 -3.83474
LYS_176 -5.04621 0.31447 7.46968 -0.34606 0.0345 0.1807 2.73973 -3.21657 -0.03131 -0.09578 -4.26734 0.30252 0 0 0 0 0 -0.00658 0.10556 2.33677 0 -0.00293 0 -1.5107 -0.34925 0.50005 -0.88874
GLU_177 -5.47461 0.31092 5.3309 -0.44481 0.05908 0.85683 2.32002 -2.54026 -0.00144 -0.01342 -2.2683 -0.48442 0 0 0 0 0 0.05784 0.04379 0 3.34582 -0.26549 0 -2.7348 -0.44718 0.22249 -2.12704
MET_178 -8.91507 0.70964 4.87092 -0.28469 0.04261 0.0359 2.9452 -2.81771 -0.00803 -0.05041 -2.52743 -0.09102 0 0 0 0 0 0.03944 0.08692 1.09214 0 0.056 0 0.60916 -0.22664 0.30793 -4.12516
GLU_179 -5.18242 0.47066 5.28865 -0.34387 0.09407 0.40263 2.33098 -2.73675 -0 -0 -1.01328 -0.60166 0 0 0 0 0 -0.03673 0.00364 0 3.32852 -0.16773 0 -2.7348 -0.20736 0.41058 -0.69488
GLU_180 -3.83356 0.13267 3.93068 -0.44785 0.04998 0.85424 1.22473 -1.87994 -0 -0 -0.8524 -0.46807 0 0 0 0 0 -0.00163 0.09606 0 3.41494 -0.35834 0 -2.7348 -0.57807 0.32452 -1.12685
LYS_181 -4.47749 0.37959 4.53275 -0.48338 0.11595 0.28801 1.66943 -1.93324 -0 -0 -1.40484 0.09241 0 0 0 0 0 0.01266 0.06434 1.9035 0 -0.00384 0 -1.5107 -0.06492 0.32457 -0.4952
ALA_182 -4.79907 0.28054 3.99412 -0.02999 0.00752 0 2.14286 -2.34005 -0.00144 -0.01342 -1.94886 -0.49629 0 0 0 0 0 0.13484 0 0 0 -0.03773 0 1.8394 0.56032 0.33877 -0.36848
LEU_183 -3.02754 0.32726 2.88573 -0.49491 0.2323 0.12827 1.34185 -1.52891 -0 -0 -0.16038 0.24961 0 0 0 0 0 -0.08347 0.04537 0.28875 0 -0.26236 0 0.18072 0.09185 0.30743 0.52157
GLY_184 -1.25876 0.19292 1.93754 -6e-05 0 0 0.7335 -0.91822 -0.03276 -0.22554 -1.20503 -0.39968 0 0 0 0 0 -0.04284 0 0 0 0.23139 0 0.83697 -0.18003 0.25094 -0.07966
ASP_185 -5.53872 0.51119 7.80874 -0.2752 0.12372 0.92525 4.02622 -3.32594 -0.02164 -0.21632 -6.0826 -0.80585 0 0 0 -1.56611 0 0.03965 0.07897 0 2.00076 -0.6858 0 -2.3716 -0.07976 0.44368 -5.01136
GLY_186 -1.63909 0.14745 2.09644 -4e-05 0 0 1.03746 -1.0133 -0 -0 -0.29803 -0.42177 0 0 0 0 0 -0.12788 0 0 0 0.41909 0 0.83697 -0.0148 0.45649 1.47898
ALA_187 -2.3707 0.21754 2.50114 -0.0279 0.00632 0 0.84618 -1.34503 -0.00615 -0.06278 -0.96468 -0.4147 0 0 0 0 0 -0.06665 0 0 0 0.08221 0 1.8394 -0.24509 0.24665 0.23575
LEU_188 -6.52756 0.75298 2.96785 -0.57002 0.16773 0.1353 1.44404 -2.05721 -0.004 -0.05489 -0.58078 0.34354 0 0 0 0 0 -0.0299 0.01071 0.48257 0 -0.16122 0 0.18072 -0.55727 0.62003 -3.43738
GLY_189 -2.31223 0.18461 0.93809 -0.00179 0 0 0.26662 -0.80441 -0.02874 -0.15444 0.53902 -0.33837 0 0 0 0 0 -0.07148 0 0 0 -1.47032 0 0.83697 0.15881 0.58671 -1.67097
ILE_190 -5.43802 0.76634 1.64771 -0.46096 0.34349 0.1023 1.10469 -1.35581 -0 -0 -1.01016 -0.03898 0 0 0 0 0 -0.07918 0.16534 0.30171 0 -0.58203 0 0.73287 0.2771 0.36884 -3.15476
LEU_191 -7.00239 0.72148 1.63445 -0.46079 0.26871 0.11605 0.45049 -1.81954 -0 -0 -0.39333 0.01649 0 0 0 0 0 0.14585 0.16518 1.56391 0 0.12442 0 0.18072 -0.1138 0.40986 -3.99223
ARG_192 -5.3595 0.92296 4.81577 -0.61507 0.09704 0.34714 2.48727 -2.16799 -0.00048 -0.00404 -2.2032 0.64262 0 0 0 0 0 -0.00184 0.09113 2.34316 0 -0.06972 0 -1.2888 -0.21693 1.08385 0.90337
PRO_193 -2.362 0.54203 1.55637 -0.07657 0 0.0466 0.4524 -0.66661 -0.00538 -0.0825 0.45295 0.55616 0 0 0 0 0 -0.24218 0.02113 0.35722 0 -0.79179 0 -2.4119 -0.00473 1.31056 -1.34825
GLN_194 -3.9961 0.50862 3.28083 -0.68428 0.15298 1.04941 0.71163 -1.58216 -0.00048 -0.00404 -0.31267 -1.23939 0 0 0 0 0 0.01749 0.10992 0 4.0396 -0.05089 0 -0.18838 1.00627 0.71241 3.53077
SER_195 -3.49787 0.30306 3.36992 -0.03642 0.04374 0.03221 1.71734 -1.75362 -0.00671 -0.04944 -1.22587 -0.46164 0 0 -0.74363 0 0 -0.05313 0.00044 0.07468 0 0.10686 1.96048 -0.77834 0.86934 0.58985 0.46124
LEU_196 -5.46119 0.66705 4.69467 -0.48037 0.18182 0.11208 2.30642 -2.30395 -0 -0 -1.74682 -0.02183 0 0 0 0 0 -0.03685 0.1368 0.96342 0 -0.16672 0 0.18072 0.1899 0.48463 -0.30021
GLY_197 -2.45103 0.18871 1.2502 -0.00029 0 0 0.34506 -0.76683 -0.0052 -0.01908 -0.50736 -0.23762 0 0 0 0 0 -0.07977 0 0 0 0.51546 0 0.83697 0.17482 0.40016 -0.35579
LEU_198 -4.8245 0.90878 2.81262 -0.4839 0.25334 0.08205 0.97019 -1.43456 -0 -0 -1.26625 0.36069 0 0 0 0 0 0.16062 0.12537 0.38551 0 -0.30364 0 0.18072 -0.17474 0.8768 -1.37092
PRO_199 -1.66641 0.37462 1.48263 -0.1983 0.00431 0.1441 0.3598 -0.55711 -0.00454 -0.06097 -0.16638 0.0265 0 0 0 0 0 -0.00431 0.00079 0.45291 0 -0.95875 0 -2.4119 -0.46896 0.88378 -2.76819
GLU:CtermProteinFull_200 -2.44832 0.30742 3.6786 -0.23927 0.03204 0.38825 0.80711 -1.5058 -0 -0 -3.91019 -0.07631 0 0 0 0 0 0 0.03263 0 3.517 0 0 -2.7348 -0.21617 0.28562 -2.08219
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550426 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 106.719
ATOM      1  N   GLU A   1     -25.362  -3.784  20.852  1.00 19.380          N  
ATOM      2  CA  GLU A   1     -26.025  -4.414  19.714  1.00 19.510          C  
ATOM      3  C   GLU A   1     -27.414  -3.836  19.486  1.00 19.050          C  
ATOM      4  O   GLU A   1     -28.321  -3.928  20.322  1.00 18.820          O  
ATOM      5  CB  GLU A   1     -26.065  -5.943  19.870  1.00 27.260          C  
ATOM      6  CG  GLU A   1     -26.740  -6.670  18.698  1.00 27.260          C  
ATOM      7  CD  GLU A   1     -26.668  -8.160  18.751  1.00 27.260          C  
ATOM      8  OE1 GLU A   1     -26.131  -8.684  19.696  1.00 27.260          O  
ATOM      9  OE2 GLU A   1     -27.155  -8.781  17.829  1.00 27.260          O  
ATOM     10 1H   GLU A   1     -24.550  -4.325  21.121  1.00 23.260          H  
ATOM     11 2H   GLU A   1     -25.000  -2.892  20.523  1.00 23.260          H  
ATOM     12 3H   GLU A   1     -25.977  -3.660  21.638  1.00 23.260          H  
ATOM     13  HA  GLU A   1     -25.429  -4.199  18.823  1.00 23.410          H  
ATOM     14 1HB  GLU A   1     -25.043  -6.319  19.949  1.00 32.710          H  
ATOM     15 2HB  GLU A   1     -26.579  -6.201  20.788  1.00 32.710          H  
ATOM     16 1HG  GLU A   1     -27.776  -6.429  18.758  1.00 32.710          H  
ATOM     17 2HG  GLU A   1     -26.365  -6.301  17.746  1.00 32.710          H  
ATOM     18  N   GLY A   2     -27.620  -3.322  18.284  1.00 19.020          N  
ATOM     19  CA  GLY A   2     -28.884  -2.680  17.920  1.00 18.710          C  
ATOM     20  C   GLY A   2     -30.053  -3.629  17.663  1.00 18.310          C  
ATOM     21  O   GLY A   2     -31.135  -3.195  17.268  1.00 18.330          O  
ATOM     22  H   GLY A   2     -26.838  -3.291  17.610  1.00 22.820          H  
ATOM     23 1HA  GLY A   2     -29.162  -2.013  18.729  1.00 22.450          H  
ATOM     24 2HA  GLY A   2     -28.722  -2.053  17.046  1.00 22.450          H  
ATOM     25  N   ASN A   3     -29.836  -4.929  17.826  1.00 18.090          N  
ATOM     26  CA  ASN A   3     -30.885  -5.911  17.629  1.00 17.860          C  
ATOM     27  C   ASN A   3     -31.550  -6.292  18.958  1.00 17.790          C  
ATOM     28  O   ASN A   3     -32.479  -7.103  18.973  1.00 17.910          O  
ATOM     29  CB  ASN A   3     -30.313  -7.168  17.000  1.00 25.100          C  
ATOM     30  CG  ASN A   3     -29.781  -6.970  15.615  1.00 25.100          C  
ATOM     31  OD1 ASN A   3     -30.422  -6.357  14.743  1.00 25.100          O  
ATOM     32  ND2 ASN A   3     -28.591  -7.485  15.399  1.00 25.100          N  
ATOM     33  H   ASN A   3     -28.914  -5.236  18.099  1.00 21.710          H  
ATOM     34  HA  ASN A   3     -31.652  -5.488  16.979  1.00 21.430          H  
ATOM     35 1HB  ASN A   3     -29.520  -7.565  17.628  1.00 30.120          H  
ATOM     36 2HB  ASN A   3     -31.093  -7.926  16.959  1.00 30.120          H  
ATOM     37 1HD2 ASN A   3     -28.158  -7.399  14.502  1.00 30.120          H  
ATOM     38 2HD2 ASN A   3     -28.100  -7.975  16.161  1.00 30.120          H  
ATOM     39  N   LYS A   4     -31.106  -5.694  20.069  1.00 17.710          N  
ATOM     40  CA  LYS A   4     -31.651  -6.024  21.387  1.00 17.770          C  
ATOM     41  C   LYS A   4     -32.918  -5.203  21.643  1.00 17.160          C  
ATOM     42  O   LYS A   4     -33.020  -4.100  21.118  1.00 16.610          O  
ATOM     43  CB  LYS A   4     -30.598  -5.759  22.464  1.00 24.850          C  
ATOM     44  CG  LYS A   4     -29.300  -6.545  22.322  1.00 24.850          C  
ATOM     45  CD  LYS A   4     -29.485  -8.059  22.454  1.00 24.850          C  
ATOM     46  CE  LYS A   4     -28.130  -8.753  22.467  1.00 24.850          C  
ATOM     47  NZ  LYS A   4     -28.243 -10.237  22.454  1.00 24.850          N  
ATOM     48  H   LYS A   4     -30.340  -5.014  20.003  1.00 21.250          H  
ATOM     49  HA  LYS A   4     -31.892  -7.079  21.381  1.00 21.320          H  
ATOM     50 1HB  LYS A   4     -30.311  -4.720  22.394  1.00 29.820          H  
ATOM     51 2HB  LYS A   4     -30.992  -5.918  23.455  1.00 29.820          H  
ATOM     52 1HG  LYS A   4     -28.889  -6.344  21.336  1.00 29.820          H  
ATOM     53 2HG  LYS A   4     -28.586  -6.201  23.066  1.00 29.820          H  
ATOM     54 1HD  LYS A   4     -30.033  -8.295  23.367  1.00 29.820          H  
ATOM     55 2HD  LYS A   4     -30.042  -8.436  21.598  1.00 29.820          H  
ATOM     56 1HE  LYS A   4     -27.576  -8.435  21.603  1.00 29.820          H  
ATOM     57 2HE  LYS A   4     -27.587  -8.449  23.360  1.00 29.820          H  
ATOM     58 1HZ  LYS A   4     -27.312 -10.634  22.455  1.00 29.820          H  
ATOM     59 2HZ  LYS A   4     -28.748 -10.553  23.266  1.00 29.820          H  
ATOM     60 3HZ  LYS A   4     -28.728 -10.527  21.616  1.00 29.820          H  
ATOM     61  N   PRO A   5     -33.858  -5.658  22.498  1.00 17.340          N  
ATOM     62  CA  PRO A   5     -35.097  -4.966  22.838  1.00 16.940          C  
ATOM     63  C   PRO A   5     -34.965  -3.478  23.192  1.00 16.330          C  
ATOM     64  O   PRO A   5     -35.855  -2.697  22.837  1.00 15.920          O  
ATOM     65  CB  PRO A   5     -35.569  -5.771  24.056  1.00 25.410          C  
ATOM     66  CG  PRO A   5     -35.067  -7.173  23.790  1.00 25.410          C  
ATOM     67  CD  PRO A   5     -33.713  -6.989  23.159  1.00 25.410          C  
ATOM     68  HA  PRO A   5     -35.811  -5.104  22.028  1.00 20.330          H  
ATOM     69 1HB  PRO A   5     -35.173  -5.334  24.983  1.00 30.490          H  
ATOM     70 2HB  PRO A   5     -36.667  -5.725  24.124  1.00 30.490          H  
ATOM     71 1HG  PRO A   5     -35.026  -7.746  24.733  1.00 30.490          H  
ATOM     72 2HG  PRO A   5     -35.770  -7.702  23.128  1.00 30.490          H  
ATOM     73 1HD  PRO A   5     -32.932  -6.989  23.927  1.00 30.490          H  
ATOM     74 2HD  PRO A   5     -33.588  -7.800  22.430  1.00 30.490          H  
ATOM     75  N   PHE A   6     -33.874  -3.056  23.849  1.00 16.370          N  
ATOM     76  CA  PHE A   6     -33.768  -1.635  24.178  1.00 15.950          C  
ATOM     77  C   PHE A   6     -33.650  -0.798  22.909  1.00 15.580          C  
ATOM     78  O   PHE A   6     -33.999   0.384  22.900  1.00 15.300          O  
ATOM     79  CB  PHE A   6     -32.529  -1.333  25.028  1.00 22.500          C  
ATOM     80  CG  PHE A   6     -31.259  -1.159  24.213  1.00 22.500          C  
ATOM     81  CD1 PHE A   6     -30.883   0.122  23.797  1.00 22.500          C  
ATOM     82  CD2 PHE A   6     -30.466  -2.223  23.842  1.00 22.500          C  
ATOM     83  CE1 PHE A   6     -29.761   0.324  23.050  1.00 22.500          C  
ATOM     84  CE2 PHE A   6     -29.333  -2.017  23.076  1.00 22.500          C  
ATOM     85  CZ  PHE A   6     -28.983  -0.744  22.682  1.00 22.500          C  
ATOM     86  H   PHE A   6     -33.148  -3.690  24.147  1.00 19.640          H  
ATOM     87  HA  PHE A   6     -34.666  -1.329  24.716  1.00 19.140          H  
ATOM     88 1HB  PHE A   6     -32.696  -0.417  25.593  1.00 27.000          H  
ATOM     89 2HB  PHE A   6     -32.372  -2.136  25.743  1.00 27.000          H  
ATOM     90  HD1 PHE A   6     -31.506   0.977  24.077  1.00 27.000          H  
ATOM     91  HD2 PHE A   6     -30.737  -3.226  24.149  1.00 27.000          H  
ATOM     92  HE1 PHE A   6     -29.490   1.338  22.739  1.00 27.000          H  
ATOM     93  HE2 PHE A   6     -28.714  -2.865  22.777  1.00 27.000          H  
ATOM     94  HZ  PHE A   6     -28.090  -0.585  22.080  1.00 27.000          H  
ATOM     95  N   ALA A   7     -33.125  -1.419  21.847  1.00 15.710          N  
ATOM     96  CA  ALA A   7     -32.887  -0.780  20.576  1.00 15.560          C  
ATOM     97  C   ALA A   7     -34.145  -0.830  19.762  1.00 15.300          C  
ATOM     98  O   ALA A   7     -34.549   0.146  19.141  1.00 15.070          O  
ATOM     99  CB  ALA A   7     -31.767  -1.485  19.847  1.00 21.840          C  
ATOM    100  H   ALA A   7     -32.907  -2.410  21.910  1.00 18.850          H  
ATOM    101  HA  ALA A   7     -32.620   0.258  20.752  1.00 18.670          H  
ATOM    102 1HB  ALA A   7     -31.596  -1.000  18.890  1.00 26.210          H  
ATOM    103 2HB  ALA A   7     -30.867  -1.448  20.445  1.00 26.210          H  
ATOM    104 3HB  ALA A   7     -32.030  -2.514  19.667  1.00 26.210          H  
ATOM    105  N   GLN A   8     -34.844  -1.951  19.875  1.00 15.470          N  
ATOM    106  CA  GLN A   8     -36.064  -2.195  19.119  1.00 15.440          C  
ATOM    107  C   GLN A   8     -37.109  -1.134  19.469  1.00 15.120          C  
ATOM    108  O   GLN A   8     -37.873  -0.687  18.613  1.00 15.020          O  
ATOM    109  CB  GLN A   8     -36.590  -3.593  19.445  1.00 21.630          C  
ATOM    110  CG  GLN A   8     -35.693  -4.747  18.934  1.00 21.630          C  
ATOM    111  CD  GLN A   8     -36.174  -6.103  19.423  1.00 21.630          C  
ATOM    112  OE1 GLN A   8     -37.360  -6.240  19.740  1.00 21.630          O  
ATOM    113  NE2 GLN A   8     -35.287  -7.093  19.512  1.00 21.630          N  
ATOM    114  H   GLN A   8     -34.433  -2.695  20.444  1.00 18.560          H  
ATOM    115  HA  GLN A   8     -35.837  -2.126  18.056  1.00 18.530          H  
ATOM    116 1HB  GLN A   8     -36.711  -3.684  20.513  1.00 25.950          H  
ATOM    117 2HB  GLN A   8     -37.575  -3.717  19.000  1.00 25.950          H  
ATOM    118 1HG  GLN A   8     -35.708  -4.748  17.847  1.00 25.950          H  
ATOM    119 2HG  GLN A   8     -34.677  -4.598  19.284  1.00 25.950          H  
ATOM    120 1HE2 GLN A   8     -35.575  -7.990  19.836  1.00 25.950          H  
ATOM    121 2HE2 GLN A   8     -34.299  -6.966  19.256  1.00 25.950          H  
ATOM    122  N   GLN A   9     -37.103  -0.707  20.733  1.00 15.080          N  
ATOM    123  CA  GLN A   9     -38.017   0.309  21.245  1.00 14.910          C  
ATOM    124  C   GLN A   9     -37.503   1.757  21.125  1.00 14.620          C  
ATOM    125  O   GLN A   9     -38.157   2.681  21.619  1.00 14.470          O  
ATOM    126  CB  GLN A   9     -38.339   0.010  22.709  1.00 20.940          C  
ATOM    127  CG  GLN A   9     -39.045  -1.312  22.916  1.00 20.940          C  
ATOM    128  CD  GLN A   9     -40.385  -1.348  22.225  1.00 20.940          C  
ATOM    129  OE1 GLN A   9     -41.236  -0.486  22.452  1.00 20.940          O  
ATOM    130  NE2 GLN A   9     -40.579  -2.333  21.368  1.00 20.940          N  
ATOM    131  H   GLN A   9     -36.470  -1.176  21.392  1.00 18.100          H  
ATOM    132  HA  GLN A   9     -38.938   0.249  20.667  1.00 17.890          H  
ATOM    133 1HB  GLN A   9     -37.407  -0.015  23.281  1.00 25.130          H  
ATOM    134 2HB  GLN A   9     -38.960   0.803  23.120  1.00 25.130          H  
ATOM    135 1HG  GLN A   9     -38.426  -2.112  22.507  1.00 25.130          H  
ATOM    136 2HG  GLN A   9     -39.201  -1.470  23.982  1.00 25.130          H  
ATOM    137 1HE2 GLN A   9     -41.446  -2.407  20.871  1.00 25.130          H  
ATOM    138 2HE2 GLN A   9     -39.849  -2.998  21.211  1.00 25.130          H  
ATOM    139  N   THR A  10     -36.335   1.958  20.512  1.00 14.630          N  
ATOM    140  CA  THR A  10     -35.739   3.282  20.356  1.00 14.520          C  
ATOM    141  C   THR A  10     -36.049   3.860  18.976  1.00 14.360          C  
ATOM    142  O   THR A  10     -35.838   3.216  17.952  1.00 14.450          O  
ATOM    143  CB  THR A  10     -34.207   3.227  20.596  1.00 20.370          C  
ATOM    144  OG1 THR A  10     -33.930   2.835  21.952  1.00 20.370          O  
ATOM    145  CG2 THR A  10     -33.541   4.561  20.333  1.00 20.370          C  
ATOM    146  H   THR A  10     -35.836   1.170  20.095  1.00 17.560          H  
ATOM    147  HA  THR A  10     -36.169   3.945  21.105  1.00 17.420          H  
ATOM    148  HB  THR A  10     -33.792   2.486  19.934  1.00 24.450          H  
ATOM    149  HG1 THR A  10     -34.123   1.883  22.097  1.00 24.450          H  
ATOM    150 1HG2 THR A  10     -32.476   4.457  20.508  1.00 24.450          H  
ATOM    151 2HG2 THR A  10     -33.702   4.862  19.311  1.00 24.450          H  
ATOM    152 3HG2 THR A  10     -33.947   5.313  21.002  1.00 24.450          H  
ATOM    153  N   GLY A  11     -36.567   5.084  18.942  1.00 14.280          N  
ATOM    154  CA  GLY A  11     -36.862   5.718  17.663  1.00 14.300          C  
ATOM    155  C   GLY A  11     -35.565   6.048  16.937  1.00 13.850          C  
ATOM    156  O   GLY A  11     -34.559   6.345  17.572  1.00 13.960          O  
ATOM    157  H   GLY A  11     -36.747   5.571  19.809  1.00 17.140          H  
ATOM    158 1HA  GLY A  11     -37.473   5.051  17.054  1.00 17.160          H  
ATOM    159 2HA  GLY A  11     -37.438   6.628  17.828  1.00 17.160          H  
ATOM    160  N   ARG A  12     -35.600   6.033  15.603  1.00 13.500          N  
ATOM    161  CA  ARG A  12     -34.435   6.368  14.778  1.00 13.220          C  
ATOM    162  C   ARG A  12     -33.207   5.519  15.137  1.00 12.290          C  
ATOM    163  O   ARG A  12     -32.073   6.011  15.168  1.00 12.200          O  
ATOM    164  CB  ARG A  12     -34.112   7.854  14.908  1.00 18.620          C  
ATOM    165  CG  ARG A  12     -35.247   8.770  14.464  1.00 18.620          C  
ATOM    166  CD  ARG A  12     -34.901  10.212  14.537  1.00 18.620          C  
ATOM    167  NE  ARG A  12     -36.039  11.037  14.114  1.00 18.620          N  
ATOM    168  CZ  ARG A  12     -36.105  12.395  14.124  1.00 18.620          C  
ATOM    169  NH1 ARG A  12     -35.094  13.138  14.534  1.00 18.620          N  
ATOM    170  NH2 ARG A  12     -37.218  12.985  13.708  1.00 18.620          N  
ATOM    171  H   ARG A  12     -36.464   5.773  15.150  1.00 16.200          H  
ATOM    172  HA  ARG A  12     -34.690   6.169  13.737  1.00 15.860          H  
ATOM    173 1HB  ARG A  12     -33.859   8.102  15.935  1.00 22.340          H  
ATOM    174 2HB  ARG A  12     -33.245   8.090  14.291  1.00 22.340          H  
ATOM    175 1HG  ARG A  12     -35.514   8.539  13.435  1.00 22.340          H  
ATOM    176 2HG  ARG A  12     -36.110   8.606  15.107  1.00 22.340          H  
ATOM    177 1HD  ARG A  12     -34.645  10.470  15.564  1.00 22.340          H  
ATOM    178 2HD  ARG A  12     -34.055  10.420  13.881  1.00 22.340          H  
ATOM    179  HE  ARG A  12     -36.855  10.542  13.786  1.00 22.340          H  
ATOM    180 1HH1 ARG A  12     -34.220  12.715  14.858  1.00 22.340          H  
ATOM    181 2HH1 ARG A  12     -35.172  14.143  14.527  1.00 22.340          H  
ATOM    182 1HH2 ARG A  12     -37.999  12.426  13.391  1.00 22.340          H  
ATOM    183 2HH2 ARG A  12     -37.288  13.992  13.706  1.00 22.340          H  
ATOM    184  N   PHE A  13     -33.436   4.226  15.377  1.00 11.770          N  
ATOM    185  CA  PHE A  13     -32.381   3.275  15.698  1.00 10.990          C  
ATOM    186  C   PHE A  13     -32.730   1.884  15.204  1.00 10.370          C  
ATOM    187  O   PHE A  13     -33.732   1.288  15.600  1.00 10.600          O  
ATOM    188  CB  PHE A  13     -32.099   3.237  17.200  1.00 15.700          C  
ATOM    189  CG  PHE A  13     -30.931   2.306  17.660  1.00 15.700          C  
ATOM    190  CD1 PHE A  13     -29.882   1.877  16.811  1.00 15.700          C  
ATOM    191  CD2 PHE A  13     -30.860   1.903  18.976  1.00 15.700          C  
ATOM    192  CE1 PHE A  13     -28.858   1.086  17.281  1.00 15.700          C  
ATOM    193  CE2 PHE A  13     -29.827   1.126  19.425  1.00 15.700          C  
ATOM    194  CZ  PHE A  13     -28.832   0.718  18.585  1.00 15.700          C  
ATOM    195  H   PHE A  13     -34.390   3.889  15.327  1.00 14.120          H  
ATOM    196  HA  PHE A  13     -31.477   3.599  15.189  1.00 13.190          H  
ATOM    197 1HB  PHE A  13     -31.886   4.250  17.551  1.00 18.840          H  
ATOM    198 2HB  PHE A  13     -33.008   2.910  17.704  1.00 18.840          H  
ATOM    199  HD1 PHE A  13     -29.845   2.174  15.773  1.00 18.840          H  
ATOM    200  HD2 PHE A  13     -31.626   2.219  19.671  1.00 18.840          H  
ATOM    201  HE1 PHE A  13     -28.063   0.779  16.609  1.00 18.840          H  
ATOM    202  HE2 PHE A  13     -29.798   0.838  20.453  1.00 18.840          H  
ATOM    203  HZ  PHE A  13     -28.014   0.108  18.964  1.00 18.840          H  
ATOM    204  N   HIS A  14     -31.902   1.392  14.307  1.00  9.770          N  
ATOM    205  CA  HIS A  14     -32.058   0.097  13.693  1.00  9.140          C  
ATOM    206  C   HIS A  14     -30.708  -0.395  13.207  1.00  8.470          C  
ATOM    207  O   HIS A  14     -29.736   0.373  13.167  1.00  8.520          O  
ATOM    208  CB  HIS A  14     -33.084   0.161  12.547  1.00 13.050          C  
ATOM    209  CG  HIS A  14     -32.737   1.091  11.383  1.00 13.050          C  
ATOM    210  ND1 HIS A  14     -32.947   2.461  11.421  1.00 13.050          N  
ATOM    211  CD2 HIS A  14     -32.236   0.828  10.161  1.00 13.050          C  
ATOM    212  CE1 HIS A  14     -32.573   2.994  10.267  1.00 13.050          C  
ATOM    213  NE2 HIS A  14     -32.142   2.030   9.485  1.00 13.050          N  
ATOM    214  H   HIS A  14     -31.122   1.962  14.019  1.00 11.720          H  
ATOM    215  HA  HIS A  14     -32.423  -0.620  14.430  1.00 10.970          H  
ATOM    216 1HB  HIS A  14     -33.210  -0.840  12.133  1.00 15.660          H  
ATOM    217 2HB  HIS A  14     -34.050   0.465  12.947  1.00 15.660          H  
ATOM    218  HD2 HIS A  14     -31.971  -0.157   9.789  1.00 15.660          H  
ATOM    219  HE1 HIS A  14     -32.619   4.050  10.006  1.00 15.660          H  
ATOM    220  HE2 HIS A  14     -31.806   2.165   8.541  1.00 15.660          H  
ATOM    221  N   THR A  15     -30.654  -1.673  12.846  1.00  7.990          N  
ATOM    222  CA  THR A  15     -29.455  -2.299  12.312  1.00  7.460          C  
ATOM    223  C   THR A  15     -29.641  -2.547  10.838  1.00  6.490          C  
ATOM    224  O   THR A  15     -30.775  -2.524  10.345  1.00  6.310          O  
ATOM    225  CB  THR A  15     -29.194  -3.614  13.050  1.00 10.660          C  
ATOM    226  OG1 THR A  15     -30.284  -4.526  12.814  1.00 10.660          O  
ATOM    227  CG2 THR A  15     -29.121  -3.321  14.496  1.00 10.660          C  
ATOM    228  H   THR A  15     -31.479  -2.252  12.928  1.00  9.590          H  
ATOM    229  HA  THR A  15     -28.599  -1.632  12.443  1.00  8.950          H  
ATOM    230  HB  THR A  15     -28.253  -4.053  12.708  1.00 12.790          H  
ATOM    231  HG1 THR A  15     -30.149  -5.347  13.334  1.00 12.790          H  
ATOM    232 1HG2 THR A  15     -28.922  -4.234  15.037  1.00 12.790          H  
ATOM    233 2HG2 THR A  15     -28.331  -2.623  14.666  1.00 12.790          H  
ATOM    234 3HG2 THR A  15     -30.055  -2.895  14.839  1.00 12.790          H  
ATOM    235  N   ILE A  16     -28.555  -2.819  10.121  1.00  6.100          N  
ATOM    236  CA  ILE A  16     -28.707  -3.067   8.698  1.00  5.650          C  
ATOM    237  C   ILE A  16     -28.411  -4.516   8.359  1.00  5.310          C  
ATOM    238  O   ILE A  16     -27.339  -5.023   8.683  1.00  5.300          O  
ATOM    239  CB  ILE A  16     -27.786  -2.149   7.885  1.00  8.090          C  
ATOM    240  CG1 ILE A  16     -27.963  -0.655   8.312  1.00  8.090          C  
ATOM    241  CG2 ILE A  16     -28.075  -2.303   6.422  1.00  8.090          C  
ATOM    242  CD1 ILE A  16     -29.331  -0.053   8.158  1.00  8.090          C  
ATOM    243  H   ILE A  16     -27.631  -2.853  10.572  1.00  7.320          H  
ATOM    244  HA  ILE A  16     -29.738  -2.875   8.409  1.00  6.780          H  
ATOM    245  HB  ILE A  16     -26.751  -2.423   8.068  1.00  9.710          H  
ATOM    246 1HG1 ILE A  16     -27.691  -0.572   9.350  1.00  9.710          H  
ATOM    247 2HG1 ILE A  16     -27.277  -0.061   7.732  1.00  9.710          H  
ATOM    248 1HG2 ILE A  16     -27.411  -1.664   5.870  1.00  9.710          H  
ATOM    249 2HG2 ILE A  16     -27.920  -3.331   6.129  1.00  9.710          H  
ATOM    250 3HG2 ILE A  16     -29.100  -2.035   6.202  1.00  9.710          H  
ATOM    251 1HD1 ILE A  16     -29.304   0.982   8.501  1.00  9.710          H  
ATOM    252 2HD1 ILE A  16     -29.647  -0.078   7.133  1.00  9.710          H  
ATOM    253 3HD1 ILE A  16     -30.030  -0.598   8.752  1.00  9.710          H  
ATOM    254  N   GLU A  17     -29.350  -5.187   7.700  1.00  5.260          N  
ATOM    255  CA  GLU A  17     -29.136  -6.581   7.334  1.00  5.250          C  
ATOM    256  C   GLU A  17     -27.888  -6.713   6.476  1.00  4.670          C  
ATOM    257  O   GLU A  17     -27.776  -6.075   5.430  1.00  4.690          O  
ATOM    258  CB  GLU A  17     -30.349  -7.127   6.582  1.00  7.350          C  
ATOM    259  CG  GLU A  17     -30.268  -8.610   6.236  1.00  7.350          C  
ATOM    260  CD  GLU A  17     -31.506  -9.110   5.548  1.00  7.350          C  
ATOM    261  OE1 GLU A  17     -32.404  -8.329   5.344  1.00  7.350          O  
ATOM    262  OE2 GLU A  17     -31.561 -10.275   5.233  1.00  7.350          O  
ATOM    263  H   GLU A  17     -30.216  -4.720   7.466  1.00  6.310          H  
ATOM    264  HA  GLU A  17     -28.988  -7.164   8.244  1.00  6.300          H  
ATOM    265 1HB  GLU A  17     -31.246  -6.969   7.179  1.00  8.820          H  
ATOM    266 2HB  GLU A  17     -30.474  -6.575   5.649  1.00  8.820          H  
ATOM    267 1HG  GLU A  17     -29.413  -8.776   5.577  1.00  8.820          H  
ATOM    268 2HG  GLU A  17     -30.105  -9.179   7.148  1.00  8.820          H  
ATOM    269  N   LEU A  18     -26.991  -7.594   6.881  1.00  4.380          N  
ATOM    270  CA  LEU A  18     -25.739  -7.820   6.182  1.00  4.060          C  
ATOM    271  C   LEU A  18     -25.425  -9.300   6.059  1.00  4.220          C  
ATOM    272  O   LEU A  18     -25.991 -10.124   6.780  1.00  4.420          O  
ATOM    273  CB  LEU A  18     -24.631  -7.038   6.896  1.00  5.810          C  
ATOM    274  CG  LEU A  18     -24.373  -7.391   8.378  1.00  5.810          C  
ATOM    275  CD1 LEU A  18     -23.354  -8.555   8.511  1.00  5.810          C  
ATOM    276  CD2 LEU A  18     -23.900  -6.132   9.090  1.00  5.810          C  
ATOM    277  H   LEU A  18     -27.171  -8.100   7.737  1.00  5.260          H  
ATOM    278  HA  LEU A  18     -25.834  -7.416   5.175  1.00  4.870          H  
ATOM    279 1HB  LEU A  18     -23.697  -7.183   6.355  1.00  6.970          H  
ATOM    280 2HB  LEU A  18     -24.892  -5.978   6.853  1.00  6.970          H  
ATOM    281  HG  LEU A  18     -25.304  -7.718   8.833  1.00  6.970          H  
ATOM    282 1HD1 LEU A  18     -23.225  -8.774   9.557  1.00  6.970          H  
ATOM    283 2HD1 LEU A  18     -23.698  -9.450   8.026  1.00  6.970          H  
ATOM    284 3HD1 LEU A  18     -22.397  -8.263   8.070  1.00  6.970          H  
ATOM    285 1HD2 LEU A  18     -23.745  -6.349  10.146  1.00  6.970          H  
ATOM    286 2HD2 LEU A  18     -22.976  -5.788   8.653  1.00  6.970          H  
ATOM    287 3HD2 LEU A  18     -24.666  -5.356   8.991  1.00  6.970          H  
ATOM    288  N   GLN A  19     -24.524  -9.632   5.143  1.00  4.400          N  
ATOM    289  CA  GLN A  19     -24.054 -10.999   4.942  1.00  4.760          C  
ATOM    290  C   GLN A  19     -22.683 -11.197   5.584  1.00  4.530          C  
ATOM    291  O   GLN A  19     -21.978 -10.210   5.831  1.00  4.680          O  
ATOM    292  CB  GLN A  19     -23.999 -11.305   3.448  1.00  6.520          C  
ATOM    293  CG  GLN A  19     -25.333 -11.138   2.744  1.00  6.520          C  
ATOM    294  CD  GLN A  19     -26.362 -12.090   3.276  1.00  6.520          C  
ATOM    295  OE1 GLN A  19     -26.153 -13.303   3.280  1.00  6.520          O  
ATOM    296  NE2 GLN A  19     -27.477 -11.548   3.742  1.00  6.520          N  
ATOM    297  H   GLN A  19     -24.117  -8.904   4.574  1.00  5.280          H  
ATOM    298  HA  GLN A  19     -24.746 -11.692   5.425  1.00  5.710          H  
ATOM    299 1HB  GLN A  19     -23.277 -10.643   2.966  1.00  7.820          H  
ATOM    300 2HB  GLN A  19     -23.652 -12.327   3.295  1.00  7.820          H  
ATOM    301 1HG  GLN A  19     -25.693 -10.123   2.900  1.00  7.820          H  
ATOM    302 2HG  GLN A  19     -25.199 -11.328   1.678  1.00  7.820          H  
ATOM    303 1HE2 GLN A  19     -28.202 -12.124   4.127  1.00  7.820          H  
ATOM    304 2HE2 GLN A  19     -27.602 -10.557   3.723  1.00  7.820          H  
ATOM    305  N   GLU A  20     -22.315 -12.466   5.834  1.00  4.390          N  
ATOM    306  CA  GLU A  20     -21.006 -12.860   6.376  1.00  4.380          C  
ATOM    307  C   GLU A  20     -19.838 -12.460   5.461  1.00  4.380          C  
ATOM    308  O   GLU A  20     -18.752 -12.106   5.932  1.00  4.510          O  
ATOM    309  CB  GLU A  20     -20.979 -14.374   6.609  1.00  6.140          C  
ATOM    310  CG  GLU A  20     -21.962 -14.863   7.678  1.00  6.140          C  
ATOM    311  CD  GLU A  20     -23.362 -15.038   7.145  1.00  6.140          C  
ATOM    312  OE1 GLU A  20     -23.561 -14.790   5.972  1.00  6.140          O  
ATOM    313  OE2 GLU A  20     -24.227 -15.400   7.898  1.00  6.140          O  
ATOM    314  H   GLU A  20     -22.988 -13.214   5.633  1.00  5.270          H  
ATOM    315  HA  GLU A  20     -20.871 -12.359   7.335  1.00  5.260          H  
ATOM    316 1HB  GLU A  20     -21.205 -14.888   5.675  1.00  7.360          H  
ATOM    317 2HB  GLU A  20     -19.976 -14.676   6.911  1.00  7.360          H  
ATOM    318 1HG  GLU A  20     -21.613 -15.817   8.072  1.00  7.360          H  
ATOM    319 2HG  GLU A  20     -21.979 -14.146   8.498  1.00  7.360          H  
ATOM    320  N   GLU A  21     -20.070 -12.507   4.157  1.00  4.440          N  
ATOM    321  CA  GLU A  21     -19.095 -12.117   3.146  1.00  4.640          C  
ATOM    322  C   GLU A  21     -19.864 -11.296   2.124  1.00  4.610          C  
ATOM    323  O   GLU A  21     -21.050 -11.550   1.921  1.00  5.060          O  
ATOM    324  CB  GLU A  21     -18.425 -13.332   2.489  1.00  6.420          C  
ATOM    325  CG  GLU A  21     -17.601 -14.210   3.440  1.00  6.420          C  
ATOM    326  CD  GLU A  21     -16.890 -15.345   2.728  1.00  6.420          C  
ATOM    327  OE1 GLU A  21     -17.053 -15.458   1.535  1.00  6.420          O  
ATOM    328  OE2 GLU A  21     -16.188 -16.091   3.374  1.00  6.420          O  
ATOM    329  H   GLU A  21     -20.971 -12.841   3.844  1.00  5.330          H  
ATOM    330  HA  GLU A  21     -18.329 -11.485   3.599  1.00  5.570          H  
ATOM    331 1HB  GLU A  21     -19.188 -13.961   2.032  1.00  7.700          H  
ATOM    332 2HB  GLU A  21     -17.763 -12.991   1.693  1.00  7.700          H  
ATOM    333 1HG  GLU A  21     -16.864 -13.588   3.949  1.00  7.700          H  
ATOM    334 2HG  GLU A  21     -18.263 -14.628   4.197  1.00  7.700          H  
ATOM    335  N   GLY A  22     -19.216 -10.365   1.427  1.00  4.310          N  
ATOM    336  CA  GLY A  22     -19.985  -9.599   0.445  1.00  4.400          C  
ATOM    337  C   GLY A  22     -19.174  -8.683  -0.460  1.00  3.850          C  
ATOM    338  O   GLY A  22     -17.949  -8.789  -0.560  1.00  4.170          O  
ATOM    339  H   GLY A  22     -18.235 -10.176   1.583  1.00  5.170          H  
ATOM    340 1HA  GLY A  22     -20.552 -10.292  -0.175  1.00  5.280          H  
ATOM    341 2HA  GLY A  22     -20.729  -8.999   0.971  1.00  5.280          H  
ATOM    342  N   SER A  23     -19.898  -7.816  -1.160  1.00  3.270          N  
ATOM    343  CA  SER A  23     -19.354  -6.901  -2.167  1.00  2.910          C  
ATOM    344  C   SER A  23     -18.873  -5.528  -1.657  1.00  2.430          C  
ATOM    345  O   SER A  23     -19.360  -5.041  -0.627  1.00  2.190          O  
ATOM    346  CB  SER A  23     -20.393  -6.660  -3.246  1.00  4.220          C  
ATOM    347  OG  SER A  23     -19.995  -5.627  -4.122  1.00  4.220          O  
ATOM    348  H   SER A  23     -20.914  -7.797  -0.968  1.00  3.920          H  
ATOM    349  HA  SER A  23     -18.536  -7.442  -2.629  1.00  3.490          H  
ATOM    350 1HB  SER A  23     -20.544  -7.577  -3.809  1.00  5.060          H  
ATOM    351 2HB  SER A  23     -21.322  -6.409  -2.798  1.00  5.060          H  
ATOM    352  HG  SER A  23     -20.648  -5.622  -4.842  1.00  5.060          H  
ATOM    353  N   PRO A  24     -17.861  -4.917  -2.330  1.00  2.370          N  
ATOM    354  CA  PRO A  24     -17.389  -3.547  -2.158  1.00  2.120          C  
ATOM    355  C   PRO A  24     -18.500  -2.497  -2.259  1.00  1.910          C  
ATOM    356  O   PRO A  24     -18.415  -1.439  -1.634  1.00  1.760          O  
ATOM    357  CB  PRO A  24     -16.417  -3.394  -3.333  1.00  3.180          C  
ATOM    358  CG  PRO A  24     -15.887  -4.788  -3.588  1.00  3.180          C  
ATOM    359  CD  PRO A  24     -17.029  -5.708  -3.301  1.00  3.180          C  
ATOM    360  HA  PRO A  24     -16.867  -3.463  -1.196  1.00  2.540          H  
ATOM    361 1HB  PRO A  24     -16.955  -2.982  -4.200  1.00  3.820          H  
ATOM    362 2HB  PRO A  24     -15.637  -2.672  -3.087  1.00  3.820          H  
ATOM    363 1HG  PRO A  24     -15.535  -4.863  -4.629  1.00  3.820          H  
ATOM    364 2HG  PRO A  24     -15.027  -5.004  -2.964  1.00  3.820          H  
ATOM    365 1HD  PRO A  24     -17.567  -5.944  -4.228  1.00  3.820          H  
ATOM    366 2HD  PRO A  24     -16.598  -6.603  -2.814  1.00  3.820          H  
ATOM    367  N   ASP A  25     -19.571  -2.800  -3.011  1.00  2.010          N  
ATOM    368  CA  ASP A  25     -20.651  -1.833  -3.155  1.00  1.910          C  
ATOM    369  C   ASP A  25     -21.615  -1.955  -1.989  1.00  1.740          C  
ATOM    370  O   ASP A  25     -22.233  -0.969  -1.566  1.00  1.620          O  
ATOM    371  CB  ASP A  25     -21.426  -2.083  -4.446  1.00  2.710          C  
ATOM    372  CG  ASP A  25     -20.611  -1.860  -5.705  1.00  2.710          C  
ATOM    373  OD1 ASP A  25     -20.126  -0.773  -5.918  1.00  2.710          O  
ATOM    374  OD2 ASP A  25     -20.492  -2.795  -6.462  1.00  2.710          O  
ATOM    375  H   ASP A  25     -19.624  -3.675  -3.536  1.00  2.410          H  
ATOM    376  HA  ASP A  25     -20.232  -0.826  -3.166  1.00  2.290          H  
ATOM    377 1HB  ASP A  25     -21.796  -3.107  -4.448  1.00  3.260          H  
ATOM    378 2HB  ASP A  25     -22.295  -1.426  -4.474  1.00  3.260          H  
ATOM    379  N   GLU A  26     -21.771  -3.186  -1.496  1.00  1.800          N  
ATOM    380  CA  GLU A  26     -22.666  -3.455  -0.390  1.00  1.720          C  
ATOM    381  C   GLU A  26     -22.121  -2.768   0.836  1.00  1.510          C  
ATOM    382  O   GLU A  26     -22.849  -2.077   1.534  1.00  1.400          O  
ATOM    383  CB  GLU A  26     -22.809  -4.962  -0.167  1.00  2.440          C  
ATOM    384  CG  GLU A  26     -23.598  -5.678  -1.261  1.00  2.440          C  
ATOM    385  CD  GLU A  26     -23.506  -7.178  -1.171  1.00  2.440          C  
ATOM    386  OE1 GLU A  26     -22.727  -7.656  -0.375  1.00  2.440          O  
ATOM    387  OE2 GLU A  26     -24.187  -7.845  -1.903  1.00  2.440          O  
ATOM    388  H   GLU A  26     -21.225  -3.937  -1.891  1.00  2.160          H  
ATOM    389  HA  GLU A  26     -23.648  -3.042  -0.615  1.00  2.060          H  
ATOM    390 1HB  GLU A  26     -21.826  -5.415  -0.102  1.00  2.930          H  
ATOM    391 2HB  GLU A  26     -23.313  -5.137   0.782  1.00  2.930          H  
ATOM    392 1HG  GLU A  26     -24.643  -5.394  -1.161  1.00  2.930          H  
ATOM    393 2HG  GLU A  26     -23.260  -5.338  -2.234  1.00  2.930          H  
ATOM    394  N   PHE A  27     -20.803  -2.800   1.033  1.00  1.540          N  
ATOM    395  CA  PHE A  27     -20.248  -2.122   2.201  1.00  1.430          C  
ATOM    396  C   PHE A  27     -20.729  -0.678   2.303  1.00  1.330          C  
ATOM    397  O   PHE A  27     -21.222  -0.245   3.352  1.00  1.270          O  
ATOM    398  CB  PHE A  27     -18.724  -2.081   2.123  1.00  2.050          C  
ATOM    399  CG  PHE A  27     -18.093  -1.249   3.215  1.00  2.050          C  
ATOM    400  CD1 PHE A  27     -17.798  -1.781   4.438  1.00  2.050          C  
ATOM    401  CD2 PHE A  27     -17.822   0.110   3.010  1.00  2.050          C  
ATOM    402  CE1 PHE A  27     -17.240  -0.996   5.412  1.00  2.050          C  
ATOM    403  CE2 PHE A  27     -17.276   0.875   3.998  1.00  2.050          C  
ATOM    404  CZ  PHE A  27     -16.979   0.302   5.200  1.00  2.050          C  
ATOM    405  H   PHE A  27     -20.217  -3.387   0.425  1.00  1.850          H  
ATOM    406  HA  PHE A  27     -20.558  -2.663   3.097  1.00  1.720          H  
ATOM    407 1HB  PHE A  27     -18.333  -3.095   2.195  1.00  2.460          H  
ATOM    408 2HB  PHE A  27     -18.411  -1.682   1.154  1.00  2.460          H  
ATOM    409  HD1 PHE A  27     -18.003  -2.838   4.635  1.00  2.460          H  
ATOM    410  HD2 PHE A  27     -18.054   0.564   2.050  1.00  2.460          H  
ATOM    411  HE1 PHE A  27     -17.014  -1.405   6.356  1.00  2.460          H  
ATOM    412  HE2 PHE A  27     -17.077   1.936   3.835  1.00  2.460          H  
ATOM    413  HZ  PHE A  27     -16.547   0.897   5.997  1.00  2.460          H  
ATOM    414  N   GLN A  28     -20.560   0.078   1.214  1.00  1.380          N  
ATOM    415  CA  GLN A  28     -20.933   1.478   1.230  1.00  1.370          C  
ATOM    416  C   GLN A  28     -22.431   1.677   1.438  1.00  1.250          C  
ATOM    417  O   GLN A  28     -22.822   2.543   2.225  1.00  1.300          O  
ATOM    418  CB  GLN A  28     -20.479   2.183  -0.045  1.00  1.920          C  
ATOM    419  CG  GLN A  28     -20.764   3.676  -0.047  1.00  1.920          C  
ATOM    420  CD  GLN A  28     -20.319   4.359  -1.318  1.00  1.920          C  
ATOM    421  OE1 GLN A  28     -19.210   4.956  -1.424  1.00  1.920          O  
ATOM    422  NE2 GLN A  28     -21.205   4.262  -2.311  1.00  1.920          N  
ATOM    423  H   GLN A  28     -20.157  -0.343   0.383  1.00  1.660          H  
ATOM    424  HA  GLN A  28     -20.424   1.950   2.068  1.00  1.640          H  
ATOM    425 1HB  GLN A  28     -19.406   2.040  -0.174  1.00  2.310          H  
ATOM    426 2HB  GLN A  28     -20.976   1.729  -0.907  1.00  2.310          H  
ATOM    427 1HG  GLN A  28     -21.837   3.833   0.062  1.00  2.310          H  
ATOM    428 2HG  GLN A  28     -20.234   4.139   0.789  1.00  2.310          H  
ATOM    429 1HE2 GLN A  28     -21.041   4.666  -3.214  1.00  2.310          H  
ATOM    430 2HE2 GLN A  28     -22.068   3.771  -2.164  1.00  2.310          H  
ATOM    431  N   GLU A  29     -23.276   0.889   0.755  1.00  1.190          N  
ATOM    432  CA  GLU A  29     -24.725   1.050   0.907  1.00  1.200          C  
ATOM    433  C   GLU A  29     -25.177   0.691   2.313  1.00  1.170          C  
ATOM    434  O   GLU A  29     -25.978   1.405   2.925  1.00  1.260          O  
ATOM    435  CB  GLU A  29     -25.456   0.162  -0.111  1.00  1.680          C  
ATOM    436  CG  GLU A  29     -27.019   0.136  -0.048  1.00  1.680          C  
ATOM    437  CD  GLU A  29     -27.721   1.438  -0.342  1.00  1.680          C  
ATOM    438  OE1 GLU A  29     -27.098   2.384  -0.763  1.00  1.680          O  
ATOM    439  OE2 GLU A  29     -28.919   1.472  -0.190  1.00  1.680          O  
ATOM    440  H   GLU A  29     -22.910   0.192   0.092  1.00  1.430          H  
ATOM    441  HA  GLU A  29     -24.979   2.092   0.714  1.00  1.440          H  
ATOM    442 1HB  GLU A  29     -25.169   0.466  -1.117  1.00  2.010          H  
ATOM    443 2HB  GLU A  29     -25.112  -0.868   0.017  1.00  2.010          H  
ATOM    444 1HG  GLU A  29     -27.368  -0.606  -0.764  1.00  2.010          H  
ATOM    445 2HG  GLU A  29     -27.321  -0.205   0.944  1.00  2.010          H  
ATOM    446  N   LEU A  30     -24.635  -0.384   2.858  1.00  1.120          N  
ATOM    447  CA  LEU A  30     -25.047  -0.831   4.163  1.00  1.160          C  
ATOM    448  C   LEU A  30     -24.710   0.212   5.217  1.00  1.190          C  
ATOM    449  O   LEU A  30     -25.533   0.507   6.090  1.00  1.300          O  
ATOM    450  CB  LEU A  30     -24.352  -2.157   4.473  1.00  1.610          C  
ATOM    451  CG  LEU A  30     -24.768  -3.400   3.614  1.00  1.610          C  
ATOM    452  CD1 LEU A  30     -23.806  -4.517   3.886  1.00  1.610          C  
ATOM    453  CD2 LEU A  30     -26.139  -3.841   3.955  1.00  1.610          C  
ATOM    454  H   LEU A  30     -23.956  -0.930   2.330  1.00  1.340          H  
ATOM    455  HA  LEU A  30     -26.121  -0.963   4.148  1.00  1.390          H  
ATOM    456 1HB  LEU A  30     -23.280  -2.008   4.327  1.00  1.930          H  
ATOM    457 2HB  LEU A  30     -24.537  -2.396   5.515  1.00  1.930          H  
ATOM    458  HG  LEU A  30     -24.733  -3.149   2.564  1.00  1.930          H  
ATOM    459 1HD1 LEU A  30     -24.079  -5.385   3.288  1.00  1.930          H  
ATOM    460 2HD1 LEU A  30     -22.796  -4.199   3.621  1.00  1.930          H  
ATOM    461 3HD1 LEU A  30     -23.850  -4.773   4.937  1.00  1.930          H  
ATOM    462 1HD2 LEU A  30     -26.405  -4.714   3.359  1.00  1.930          H  
ATOM    463 2HD2 LEU A  30     -26.161  -4.110   5.006  1.00  1.930          H  
ATOM    464 3HD2 LEU A  30     -26.856  -3.053   3.758  1.00  1.930          H  
ATOM    465  N   LEU A  31     -23.536   0.835   5.114  1.00  1.170          N  
ATOM    466  CA  LEU A  31     -23.222   1.840   6.104  1.00  1.280          C  
ATOM    467  C   LEU A  31     -23.872   3.168   5.817  1.00  1.350          C  
ATOM    468  O   LEU A  31     -24.180   3.888   6.759  1.00  1.490          O  
ATOM    469  CB  LEU A  31     -21.732   2.012   6.279  1.00  1.750          C  
ATOM    470  CG  LEU A  31     -21.009   0.801   6.846  1.00  1.750          C  
ATOM    471  CD1 LEU A  31     -19.612   1.107   6.900  1.00  1.750          C  
ATOM    472  CD2 LEU A  31     -21.508   0.444   8.232  1.00  1.750          C  
ATOM    473  H   LEU A  31     -22.854   0.554   4.399  1.00  1.400          H  
ATOM    474  HA  LEU A  31     -23.641   1.515   7.042  1.00  1.540          H  
ATOM    475 1HB  LEU A  31     -21.300   2.228   5.298  1.00  2.100          H  
ATOM    476 2HB  LEU A  31     -21.552   2.863   6.937  1.00  2.100          H  
ATOM    477  HG  LEU A  31     -21.136  -0.043   6.170  1.00  2.100          H  
ATOM    478 1HD1 LEU A  31     -19.062   0.245   7.271  1.00  2.100          H  
ATOM    479 2HD1 LEU A  31     -19.302   1.357   5.905  1.00  2.100          H  
ATOM    480 3HD1 LEU A  31     -19.451   1.939   7.550  1.00  2.100          H  
ATOM    481 1HD2 LEU A  31     -20.930  -0.393   8.566  1.00  2.100          H  
ATOM    482 2HD2 LEU A  31     -21.371   1.272   8.893  1.00  2.100          H  
ATOM    483 3HD2 LEU A  31     -22.548   0.168   8.226  1.00  2.100          H  
ATOM    484  N   ARG A  32     -24.132   3.523   4.561  1.00  1.310          N  
ATOM    485  CA  ARG A  32     -24.831   4.779   4.337  1.00  1.420          C  
ATOM    486  C   ARG A  32     -26.171   4.701   5.087  1.00  1.520          C  
ATOM    487  O   ARG A  32     -26.595   5.667   5.737  1.00  1.720          O  
ATOM    488  CB  ARG A  32     -25.046   5.041   2.852  1.00  1.940          C  
ATOM    489  CG  ARG A  32     -25.679   6.399   2.507  1.00  1.940          C  
ATOM    490  CD  ARG A  32     -25.800   6.584   1.030  1.00  1.940          C  
ATOM    491  NE  ARG A  32     -26.730   5.638   0.422  1.00  1.940          N  
ATOM    492  CZ  ARG A  32     -28.076   5.762   0.377  1.00  1.940          C  
ATOM    493  NH1 ARG A  32     -28.691   6.815   0.896  1.00  1.940          N  
ATOM    494  NH2 ARG A  32     -28.768   4.805  -0.200  1.00  1.940          N  
ATOM    495  H   ARG A  32     -23.814   2.962   3.765  1.00  1.570          H  
ATOM    496  HA  ARG A  32     -24.237   5.594   4.749  1.00  1.700          H  
ATOM    497 1HB  ARG A  32     -24.091   4.977   2.333  1.00  2.330          H  
ATOM    498 2HB  ARG A  32     -25.687   4.254   2.443  1.00  2.330          H  
ATOM    499 1HG  ARG A  32     -26.672   6.460   2.951  1.00  2.330          H  
ATOM    500 2HG  ARG A  32     -25.057   7.208   2.902  1.00  2.330          H  
ATOM    501 1HD  ARG A  32     -26.131   7.599   0.810  1.00  2.330          H  
ATOM    502 2HD  ARG A  32     -24.823   6.426   0.578  1.00  2.330          H  
ATOM    503  HE  ARG A  32     -26.333   4.796  -0.004  1.00  2.330          H  
ATOM    504 1HH1 ARG A  32     -28.157   7.551   1.340  1.00  2.330          H  
ATOM    505 2HH1 ARG A  32     -29.698   6.887   0.847  1.00  2.330          H  
ATOM    506 1HH2 ARG A  32     -28.266   3.979  -0.579  1.00  2.330          H  
ATOM    507 2HH2 ARG A  32     -29.771   4.851  -0.254  1.00  2.330          H  
ATOM    508  N   LEU A  33     -26.835   3.541   5.000  1.00  1.460          N  
ATOM    509  CA  LEU A  33     -28.102   3.349   5.678  1.00  1.650          C  
ATOM    510  C   LEU A  33     -27.940   3.420   7.208  1.00  1.800          C  
ATOM    511  O   LEU A  33     -28.757   4.037   7.891  1.00  1.980          O  
ATOM    512  CB  LEU A  33     -28.674   1.987   5.279  1.00  2.230          C  
ATOM    513  CG  LEU A  33     -29.107   1.803   3.797  1.00  2.230          C  
ATOM    514  CD1 LEU A  33     -29.406   0.322   3.564  1.00  2.230          C  
ATOM    515  CD2 LEU A  33     -30.319   2.659   3.471  1.00  2.230          C  
ATOM    516  H   LEU A  33     -26.454   2.791   4.410  1.00  1.750          H  
ATOM    517  HA  LEU A  33     -28.777   4.145   5.379  1.00  1.980          H  
ATOM    518 1HB  LEU A  33     -27.932   1.221   5.504  1.00  2.680          H  
ATOM    519 2HB  LEU A  33     -29.548   1.812   5.886  1.00  2.680          H  
ATOM    520  HG  LEU A  33     -28.293   2.093   3.139  1.00  2.680          H  
ATOM    521 1HD1 LEU A  33     -29.686   0.176   2.516  1.00  2.680          H  
ATOM    522 2HD1 LEU A  33     -28.511  -0.262   3.782  1.00  2.680          H  
ATOM    523 3HD1 LEU A  33     -30.217   0.000   4.209  1.00  2.680          H  
ATOM    524 1HD2 LEU A  33     -30.588   2.497   2.424  1.00  2.680          H  
ATOM    525 2HD2 LEU A  33     -31.152   2.375   4.111  1.00  2.680          H  
ATOM    526 3HD2 LEU A  33     -30.090   3.709   3.618  1.00  2.680          H  
ATOM    527  N   GLN A  34     -26.858   2.830   7.751  1.00  1.810          N  
ATOM    528  CA  GLN A  34     -26.589   2.894   9.198  1.00  2.100          C  
ATOM    529  C   GLN A  34     -26.282   4.331   9.636  1.00  2.110          C  
ATOM    530  O   GLN A  34     -26.644   4.774  10.725  1.00  2.230          O  
ATOM    531  CB  GLN A  34     -25.380   2.031   9.596  1.00  2.820          C  
ATOM    532  CG  GLN A  34     -25.176   1.920  11.120  1.00  2.820          C  
ATOM    533  CD  GLN A  34     -26.327   1.166  11.758  1.00  2.820          C  
ATOM    534  OE1 GLN A  34     -26.491  -0.011  11.449  1.00  2.820          O  
ATOM    535  NE2 GLN A  34     -27.131   1.812  12.593  1.00  2.820          N  
ATOM    536  H   GLN A  34     -26.250   2.267   7.150  1.00  2.170          H  
ATOM    537  HA  GLN A  34     -27.474   2.552   9.729  1.00  2.520          H  
ATOM    538 1HB  GLN A  34     -25.489   1.031   9.177  1.00  3.390          H  
ATOM    539 2HB  GLN A  34     -24.476   2.465   9.168  1.00  3.390          H  
ATOM    540 1HG  GLN A  34     -24.256   1.368  11.311  1.00  3.390          H  
ATOM    541 2HG  GLN A  34     -25.118   2.910  11.571  1.00  3.390          H  
ATOM    542 1HE2 GLN A  34     -27.954   1.320  12.974  1.00  3.390          H  
ATOM    543 2HE2 GLN A  34     -26.982   2.809  12.804  1.00  3.390          H  
ATOM    544  N   ALA A  35     -25.596   5.076   8.775  1.00  2.170          N  
ATOM    545  CA  ALA A  35     -25.185   6.446   9.056  1.00  2.590          C  
ATOM    546  C   ALA A  35     -26.391   7.336   9.325  1.00  2.620          C  
ATOM    547  O   ALA A  35     -26.291   8.295  10.098  1.00  2.960          O  
ATOM    548  CB  ALA A  35     -24.367   7.008   7.905  1.00  3.460          C  
ATOM    549  H   ALA A  35     -25.294   4.644   7.908  1.00  2.600          H  
ATOM    550  HA  ALA A  35     -24.573   6.430   9.948  1.00  3.110          H  
ATOM    551 1HB  ALA A  35     -24.042   8.017   8.147  1.00  4.150          H  
ATOM    552 2HB  ALA A  35     -23.498   6.372   7.741  1.00  4.150          H  
ATOM    553 3HB  ALA A  35     -24.972   7.031   7.007  1.00  4.150          H  
ATOM    554  N   SER A  36     -27.536   6.999   8.727  1.00  2.420          N  
ATOM    555  CA  SER A  36     -28.780   7.737   8.897  1.00  2.730          C  
ATOM    556  C   SER A  36     -29.473   7.564  10.269  1.00  2.620          C  
ATOM    557  O   SER A  36     -30.480   8.240  10.513  1.00  2.970          O  
ATOM    558  CB  SER A  36     -29.773   7.358   7.808  1.00  3.700          C  
ATOM    559  OG  SER A  36     -29.333   7.766   6.537  1.00  3.700          O  
ATOM    560  H   SER A  36     -27.520   6.244   8.027  1.00  2.900          H  
ATOM    561  HA  SER A  36     -28.545   8.794   8.781  1.00  3.280          H  
ATOM    562 1HB  SER A  36     -29.917   6.280   7.816  1.00  4.440          H  
ATOM    563 2HB  SER A  36     -30.734   7.814   8.022  1.00  4.440          H  
ATOM    564  HG  SER A  36     -30.021   7.500   5.925  1.00  4.440          H  
ATOM    565  N   THR A  37     -29.004   6.657  11.149  1.00  2.390          N  
ATOM    566  CA  THR A  37     -29.665   6.528  12.460  1.00  2.640          C  
ATOM    567  C   THR A  37     -29.261   7.711  13.347  1.00  2.790          C  
ATOM    568  O   THR A  37     -28.252   8.375  13.093  1.00  2.980          O  
ATOM    569  CB  THR A  37     -29.340   5.182  13.159  1.00  3.600          C  
ATOM    570  OG1 THR A  37     -27.922   5.056  13.380  1.00  3.600          O  
ATOM    571  CG2 THR A  37     -29.840   4.029  12.313  1.00  3.600          C  
ATOM    572  H   THR A  37     -28.175   6.091  10.934  1.00  2.870          H  
ATOM    573  HA  THR A  37     -30.744   6.574  12.317  1.00  3.170          H  
ATOM    574  HB  THR A  37     -29.838   5.152  14.126  1.00  4.320          H  
ATOM    575  HG1 THR A  37     -27.650   5.663  14.082  1.00  4.320          H  
ATOM    576 1HG2 THR A  37     -29.634   3.085  12.809  1.00  4.320          H  
ATOM    577 2HG2 THR A  37     -30.902   4.147  12.188  1.00  4.320          H  
ATOM    578 3HG2 THR A  37     -29.348   4.041  11.339  1.00  4.320          H  
ATOM    579  N   GLN A  38     -29.995   7.947  14.437  1.00  3.260          N  
ATOM    580  CA  GLN A  38     -29.671   9.094  15.277  1.00  3.760          C  
ATOM    581  C   GLN A  38     -29.048   8.767  16.620  1.00  3.510          C  
ATOM    582  O   GLN A  38     -29.689   8.208  17.510  1.00  3.670          O  
ATOM    583  CB  GLN A  38     -30.926   9.931  15.498  1.00  5.060          C  
ATOM    584  CG  GLN A  38     -30.715  11.183  16.323  1.00  5.060          C  
ATOM    585  CD  GLN A  38     -31.951  12.017  16.359  1.00  5.060          C  
ATOM    586  OE1 GLN A  38     -32.582  12.212  15.313  1.00  5.060          O  
ATOM    587  NE2 GLN A  38     -32.316  12.511  17.533  1.00  5.060          N  
ATOM    588  H   GLN A  38     -30.795   7.344  14.664  1.00  3.910          H  
ATOM    589  HA  GLN A  38     -28.957   9.712  14.734  1.00  4.510          H  
ATOM    590 1HB  GLN A  38     -31.340  10.222  14.533  1.00  6.080          H  
ATOM    591 2HB  GLN A  38     -31.673   9.327  16.008  1.00  6.080          H  
ATOM    592 1HG  GLN A  38     -30.466  10.906  17.349  1.00  6.080          H  
ATOM    593 2HG  GLN A  38     -29.911  11.772  15.885  1.00  6.080          H  
ATOM    594 1HE2 GLN A  38     -33.136  13.080  17.612  1.00  6.080          H  
ATOM    595 2HE2 GLN A  38     -31.767  12.321  18.350  1.00  6.080          H  
ATOM    596  N   GLY A  39     -27.769   9.106  16.772  1.00  3.630          N  
ATOM    597  CA  GLY A  39     -27.019   8.867  18.011  1.00  3.900          C  
ATOM    598  C   GLY A  39     -26.608   7.411  18.195  1.00  3.870          C  
ATOM    599  O   GLY A  39     -25.434   7.068  18.295  1.00  4.500          O  
ATOM    600  H   GLY A  39     -27.302   9.546  15.991  1.00  4.360          H  
ATOM    601 1HA  GLY A  39     -26.128   9.495  18.017  1.00  4.680          H  
ATOM    602 2HA  GLY A  39     -27.625   9.180  18.862  1.00  4.680          H  
ATOM    603  N   HIS A  40     -27.589   6.543  18.202  1.00  3.560          N  
ATOM    604  CA  HIS A  40     -27.382   5.134  18.433  1.00  3.820          C  
ATOM    605  C   HIS A  40     -26.864   4.353  17.237  1.00  3.300          C  
ATOM    606  O   HIS A  40     -27.625   3.857  16.409  1.00  3.600          O  
ATOM    607  CB  HIS A  40     -28.665   4.501  18.890  1.00  5.240          C  
ATOM    608  CG  HIS A  40     -29.166   4.957  20.195  1.00  5.240          C  
ATOM    609  ND1 HIS A  40     -28.821   4.344  21.381  1.00  5.240          N  
ATOM    610  CD2 HIS A  40     -29.995   5.968  20.519  1.00  5.240          C  
ATOM    611  CE1 HIS A  40     -29.423   4.959  22.379  1.00  5.240          C  
ATOM    612  NE2 HIS A  40     -30.139   5.950  21.885  1.00  5.240          N  
ATOM    613  H   HIS A  40     -28.534   6.915  18.093  1.00  4.270          H  
ATOM    614  HA  HIS A  40     -26.656   5.012  19.228  1.00  4.580          H  
ATOM    615 1HB  HIS A  40     -29.436   4.677  18.145  1.00  6.290          H  
ATOM    616 2HB  HIS A  40     -28.487   3.463  18.960  1.00  6.290          H  
ATOM    617  HD2 HIS A  40     -30.465   6.668  19.821  1.00  6.290          H  
ATOM    618  HE1 HIS A  40     -29.342   4.695  23.434  1.00  6.290          H  
ATOM    619  HE2 HIS A  40     -30.708   6.592  22.421  1.00  6.290          H  
ATOM    620  N   VAL A  41     -25.552   4.330  17.110  1.00  3.020          N  
ATOM    621  CA  VAL A  41     -24.879   3.619  16.034  1.00  2.930          C  
ATOM    622  C   VAL A  41     -24.598   2.184  16.515  1.00  2.480          C  
ATOM    623  O   VAL A  41     -24.046   1.976  17.589  1.00  2.990          O  
ATOM    624  CB  VAL A  41     -23.577   4.334  15.629  1.00  4.140          C  
ATOM    625  CG1 VAL A  41     -22.859   3.547  14.532  1.00  4.140          C  
ATOM    626  CG2 VAL A  41     -23.896   5.762  15.168  1.00  4.140          C  
ATOM    627  H   VAL A  41     -25.025   4.858  17.803  1.00  3.620          H  
ATOM    628  HA  VAL A  41     -25.539   3.579  15.165  1.00  3.520          H  
ATOM    629  HB  VAL A  41     -22.918   4.382  16.482  1.00  4.970          H  
ATOM    630 1HG1 VAL A  41     -21.956   4.063  14.297  1.00  4.970          H  
ATOM    631 2HG1 VAL A  41     -22.614   2.539  14.871  1.00  4.970          H  
ATOM    632 3HG1 VAL A  41     -23.488   3.485  13.645  1.00  4.970          H  
ATOM    633 1HG2 VAL A  41     -22.979   6.279  14.904  1.00  4.970          H  
ATOM    634 2HG2 VAL A  41     -24.558   5.724  14.304  1.00  4.970          H  
ATOM    635 3HG2 VAL A  41     -24.388   6.305  15.976  1.00  4.970          H  
ATOM    636  N   ASP A  42     -24.990   1.204  15.709  1.00  2.200          N  
ATOM    637  CA  ASP A  42     -24.849  -0.228  15.997  1.00  2.350          C  
ATOM    638  C   ASP A  42     -23.444  -0.833  15.834  1.00  2.000          C  
ATOM    639  O   ASP A  42     -22.921  -0.902  14.712  1.00  1.900          O  
ATOM    640  CB  ASP A  42     -25.773  -1.027  15.083  1.00  3.230          C  
ATOM    641  CG  ASP A  42     -25.703  -2.492  15.370  1.00  3.230          C  
ATOM    642  OD1 ASP A  42     -25.435  -2.850  16.504  1.00  3.230          O  
ATOM    643  OD2 ASP A  42     -25.838  -3.272  14.465  1.00  3.230          O  
ATOM    644  H   ASP A  42     -25.444   1.481  14.849  1.00  2.640          H  
ATOM    645  HA  ASP A  42     -25.157  -0.380  17.033  1.00  2.820          H  
ATOM    646 1HB  ASP A  42     -26.800  -0.689  15.214  1.00  3.880          H  
ATOM    647 2HB  ASP A  42     -25.510  -0.849  14.041  1.00  3.880          H  
ATOM    648  N   GLU A  43     -22.831  -1.327  16.932  1.00  1.990          N  
ATOM    649  CA  GLU A  43     -21.479  -1.900  16.859  1.00  1.840          C  
ATOM    650  C   GLU A  43     -21.463  -3.214  16.064  1.00  1.660          C  
ATOM    651  O   GLU A  43     -20.398  -3.674  15.644  1.00  1.560          O  
ATOM    652  CB  GLU A  43     -20.868  -2.198  18.251  1.00  2.640          C  
ATOM    653  CG  GLU A  43     -21.352  -3.452  19.014  1.00  2.640          C  
ATOM    654  CD  GLU A  43     -22.548  -3.272  19.867  1.00  2.640          C  
ATOM    655  OE1 GLU A  43     -23.300  -2.323  19.703  1.00  2.640          O  
ATOM    656  OE2 GLU A  43     -22.765  -4.121  20.717  1.00  2.640          O  
ATOM    657  H   GLU A  43     -23.300  -1.289  17.839  1.00  2.390          H  
ATOM    658  HA  GLU A  43     -20.835  -1.182  16.351  1.00  2.210          H  
ATOM    659 1HB  GLU A  43     -19.781  -2.246  18.170  1.00  3.160          H  
ATOM    660 2HB  GLU A  43     -21.111  -1.391  18.913  1.00  3.160          H  
ATOM    661 1HG  GLU A  43     -21.547  -4.268  18.328  1.00  3.160          H  
ATOM    662 2HG  GLU A  43     -20.533  -3.772  19.653  1.00  3.160          H  
ATOM    663  N   THR A  44     -22.640  -3.829  15.869  1.00  1.770          N  
ATOM    664  CA  THR A  44     -22.757  -5.097  15.154  1.00  1.770          C  
ATOM    665  C   THR A  44     -22.811  -4.891  13.645  1.00  1.530          C  
ATOM    666  O   THR A  44     -22.615  -5.838  12.875  1.00  1.410          O  
ATOM    667  CB  THR A  44     -23.972  -5.918  15.681  1.00  2.480          C  
ATOM    668  OG1 THR A  44     -23.715  -6.294  17.045  1.00  2.480          O  
ATOM    669  CG2 THR A  44     -24.244  -7.176  14.862  1.00  2.480          C  
ATOM    670  H   THR A  44     -23.503  -3.416  16.257  1.00  2.120          H  
ATOM    671  HA  THR A  44     -21.866  -5.683  15.371  1.00  2.120          H  
ATOM    672  HB  THR A  44     -24.859  -5.290  15.658  1.00  2.970          H  
ATOM    673  HG1 THR A  44     -24.508  -6.680  17.429  1.00  2.970          H  
ATOM    674 1HG2 THR A  44     -25.096  -7.699  15.298  1.00  2.970          H  
ATOM    675 2HG2 THR A  44     -24.484  -6.924  13.835  1.00  2.970          H  
ATOM    676 3HG2 THR A  44     -23.381  -7.812  14.887  1.00  2.970          H  
ATOM    677  N   THR A  45     -23.044  -3.656  13.207  1.00  1.530          N  
ATOM    678  CA  THR A  45     -23.105  -3.355  11.791  1.00  1.440          C  
ATOM    679  C   THR A  45     -21.841  -2.612  11.407  1.00  1.190          C  
ATOM    680  O   THR A  45     -21.096  -3.051  10.529  1.00  1.040          O  
ATOM    681  CB  THR A  45     -24.353  -2.493  11.413  1.00  2.050          C  
ATOM    682  OG1 THR A  45     -25.578  -3.208  11.726  1.00  2.050          O  
ATOM    683  CG2 THR A  45     -24.343  -2.129   9.910  1.00  2.050          C  
ATOM    684  H   THR A  45     -23.173  -2.894  13.872  1.00  1.840          H  
ATOM    685  HA  THR A  45     -23.141  -4.283  11.229  1.00  1.730          H  
ATOM    686  HB  THR A  45     -24.332  -1.572  11.995  1.00  2.460          H  
ATOM    687  HG1 THR A  45     -25.660  -3.265  12.710  1.00  2.460          H  
ATOM    688 1HG2 THR A  45     -25.211  -1.518   9.686  1.00  2.460          H  
ATOM    689 2HG2 THR A  45     -23.448  -1.570   9.676  1.00  2.460          H  
ATOM    690 3HG2 THR A  45     -24.372  -3.030   9.312  1.00  2.460          H  
ATOM    691  N   LEU A  46     -21.538  -1.523  12.117  1.00  1.260          N  
ATOM    692  CA  LEU A  46     -20.420  -0.697  11.710  1.00  1.190          C  
ATOM    693  C   LEU A  46     -19.042  -1.324  11.906  1.00  1.060          C  
ATOM    694  O   LEU A  46     -18.249  -1.374  10.963  1.00  0.990          O  
ATOM    695  CB  LEU A  46     -20.529   0.666  12.417  1.00  1.690          C  
ATOM    696  CG  LEU A  46     -19.404   1.686  12.164  1.00  1.690          C  
ATOM    697  CD1 LEU A  46     -19.269   1.976  10.732  1.00  1.690          C  
ATOM    698  CD2 LEU A  46     -19.763   2.999  12.870  1.00  1.690          C  
ATOM    699  H   LEU A  46     -22.129  -1.239  12.903  1.00  1.510          H  
ATOM    700  HA  LEU A  46     -20.537  -0.521  10.659  1.00  1.430          H  
ATOM    701 1HB  LEU A  46     -21.471   1.126  12.122  1.00  2.030          H  
ATOM    702 2HB  LEU A  46     -20.571   0.485  13.495  1.00  2.030          H  
ATOM    703  HG  LEU A  46     -18.465   1.295  12.519  1.00  2.030          H  
ATOM    704 1HD1 LEU A  46     -18.494   2.684  10.615  1.00  2.030          H  
ATOM    705 2HD1 LEU A  46     -19.016   1.087  10.167  1.00  2.030          H  
ATOM    706 3HD1 LEU A  46     -20.196   2.390  10.371  1.00  2.030          H  
ATOM    707 1HD2 LEU A  46     -18.992   3.746  12.685  1.00  2.030          H  
ATOM    708 2HD2 LEU A  46     -20.702   3.361  12.473  1.00  2.030          H  
ATOM    709 3HD2 LEU A  46     -19.860   2.833  13.938  1.00  2.030          H  
ATOM    710  N   ALA A  47     -18.722  -1.811  13.101  1.00  1.140          N  
ATOM    711  CA  ALA A  47     -17.383  -2.369  13.289  1.00  1.190          C  
ATOM    712  C   ALA A  47     -17.191  -3.569  12.397  1.00  1.070          C  
ATOM    713  O   ALA A  47     -16.129  -3.764  11.799  1.00  1.080          O  
ATOM    714  CB  ALA A  47     -17.146  -2.785  14.730  1.00  1.650          C  
ATOM    715  H   ALA A  47     -19.394  -1.791  13.854  1.00  1.370          H  
ATOM    716  HA  ALA A  47     -16.654  -1.613  13.000  1.00  1.430          H  
ATOM    717 1HB  ALA A  47     -16.144  -3.180  14.810  1.00  1.980          H  
ATOM    718 2HB  ALA A  47     -17.253  -1.951  15.397  1.00  1.980          H  
ATOM    719 3HB  ALA A  47     -17.864  -3.553  15.009  1.00  1.980          H  
ATOM    720  N   ARG A  48     -18.246  -4.367  12.298  1.00  1.050          N  
ATOM    721  CA  ARG A  48     -18.232  -5.581  11.521  1.00  1.030          C  
ATOM    722  C   ARG A  48     -17.938  -5.324  10.059  1.00  0.920          C  
ATOM    723  O   ARG A  48     -17.048  -5.964   9.495  1.00  0.980          O  
ATOM    724  CB  ARG A  48     -19.558  -6.284  11.653  1.00  1.450          C  
ATOM    725  CG  ARG A  48     -19.633  -7.605  10.969  1.00  1.450          C  
ATOM    726  CD  ARG A  48     -20.958  -8.164  11.100  1.00  1.450          C  
ATOM    727  NE  ARG A  48     -21.299  -8.418  12.478  1.00  1.450          N  
ATOM    728  CZ  ARG A  48     -20.944  -9.527  13.181  1.00  1.450          C  
ATOM    729  NH1 ARG A  48     -20.251 -10.496  12.604  1.00  1.450          N  
ATOM    730  NH2 ARG A  48     -21.286  -9.645  14.448  1.00  1.450          N  
ATOM    731  H   ARG A  48     -19.073  -4.128  12.829  1.00  1.260          H  
ATOM    732  HA  ARG A  48     -17.454  -6.232  11.917  1.00  1.240          H  
ATOM    733 1HB  ARG A  48     -19.784  -6.422  12.706  1.00  1.740          H  
ATOM    734 2HB  ARG A  48     -20.347  -5.653  11.234  1.00  1.740          H  
ATOM    735 1HG  ARG A  48     -19.435  -7.474   9.924  1.00  1.740          H  
ATOM    736 2HG  ARG A  48     -18.903  -8.286  11.397  1.00  1.740          H  
ATOM    737 1HD  ARG A  48     -21.661  -7.434  10.717  1.00  1.740          H  
ATOM    738 2HD  ARG A  48     -21.039  -9.086  10.531  1.00  1.740          H  
ATOM    739  HE  ARG A  48     -21.841  -7.666  12.947  1.00  1.740          H  
ATOM    740 1HH1 ARG A  48     -19.981 -10.422  11.635  1.00  1.740          H  
ATOM    741 2HH1 ARG A  48     -19.990 -11.317  13.132  1.00  1.740          H  
ATOM    742 1HH2 ARG A  48     -21.809  -8.909  14.898  1.00  1.740          H  
ATOM    743 2HH2 ARG A  48     -21.022 -10.465  14.971  1.00  1.740          H  
ATOM    744  N   LEU A  49     -18.667  -4.388   9.440  1.00  0.860          N  
ATOM    745  CA  LEU A  49     -18.446  -4.120   8.034  1.00  0.880          C  
ATOM    746  C   LEU A  49     -17.054  -3.581   7.767  1.00  0.910          C  
ATOM    747  O   LEU A  49     -16.453  -3.933   6.751  1.00  0.970          O  
ATOM    748  CB  LEU A  49     -19.557  -3.202   7.496  1.00  1.220          C  
ATOM    749  CG  LEU A  49     -20.957  -3.885   7.340  1.00  1.220          C  
ATOM    750  CD1 LEU A  49     -22.017  -2.864   7.054  1.00  1.220          C  
ATOM    751  CD2 LEU A  49     -20.937  -4.863   6.167  1.00  1.220          C  
ATOM    752  H   LEU A  49     -19.402  -3.879   9.943  1.00  1.030          H  
ATOM    753  HA  LEU A  49     -18.516  -5.063   7.515  1.00  1.060          H  
ATOM    754 1HB  LEU A  49     -19.665  -2.372   8.193  1.00  1.470          H  
ATOM    755 2HB  LEU A  49     -19.274  -2.812   6.548  1.00  1.470          H  
ATOM    756  HG  LEU A  49     -21.198  -4.406   8.263  1.00  1.470          H  
ATOM    757 1HD1 LEU A  49     -22.976  -3.368   6.958  1.00  1.470          H  
ATOM    758 2HD1 LEU A  49     -22.062  -2.187   7.863  1.00  1.470          H  
ATOM    759 3HD1 LEU A  49     -21.783  -2.335   6.134  1.00  1.470          H  
ATOM    760 1HD2 LEU A  49     -21.908  -5.329   6.083  1.00  1.470          H  
ATOM    761 2HD2 LEU A  49     -20.709  -4.325   5.251  1.00  1.470          H  
ATOM    762 3HD2 LEU A  49     -20.211  -5.627   6.307  1.00  1.470          H  
ATOM    763  N   VAL A  50     -16.519  -2.748   8.663  1.00  0.930          N  
ATOM    764  CA  VAL A  50     -15.172  -2.209   8.472  1.00  1.020          C  
ATOM    765  C   VAL A  50     -14.138  -3.345   8.467  1.00  0.980          C  
ATOM    766  O   VAL A  50     -13.237  -3.366   7.612  1.00  1.020          O  
ATOM    767  CB  VAL A  50     -14.901  -1.153   9.554  1.00  1.390          C  
ATOM    768  CG1 VAL A  50     -13.426  -0.698   9.553  1.00  1.390          C  
ATOM    769  CG2 VAL A  50     -15.844   0.043   9.281  1.00  1.390          C  
ATOM    770  H   VAL A  50     -17.084  -2.454   9.470  1.00  1.120          H  
ATOM    771  HA  VAL A  50     -15.126  -1.713   7.508  1.00  1.220          H  
ATOM    772  HB  VAL A  50     -15.126  -1.583  10.535  1.00  1.670          H  
ATOM    773 1HG1 VAL A  50     -13.289   0.040  10.327  1.00  1.670          H  
ATOM    774 2HG1 VAL A  50     -12.777  -1.544   9.752  1.00  1.670          H  
ATOM    775 3HG1 VAL A  50     -13.170  -0.274   8.597  1.00  1.670          H  
ATOM    776 1HG2 VAL A  50     -15.722   0.786  10.044  1.00  1.670          H  
ATOM    777 2HG2 VAL A  50     -15.619   0.471   8.312  1.00  1.670          H  
ATOM    778 3HG2 VAL A  50     -16.875  -0.289   9.286  1.00  1.670          H  
ATOM    779  N   VAL A  51     -14.263  -4.282   9.405  1.00  0.970          N  
ATOM    780  CA  VAL A  51     -13.385  -5.445   9.465  1.00  1.040          C  
ATOM    781  C   VAL A  51     -13.533  -6.345   8.224  1.00  1.000          C  
ATOM    782  O   VAL A  51     -12.534  -6.827   7.678  1.00  1.080          O  
ATOM    783  CB  VAL A  51     -13.620  -6.230  10.763  1.00  1.430          C  
ATOM    784  CG1 VAL A  51     -12.849  -7.565  10.740  1.00  1.430          C  
ATOM    785  CG2 VAL A  51     -13.154  -5.352  11.955  1.00  1.430          C  
ATOM    786  H   VAL A  51     -15.006  -4.173  10.114  1.00  1.160          H  
ATOM    787  HA  VAL A  51     -12.355  -5.073   9.485  1.00  1.250          H  
ATOM    788  HB  VAL A  51     -14.687  -6.453  10.865  1.00  1.710          H  
ATOM    789 1HG1 VAL A  51     -13.028  -8.101  11.671  1.00  1.710          H  
ATOM    790 2HG1 VAL A  51     -13.187  -8.183   9.909  1.00  1.710          H  
ATOM    791 3HG1 VAL A  51     -11.797  -7.372  10.632  1.00  1.710          H  
ATOM    792 1HG2 VAL A  51     -13.324  -5.880  12.891  1.00  1.710          H  
ATOM    793 2HG2 VAL A  51     -12.096  -5.131  11.852  1.00  1.710          H  
ATOM    794 3HG2 VAL A  51     -13.711  -4.420  11.964  1.00  1.710          H  
ATOM    795  N   GLN A  52     -14.781  -6.611   7.805  1.00  0.940          N  
ATOM    796  CA  GLN A  52     -15.022  -7.429   6.623  1.00  0.990          C  
ATOM    797  C   GLN A  52     -14.412  -6.791   5.375  1.00  1.010          C  
ATOM    798  O   GLN A  52     -13.855  -7.496   4.518  1.00  1.090          O  
ATOM    799  CB  GLN A  52     -16.529  -7.638   6.412  1.00  1.370          C  
ATOM    800  CG  GLN A  52     -17.226  -8.574   7.417  1.00  1.370          C  
ATOM    801  CD  GLN A  52     -18.746  -8.557   7.234  1.00  1.370          C  
ATOM    802  OE1 GLN A  52     -19.398  -7.543   7.468  1.00  1.370          O  
ATOM    803  NE2 GLN A  52     -19.302  -9.656   6.784  1.00  1.370          N  
ATOM    804  H   GLN A  52     -15.577  -6.231   8.325  1.00  1.130          H  
ATOM    805  HA  GLN A  52     -14.551  -8.398   6.774  1.00  1.190          H  
ATOM    806 1HB  GLN A  52     -17.029  -6.673   6.478  1.00  1.640          H  
ATOM    807 2HB  GLN A  52     -16.711  -8.028   5.414  1.00  1.640          H  
ATOM    808 1HG  GLN A  52     -16.881  -9.595   7.246  1.00  1.640          H  
ATOM    809 2HG  GLN A  52     -16.984  -8.264   8.431  1.00  1.640          H  
ATOM    810 1HE2 GLN A  52     -20.306  -9.710   6.588  1.00  1.640          H  
ATOM    811 2HE2 GLN A  52     -18.751 -10.478   6.587  1.00  1.640          H  
ATOM    812  N   LYS A  53     -14.500  -5.457   5.266  1.00  0.980          N  
ATOM    813  CA  LYS A  53     -13.941  -4.767   4.121  1.00  1.040          C  
ATOM    814  C   LYS A  53     -12.435  -4.954   4.088  1.00  1.080          C  
ATOM    815  O   LYS A  53     -11.866  -5.208   3.024  1.00  1.140          O  
ATOM    816  CB  LYS A  53     -14.247  -3.285   4.159  1.00  1.430          C  
ATOM    817  CG  LYS A  53     -13.861  -2.575   2.902  1.00  1.430          C  
ATOM    818  CD  LYS A  53     -14.229  -1.158   2.967  1.00  1.430          C  
ATOM    819  CE  LYS A  53     -14.147  -0.561   1.640  1.00  1.430          C  
ATOM    820  NZ  LYS A  53     -14.557   0.812   1.617  1.00  1.430          N  
ATOM    821  H   LYS A  53     -15.026  -4.925   5.966  1.00  1.180          H  
ATOM    822  HA  LYS A  53     -14.362  -5.199   3.214  1.00  1.250          H  
ATOM    823 1HB  LYS A  53     -15.304  -3.145   4.335  1.00  1.720          H  
ATOM    824 2HB  LYS A  53     -13.713  -2.821   4.991  1.00  1.720          H  
ATOM    825 1HG  LYS A  53     -12.780  -2.637   2.742  1.00  1.720          H  
ATOM    826 2HG  LYS A  53     -14.365  -3.044   2.059  1.00  1.720          H  
ATOM    827 1HD  LYS A  53     -15.189  -1.056   3.376  1.00  1.720          H  
ATOM    828 2HD  LYS A  53     -13.508  -0.645   3.604  1.00  1.720          H  
ATOM    829 1HE  LYS A  53     -13.136  -0.634   1.273  1.00  1.720          H  
ATOM    830 2HE  LYS A  53     -14.811  -1.101   0.975  1.00  1.720          H  
ATOM    831 1HZ  LYS A  53     -14.477   1.072   0.656  1.00  1.720          H  
ATOM    832 2HZ  LYS A  53     -15.507   0.901   1.921  1.00  1.720          H  
ATOM    833 3HZ  LYS A  53     -13.951   1.387   2.175  1.00  1.720          H  
ATOM    834  N   ARG A  54     -11.784  -4.826   5.251  1.00  1.100          N  
ATOM    835  CA  ARG A  54     -10.343  -5.000   5.328  1.00  1.210          C  
ATOM    836  C   ARG A  54      -9.941  -6.381   4.827  1.00  1.240          C  
ATOM    837  O   ARG A  54      -8.982  -6.512   4.054  1.00  1.310          O  
ATOM    838  CB  ARG A  54      -9.866  -4.812   6.755  1.00  1.650          C  
ATOM    839  CG  ARG A  54      -8.359  -4.910   6.976  1.00  1.650          C  
ATOM    840  CD  ARG A  54      -8.010  -4.599   8.387  1.00  1.650          C  
ATOM    841  NE  ARG A  54      -8.563  -5.575   9.322  1.00  1.650          N  
ATOM    842  CZ  ARG A  54      -8.993  -5.297  10.582  1.00  1.650          C  
ATOM    843  NH1 ARG A  54      -8.958  -4.068  11.056  1.00  1.650          N  
ATOM    844  NH2 ARG A  54      -9.456  -6.272  11.342  1.00  1.650          N  
ATOM    845  H   ARG A  54     -12.304  -4.548   6.092  1.00  1.320          H  
ATOM    846  HA  ARG A  54      -9.872  -4.246   4.699  1.00  1.450          H  
ATOM    847 1HB  ARG A  54     -10.218  -3.867   7.124  1.00  1.980          H  
ATOM    848 2HB  ARG A  54     -10.327  -5.575   7.375  1.00  1.980          H  
ATOM    849 1HG  ARG A  54      -8.015  -5.920   6.752  1.00  1.980          H  
ATOM    850 2HG  ARG A  54      -7.849  -4.196   6.329  1.00  1.980          H  
ATOM    851 1HD  ARG A  54      -6.926  -4.598   8.497  1.00  1.980          H  
ATOM    852 2HD  ARG A  54      -8.393  -3.628   8.635  1.00  1.980          H  
ATOM    853  HE  ARG A  54      -8.610  -6.540   9.012  1.00  1.980          H  
ATOM    854 1HH1 ARG A  54      -8.590  -3.314  10.506  1.00  1.980          H  
ATOM    855 2HH1 ARG A  54      -9.310  -3.870  11.995  1.00  1.980          H  
ATOM    856 1HH2 ARG A  54      -9.485  -7.217  10.988  1.00  1.980          H  
ATOM    857 2HH2 ARG A  54      -9.776  -6.078  12.284  1.00  1.980          H  
ATOM    858  N   ALA A  55     -10.670  -7.420   5.262  1.00  1.230          N  
ATOM    859  CA  ALA A  55     -10.381  -8.773   4.806  1.00  1.320          C  
ATOM    860  C   ALA A  55     -10.547  -8.891   3.291  1.00  1.250          C  
ATOM    861  O   ALA A  55      -9.718  -9.514   2.616  1.00  1.350          O  
ATOM    862  CB  ALA A  55     -11.288  -9.765   5.505  1.00  1.810          C  
ATOM    863  H   ALA A  55     -11.422  -7.253   5.945  1.00  1.480          H  
ATOM    864  HA  ALA A  55      -9.343  -8.998   5.053  1.00  1.580          H  
ATOM    865 1HB  ALA A  55     -11.048 -10.775   5.176  1.00  2.170          H  
ATOM    866 2HB  ALA A  55     -11.146  -9.685   6.581  1.00  2.170          H  
ATOM    867 3HB  ALA A  55     -12.324  -9.537   5.258  1.00  2.170          H  
ATOM    868  N   THR A  56     -11.596  -8.253   2.755  1.00  1.110          N  
ATOM    869  CA  THR A  56     -11.877  -8.298   1.327  1.00  1.070          C  
ATOM    870  C   THR A  56     -10.710  -7.697   0.560  1.00  1.040          C  
ATOM    871  O   THR A  56     -10.253  -8.262  -0.441  1.00  1.060          O  
ATOM    872  CB  THR A  56     -13.176  -7.521   0.992  1.00  1.510          C  
ATOM    873  OG1 THR A  56     -14.296  -8.111   1.683  1.00  1.510          O  
ATOM    874  CG2 THR A  56     -13.447  -7.562  -0.513  1.00  1.510          C  
ATOM    875  H   THR A  56     -12.259  -7.786   3.378  1.00  1.330          H  
ATOM    876  HA  THR A  56     -11.995  -9.336   1.022  1.00  1.280          H  
ATOM    877  HB  THR A  56     -13.074  -6.490   1.301  1.00  1.820          H  
ATOM    878  HG1 THR A  56     -14.153  -8.056   2.651  1.00  1.820          H  
ATOM    879 1HG2 THR A  56     -14.364  -7.018  -0.727  1.00  1.820          H  
ATOM    880 2HG2 THR A  56     -12.628  -7.108  -1.055  1.00  1.820          H  
ATOM    881 3HG2 THR A  56     -13.560  -8.597  -0.831  1.00  1.820          H  
ATOM    882  N   LYS A  57     -10.240  -6.534   1.009  1.00  1.060          N  
ATOM    883  CA  LYS A  57      -9.123  -5.889   0.353  1.00  1.110          C  
ATOM    884  C   LYS A  57      -7.872  -6.748   0.394  1.00  1.190          C  
ATOM    885  O   LYS A  57      -7.144  -6.817  -0.599  1.00  1.180          O  
ATOM    886  CB  LYS A  57      -8.821  -4.526   0.936  1.00  1.530          C  
ATOM    887  CG  LYS A  57      -7.697  -3.837   0.185  1.00  1.530          C  
ATOM    888  CD  LYS A  57      -7.636  -2.366   0.471  1.00  1.530          C  
ATOM    889  CE  LYS A  57      -7.082  -2.060   1.846  1.00  1.530          C  
ATOM    890  NZ  LYS A  57      -5.662  -2.425   1.971  1.00  1.530          N  
ATOM    891  H   LYS A  57     -10.695  -6.091   1.816  1.00  1.270          H  
ATOM    892  HA  LYS A  57      -9.383  -5.752  -0.694  1.00  1.330          H  
ATOM    893 1HB  LYS A  57      -9.715  -3.899   0.917  1.00  1.840          H  
ATOM    894 2HB  LYS A  57      -8.534  -4.650   1.981  1.00  1.840          H  
ATOM    895 1HG  LYS A  57      -6.745  -4.296   0.443  1.00  1.840          H  
ATOM    896 2HG  LYS A  57      -7.860  -3.986  -0.868  1.00  1.840          H  
ATOM    897 1HD  LYS A  57      -7.025  -1.886  -0.267  1.00  1.840          H  
ATOM    898 2HD  LYS A  57      -8.637  -1.942   0.397  1.00  1.840          H  
ATOM    899 1HE  LYS A  57      -7.173  -1.011   2.015  1.00  1.840          H  
ATOM    900 2HE  LYS A  57      -7.657  -2.578   2.609  1.00  1.840          H  
ATOM    901 1HZ  LYS A  57      -5.344  -2.153   2.888  1.00  1.840          H  
ATOM    902 2HZ  LYS A  57      -5.535  -3.409   1.842  1.00  1.840          H  
ATOM    903 3HZ  LYS A  57      -5.109  -1.928   1.272  1.00  1.840          H  
ATOM    904  N   ALA A  58      -7.594  -7.383   1.546  1.00  1.290          N  
ATOM    905  CA  ALA A  58      -6.410  -8.224   1.669  1.00  1.420          C  
ATOM    906  C   ALA A  58      -6.443  -9.331   0.626  1.00  1.360          C  
ATOM    907  O   ALA A  58      -5.408  -9.656   0.033  1.00  1.420          O  
ATOM    908  CB  ALA A  58      -6.336  -8.824   3.059  1.00  1.940          C  
ATOM    909  H   ALA A  58      -8.200  -7.235   2.363  1.00  1.550          H  
ATOM    910  HA  ALA A  58      -5.534  -7.609   1.492  1.00  1.700          H  
ATOM    911 1HB  ALA A  58      -5.443  -9.437   3.146  1.00  2.320          H  
ATOM    912 2HB  ALA A  58      -6.306  -8.021   3.796  1.00  2.320          H  
ATOM    913 3HB  ALA A  58      -7.218  -9.438   3.234  1.00  2.320          H  
ATOM    914  N   ILE A  59      -7.633  -9.873   0.359  1.00  1.280          N  
ATOM    915  CA  ILE A  59      -7.780 -10.901  -0.655  1.00  1.270          C  
ATOM    916  C   ILE A  59      -7.404 -10.339  -2.019  1.00  1.120          C  
ATOM    917  O   ILE A  59      -6.673 -10.991  -2.771  1.00  1.150          O  
ATOM    918  CB  ILE A  59      -9.212 -11.479  -0.677  1.00  1.780          C  
ATOM    919  CG1 ILE A  59      -9.450 -12.283   0.638  1.00  1.780          C  
ATOM    920  CG2 ILE A  59      -9.419 -12.349  -1.946  1.00  1.780          C  
ATOM    921  CD1 ILE A  59     -10.901 -12.650   0.916  1.00  1.780          C  
ATOM    922  H   ILE A  59      -8.436  -9.591   0.938  1.00  1.540          H  
ATOM    923  HA  ILE A  59      -7.095 -11.712  -0.422  1.00  1.520          H  
ATOM    924  HB  ILE A  59      -9.928 -10.668  -0.687  1.00  2.140          H  
ATOM    925 1HG1 ILE A  59      -8.867 -13.199   0.593  1.00  2.140          H  
ATOM    926 2HG1 ILE A  59      -9.089 -11.690   1.475  1.00  2.140          H  
ATOM    927 1HG2 ILE A  59     -10.427 -12.745  -1.964  1.00  2.140          H  
ATOM    928 2HG2 ILE A  59      -9.270 -11.752  -2.847  1.00  2.140          H  
ATOM    929 3HG2 ILE A  59      -8.704 -13.172  -1.942  1.00  2.140          H  
ATOM    930 1HD1 ILE A  59     -10.958 -13.199   1.855  1.00  2.140          H  
ATOM    931 2HD1 ILE A  59     -11.493 -11.738   0.995  1.00  2.140          H  
ATOM    932 3HD1 ILE A  59     -11.294 -13.268   0.119  1.00  2.140          H  
ATOM    933  N   LEU A  60      -7.896  -9.143  -2.352  1.00  0.990          N  
ATOM    934  CA  LEU A  60      -7.566  -8.559  -3.647  1.00  0.880          C  
ATOM    935  C   LEU A  60      -6.073  -8.244  -3.765  1.00  0.910          C  
ATOM    936  O   LEU A  60      -5.495  -8.390  -4.849  1.00  0.900          O  
ATOM    937  CB  LEU A  60      -8.339  -7.260  -3.883  1.00  1.280          C  
ATOM    938  CG  LEU A  60      -9.766  -7.315  -4.482  1.00  1.280          C  
ATOM    939  CD1 LEU A  60      -9.789  -8.116  -5.793  1.00  1.280          C  
ATOM    940  CD2 LEU A  60     -10.728  -7.880  -3.475  1.00  1.280          C  
ATOM    941  H   LEU A  60      -8.549  -8.682  -1.705  1.00  1.190          H  
ATOM    942  HA  LEU A  60      -7.798  -9.288  -4.408  1.00  1.060          H  
ATOM    943 1HB  LEU A  60      -8.407  -6.737  -2.929  1.00  1.530          H  
ATOM    944 2HB  LEU A  60      -7.750  -6.653  -4.560  1.00  1.530          H  
ATOM    945  HG  LEU A  60     -10.063  -6.300  -4.705  1.00  1.530          H  
ATOM    946 1HD1 LEU A  60     -10.796  -8.098  -6.198  1.00  1.530          H  
ATOM    947 2HD1 LEU A  60      -9.113  -7.672  -6.499  1.00  1.530          H  
ATOM    948 3HD1 LEU A  60      -9.515  -9.147  -5.638  1.00  1.530          H  
ATOM    949 1HD2 LEU A  60     -11.736  -7.874  -3.887  1.00  1.530          H  
ATOM    950 2HD2 LEU A  60     -10.456  -8.900  -3.217  1.00  1.530          H  
ATOM    951 3HD2 LEU A  60     -10.699  -7.263  -2.590  1.00  1.530          H  
ATOM    952  N   LYS A  61      -5.443  -7.798  -2.675  1.00  1.010          N  
ATOM    953  CA  LYS A  61      -4.009  -7.528  -2.708  1.00  1.120          C  
ATOM    954  C   LYS A  61      -3.250  -8.813  -3.050  1.00  1.180          C  
ATOM    955  O   LYS A  61      -2.353  -8.802  -3.908  1.00  1.220          O  
ATOM    956  CB  LYS A  61      -3.515  -6.949  -1.380  1.00  1.520          C  
ATOM    957  CG  LYS A  61      -1.990  -6.620  -1.352  1.00  1.520          C  
ATOM    958  CD  LYS A  61      -1.547  -5.944  -0.035  1.00  1.520          C  
ATOM    959  CE  LYS A  61      -1.558  -6.912   1.162  1.00  1.520          C  
ATOM    960  NZ  LYS A  61      -0.982  -6.282   2.394  1.00  1.520          N  
ATOM    961  H   LYS A  61      -5.989  -7.626  -1.824  1.00  1.210          H  
ATOM    962  HA  LYS A  61      -3.812  -6.801  -3.495  1.00  1.340          H  
ATOM    963 1HB  LYS A  61      -4.072  -6.038  -1.154  1.00  1.830          H  
ATOM    964 2HB  LYS A  61      -3.732  -7.666  -0.593  1.00  1.830          H  
ATOM    965 1HG  LYS A  61      -1.416  -7.541  -1.480  1.00  1.830          H  
ATOM    966 2HG  LYS A  61      -1.749  -5.953  -2.182  1.00  1.830          H  
ATOM    967 1HD  LYS A  61      -0.536  -5.548  -0.162  1.00  1.830          H  
ATOM    968 2HD  LYS A  61      -2.210  -5.102   0.180  1.00  1.830          H  
ATOM    969 1HE  LYS A  61      -2.581  -7.215   1.376  1.00  1.830          H  
ATOM    970 2HE  LYS A  61      -0.972  -7.798   0.909  1.00  1.830          H  
ATOM    971 1HZ  LYS A  61      -1.003  -6.945   3.158  1.00  1.830          H  
ATOM    972 2HZ  LYS A  61      -0.027  -6.006   2.214  1.00  1.830          H  
ATOM    973 3HZ  LYS A  61      -1.522  -5.468   2.643  1.00  1.830          H  
ATOM    974  N   LYS A  62      -3.612  -9.915  -2.369  1.00  1.240          N  
ATOM    975  CA  LYS A  62      -3.001 -11.217  -2.606  1.00  1.360          C  
ATOM    976  C   LYS A  62      -3.243 -11.662  -4.047  1.00  1.320          C  
ATOM    977  O   LYS A  62      -2.347 -12.230  -4.680  1.00  1.410          O  
ATOM    978  CB  LYS A  62      -3.528 -12.241  -1.603  1.00  1.860          C  
ATOM    979  CG  LYS A  62      -3.021 -12.011  -0.172  1.00  1.860          C  
ATOM    980  CD  LYS A  62      -3.610 -13.014   0.816  1.00  1.860          C  
ATOM    981  CE  LYS A  62      -3.111 -12.749   2.235  1.00  1.860          C  
ATOM    982  NZ  LYS A  62      -3.694 -13.704   3.224  1.00  1.860          N  
ATOM    983  H   LYS A  62      -4.338  -9.833  -1.648  1.00  1.490          H  
ATOM    984  HA  LYS A  62      -1.923 -11.121  -2.464  1.00  1.630          H  
ATOM    985 1HB  LYS A  62      -4.618 -12.197  -1.584  1.00  2.230          H  
ATOM    986 2HB  LYS A  62      -3.242 -13.244  -1.916  1.00  2.230          H  
ATOM    987 1HG  LYS A  62      -1.934 -12.100  -0.163  1.00  2.230          H  
ATOM    988 2HG  LYS A  62      -3.279 -11.003   0.144  1.00  2.230          H  
ATOM    989 1HD  LYS A  62      -4.699 -12.928   0.803  1.00  2.230          H  
ATOM    990 2HD  LYS A  62      -3.335 -14.025   0.523  1.00  2.230          H  
ATOM    991 1HE  LYS A  62      -2.026 -12.839   2.254  1.00  2.230          H  
ATOM    992 2HE  LYS A  62      -3.386 -11.732   2.523  1.00  2.230          H  
ATOM    993 1HZ  LYS A  62      -3.339 -13.493   4.147  1.00  2.230          H  
ATOM    994 2HZ  LYS A  62      -4.700 -13.618   3.224  1.00  2.230          H  
ATOM    995 3HZ  LYS A  62      -3.437 -14.648   2.975  1.00  2.230          H  
ATOM    996  N   LEU A  63      -4.440 -11.375  -4.579  1.00  1.220          N  
ATOM    997  CA  LEU A  63      -4.725 -11.711  -5.958  1.00  1.270          C  
ATOM    998  C   LEU A  63      -3.729 -11.022  -6.857  1.00  1.260          C  
ATOM    999  O   LEU A  63      -3.180 -11.661  -7.744  1.00  1.390          O  
ATOM   1000  CB  LEU A  63      -6.142 -11.273  -6.390  1.00  1.760          C  
ATOM   1001  CG  LEU A  63      -6.538 -11.521  -7.904  1.00  1.760          C  
ATOM   1002  CD1 LEU A  63      -6.532 -13.017  -8.219  1.00  1.760          C  
ATOM   1003  CD2 LEU A  63      -7.910 -10.894  -8.183  1.00  1.760          C  
ATOM   1004  H   LEU A  63      -5.171 -10.972  -3.986  1.00  1.460          H  
ATOM   1005  HA  LEU A  63      -4.620 -12.787  -6.072  1.00  1.520          H  
ATOM   1006 1HB  LEU A  63      -6.867 -11.778  -5.752  1.00  2.110          H  
ATOM   1007 2HB  LEU A  63      -6.235 -10.216  -6.224  1.00  2.110          H  
ATOM   1008  HG  LEU A  63      -5.805 -11.042  -8.560  1.00  2.110          H  
ATOM   1009 1HD1 LEU A  63      -6.801 -13.165  -9.254  1.00  2.110          H  
ATOM   1010 2HD1 LEU A  63      -5.542 -13.437  -8.054  1.00  2.110          H  
ATOM   1011 3HD1 LEU A  63      -7.254 -13.527  -7.587  1.00  2.110          H  
ATOM   1012 1HD2 LEU A  63      -8.159 -11.057  -9.232  1.00  2.110          H  
ATOM   1013 2HD2 LEU A  63      -8.668 -11.355  -7.551  1.00  2.110          H  
ATOM   1014 3HD2 LEU A  63      -7.872  -9.821  -7.982  1.00  2.110          H  
ATOM   1015  N   LEU A  64      -3.473  -9.718  -6.646  1.00  1.150          N  
ATOM   1016  CA  LEU A  64      -2.533  -9.046  -7.533  1.00  1.220          C  
ATOM   1017  C   LEU A  64      -1.174  -9.712  -7.507  1.00  1.300          C  
ATOM   1018  O   LEU A  64      -0.549  -9.896  -8.553  1.00  1.460          O  
ATOM   1019  CB  LEU A  64      -2.258  -7.586  -7.175  1.00  1.680          C  
ATOM   1020  CG  LEU A  64      -1.298  -6.834  -8.205  1.00  1.680          C  
ATOM   1021  CD1 LEU A  64      -2.006  -6.776  -9.580  1.00  1.680          C  
ATOM   1022  CD2 LEU A  64      -0.927  -5.444  -7.697  1.00  1.680          C  
ATOM   1023  H   LEU A  64      -3.995  -9.209  -5.921  1.00  1.380          H  
ATOM   1024  HA  LEU A  64      -2.947  -9.100  -8.520  1.00  1.460          H  
ATOM   1025 1HB  LEU A  64      -3.180  -7.079  -7.145  1.00  2.020          H  
ATOM   1026 2HB  LEU A  64      -1.808  -7.541  -6.183  1.00  2.020          H  
ATOM   1027  HG  LEU A  64      -0.373  -7.392  -8.327  1.00  2.020          H  
ATOM   1028 1HD1 LEU A  64      -1.393  -6.290 -10.257  1.00  2.020          H  
ATOM   1029 2HD1 LEU A  64      -2.215  -7.753  -9.969  1.00  2.020          H  
ATOM   1030 3HD1 LEU A  64      -2.923  -6.232  -9.493  1.00  2.020          H  
ATOM   1031 1HD2 LEU A  64      -0.260  -4.951  -8.412  1.00  2.020          H  
ATOM   1032 2HD2 LEU A  64      -1.798  -4.870  -7.579  1.00  2.020          H  
ATOM   1033 3HD2 LEU A  64      -0.424  -5.534  -6.741  1.00  2.020          H  
ATOM   1034  N   GLU A  65      -0.711 -10.085  -6.314  1.00  1.260          N  
ATOM   1035  CA  GLU A  65       0.611 -10.683  -6.162  1.00  1.380          C  
ATOM   1036  C   GLU A  65       0.798 -11.894  -7.072  1.00  1.460          C  
ATOM   1037  O   GLU A  65       1.891 -12.095  -7.610  1.00  1.620          O  
ATOM   1038  CB  GLU A  65       0.871 -11.064  -4.704  1.00  1.880          C  
ATOM   1039  CG  GLU A  65       2.293 -11.575  -4.425  1.00  1.880          C  
ATOM   1040  CD  GLU A  65       2.598 -11.737  -2.955  1.00  1.880          C  
ATOM   1041  OE1 GLU A  65       1.828 -11.261  -2.145  1.00  1.880          O  
ATOM   1042  OE2 GLU A  65       3.598 -12.328  -2.641  1.00  1.880          O  
ATOM   1043  H   GLU A  65      -1.283  -9.871  -5.487  1.00  1.510          H  
ATOM   1044  HA  GLU A  65       1.349  -9.936  -6.448  1.00  1.660          H  
ATOM   1045 1HB  GLU A  65       0.644 -10.229  -4.064  1.00  2.260          H  
ATOM   1046 2HB  GLU A  65       0.190 -11.865  -4.424  1.00  2.260          H  
ATOM   1047 1HG  GLU A  65       2.417 -12.543  -4.914  1.00  2.260          H  
ATOM   1048 2HG  GLU A  65       3.010 -10.883  -4.867  1.00  2.260          H  
ATOM   1049  N   THR A  66      -0.258 -12.690  -7.252  1.00  1.440          N  
ATOM   1050  CA  THR A  66      -0.190 -13.865  -8.117  1.00  1.560          C  
ATOM   1051  C   THR A  66      -1.115 -13.718  -9.332  1.00  1.730          C  
ATOM   1052  O   THR A  66      -1.520 -14.712  -9.947  1.00  1.980          O  
ATOM   1053  CB  THR A  66      -0.541 -15.166  -7.370  1.00  2.140          C  
ATOM   1054  OG1 THR A  66      -1.867 -15.086  -6.838  1.00  2.140          O  
ATOM   1055  CG2 THR A  66       0.439 -15.361  -6.221  1.00  2.140          C  
ATOM   1056  H   THR A  66      -1.124 -12.488  -6.732  1.00  1.730          H  
ATOM   1057  HA  THR A  66       0.827 -13.959  -8.494  1.00  1.870          H  
ATOM   1058  HB  THR A  66      -0.477 -16.010  -8.054  1.00  2.560          H  
ATOM   1059  HG1 THR A  66      -2.499 -15.089  -7.572  1.00  2.560          H  
ATOM   1060 1HG2 THR A  66       0.197 -16.279  -5.689  1.00  2.560          H  
ATOM   1061 2HG2 THR A  66       1.452 -15.423  -6.616  1.00  2.560          H  
ATOM   1062 3HG2 THR A  66       0.370 -14.517  -5.534  1.00  2.560          H  
ATOM   1063  N   ALA A  67      -1.475 -12.482  -9.687  1.00  1.760          N  
ATOM   1064  CA  ALA A  67      -2.367 -12.224 -10.814  1.00  2.100          C  
ATOM   1065  C   ALA A  67      -1.602 -12.323 -12.101  1.00  1.840          C  
ATOM   1066  O   ALA A  67      -1.228 -11.305 -12.687  1.00  1.870          O  
ATOM   1067  CB  ALA A  67      -3.018 -10.849 -10.743  1.00  2.800          C  
ATOM   1068  H   ALA A  67      -1.106 -11.685  -9.164  1.00  2.110          H  
ATOM   1069  HA  ALA A  67      -3.145 -12.987 -10.819  1.00  2.520          H  
ATOM   1070 1HB  ALA A  67      -3.651 -10.724 -11.595  1.00  3.360          H  
ATOM   1071 2HB  ALA A  67      -3.608 -10.763  -9.864  1.00  3.360          H  
ATOM   1072 3HB  ALA A  67      -2.249 -10.088 -10.749  1.00  3.360          H  
ATOM   1073  N   ASP A  68      -1.316 -13.547 -12.491  1.00  2.030          N  
ATOM   1074  CA  ASP A  68      -0.526 -13.821 -13.675  1.00  2.040          C  
ATOM   1075  C   ASP A  68      -1.353 -13.636 -14.941  1.00  1.890          C  
ATOM   1076  O   ASP A  68      -0.818 -13.267 -15.989  1.00  2.020          O  
ATOM   1077  CB  ASP A  68       0.022 -15.242 -13.609  1.00  2.850          C  
ATOM   1078  CG  ASP A  68       1.073 -15.434 -12.503  1.00  2.850          C  
ATOM   1079  OD1 ASP A  68       1.667 -14.468 -12.044  1.00  2.850          O  
ATOM   1080  OD2 ASP A  68       1.279 -16.554 -12.129  1.00  2.850          O  
ATOM   1081  H   ASP A  68      -1.642 -14.300 -11.875  1.00  2.440          H  
ATOM   1082  HA  ASP A  68       0.308 -13.123 -13.702  1.00  2.450          H  
ATOM   1083 1HB  ASP A  68      -0.803 -15.933 -13.427  1.00  3.420          H  
ATOM   1084 2HB  ASP A  68       0.463 -15.507 -14.570  1.00  3.420          H  
ATOM   1085  N   ARG A  69      -2.653 -13.922 -14.868  1.00  1.890          N  
ATOM   1086  CA  ARG A  69      -3.512 -13.798 -16.034  1.00  1.940          C  
ATOM   1087  C   ARG A  69      -4.127 -12.387 -16.083  1.00  1.840          C  
ATOM   1088  O   ARG A  69      -4.639 -11.930 -15.056  1.00  1.750          O  
ATOM   1089  CB  ARG A  69      -4.594 -14.859 -15.981  1.00  2.700          C  
ATOM   1090  CG  ARG A  69      -4.050 -16.283 -16.086  1.00  2.700          C  
ATOM   1091  CD  ARG A  69      -5.085 -17.309 -15.870  1.00  2.700          C  
ATOM   1092  NE  ARG A  69      -5.542 -17.329 -14.476  1.00  2.700          N  
ATOM   1093  CZ  ARG A  69      -6.504 -18.151 -13.981  1.00  2.700          C  
ATOM   1094  NH1 ARG A  69      -7.109 -19.023 -14.772  1.00  2.700          N  
ATOM   1095  NH2 ARG A  69      -6.838 -18.084 -12.699  1.00  2.700          N  
ATOM   1096  H   ARG A  69      -3.072 -14.234 -13.979  1.00  2.270          H  
ATOM   1097  HA  ARG A  69      -2.903 -14.006 -16.903  1.00  2.330          H  
ATOM   1098 1HB  ARG A  69      -5.148 -14.769 -15.050  1.00  3.240          H  
ATOM   1099 2HB  ARG A  69      -5.302 -14.707 -16.795  1.00  3.240          H  
ATOM   1100 1HG  ARG A  69      -3.614 -16.428 -17.072  1.00  3.240          H  
ATOM   1101 2HG  ARG A  69      -3.279 -16.422 -15.325  1.00  3.240          H  
ATOM   1102 1HD  ARG A  69      -5.941 -17.098 -16.512  1.00  3.240          H  
ATOM   1103 2HD  ARG A  69      -4.673 -18.286 -16.112  1.00  3.240          H  
ATOM   1104  HE  ARG A  69      -5.094 -16.662 -13.820  1.00  3.240          H  
ATOM   1105 1HH1 ARG A  69      -6.861 -19.083 -15.748  1.00  3.240          H  
ATOM   1106 2HH1 ARG A  69      -7.822 -19.632 -14.399  1.00  3.240          H  
ATOM   1107 1HH2 ARG A  69      -6.373 -17.399 -12.079  1.00  3.240          H  
ATOM   1108 2HH2 ARG A  69      -7.548 -18.688 -12.324  1.00  3.240          H  
ATOM   1109  N   PRO A  70      -4.233 -11.738 -17.263  1.00  1.930          N  
ATOM   1110  CA  PRO A  70      -4.837 -10.428 -17.473  1.00  1.990          C  
ATOM   1111  C   PRO A  70      -6.190 -10.235 -16.798  1.00  2.010          C  
ATOM   1112  O   PRO A  70      -6.490  -9.138 -16.339  1.00  2.000          O  
ATOM   1113  CB  PRO A  70      -4.962 -10.367 -18.992  1.00  2.980          C  
ATOM   1114  CG  PRO A  70      -3.816 -11.209 -19.496  1.00  2.980          C  
ATOM   1115  CD  PRO A  70      -3.705 -12.351 -18.511  1.00  2.980          C  
ATOM   1116  HA  PRO A  70      -4.123  -9.658 -17.126  1.00  2.390          H  
ATOM   1117 1HB  PRO A  70      -5.950 -10.766 -19.299  1.00  3.580          H  
ATOM   1118 2HB  PRO A  70      -4.910  -9.326 -19.338  1.00  3.580          H  
ATOM   1119 1HG  PRO A  70      -4.017 -11.550 -20.524  1.00  3.580          H  
ATOM   1120 2HG  PRO A  70      -2.893 -10.597 -19.541  1.00  3.580          H  
ATOM   1121 1HD  PRO A  70      -4.318 -13.215 -18.830  1.00  3.580          H  
ATOM   1122 2HD  PRO A  70      -2.631 -12.589 -18.428  1.00  3.580          H  
ATOM   1123  N   GLU A  71      -6.993 -11.300 -16.712  1.00  2.120          N  
ATOM   1124  CA  GLU A  71      -8.295 -11.204 -16.077  1.00  2.260          C  
ATOM   1125  C   GLU A  71      -8.163 -10.938 -14.576  1.00  2.100          C  
ATOM   1126  O   GLU A  71      -8.946 -10.176 -14.008  1.00  2.180          O  
ATOM   1127  CB  GLU A  71      -9.068 -12.503 -16.310  1.00  3.110          C  
ATOM   1128  CG  GLU A  71      -9.450 -12.764 -17.777  1.00  3.110          C  
ATOM   1129  CD  GLU A  71      -8.307 -13.316 -18.613  1.00  3.110          C  
ATOM   1130  OE1 GLU A  71      -7.245 -13.545 -18.065  1.00  3.110          O  
ATOM   1131  OE2 GLU A  71      -8.493 -13.500 -19.789  1.00  3.110          O  
ATOM   1132  H   GLU A  71      -6.748 -12.198 -17.135  1.00  2.540          H  
ATOM   1133  HA  GLU A  71      -8.841 -10.377 -16.527  1.00  2.710          H  
ATOM   1134 1HB  GLU A  71      -8.478 -13.348 -15.954  1.00  3.730          H  
ATOM   1135 2HB  GLU A  71      -9.988 -12.480 -15.726  1.00  3.730          H  
ATOM   1136 1HG  GLU A  71     -10.278 -13.473 -17.805  1.00  3.730          H  
ATOM   1137 2HG  GLU A  71      -9.793 -11.830 -18.219  1.00  3.730          H  
ATOM   1138  N   GLU A  72      -7.196 -11.595 -13.934  1.00  1.950          N  
ATOM   1139  CA  GLU A  72      -6.955 -11.474 -12.502  1.00  1.890          C  
ATOM   1140  C   GLU A  72      -6.448 -10.073 -12.212  1.00  1.670          C  
ATOM   1141  O   GLU A  72      -6.793  -9.444 -11.202  1.00  1.660          O  
ATOM   1142  CB  GLU A  72      -5.937 -12.532 -12.076  1.00  2.670          C  
ATOM   1143  CG  GLU A  72      -6.465 -13.954 -12.146  1.00  2.670          C  
ATOM   1144  CD  GLU A  72      -5.422 -15.035 -11.955  1.00  2.670          C  
ATOM   1145  OE1 GLU A  72      -4.401 -15.022 -12.638  1.00  2.670          O  
ATOM   1146  OE2 GLU A  72      -5.672 -15.919 -11.170  1.00  2.670          O  
ATOM   1147  H   GLU A  72      -6.548 -12.155 -14.485  1.00  2.340          H  
ATOM   1148  HA  GLU A  72      -7.891 -11.629 -11.966  1.00  2.270          H  
ATOM   1149 1HB  GLU A  72      -5.055 -12.475 -12.701  1.00  3.200          H  
ATOM   1150 2HB  GLU A  72      -5.620 -12.334 -11.061  1.00  3.200          H  
ATOM   1151 1HG  GLU A  72      -7.241 -14.078 -11.398  1.00  3.200          H  
ATOM   1152 2HG  GLU A  72      -6.928 -14.093 -13.123  1.00  3.200          H  
ATOM   1153  N   GLN A  73      -5.627  -9.592 -13.138  1.00  1.570          N  
ATOM   1154  CA  GLN A  73      -5.032  -8.275 -13.039  1.00  1.470          C  
ATOM   1155  C   GLN A  73      -6.129  -7.208 -13.132  1.00  1.520          C  
ATOM   1156  O   GLN A  73      -6.144  -6.241 -12.353  1.00  1.460          O  
ATOM   1157  CB  GLN A  73      -4.022  -8.135 -14.165  1.00  2.100          C  
ATOM   1158  CG  GLN A  73      -2.824  -9.044 -13.999  1.00  2.100          C  
ATOM   1159  CD  GLN A  73      -1.928  -9.078 -15.186  1.00  2.100          C  
ATOM   1160  OE1 GLN A  73      -2.129  -8.330 -16.152  1.00  2.100          O  
ATOM   1161  NE2 GLN A  73      -0.963  -9.975 -15.135  1.00  2.100          N  
ATOM   1162  H   GLN A  73      -5.390 -10.213 -13.921  1.00  1.880          H  
ATOM   1163  HA  GLN A  73      -4.530  -8.178 -12.079  1.00  1.760          H  
ATOM   1164 1HB  GLN A  73      -4.488  -8.369 -15.100  1.00  2.520          H  
ATOM   1165 2HB  GLN A  73      -3.691  -7.128 -14.221  1.00  2.520          H  
ATOM   1166 1HG  GLN A  73      -2.245  -8.744 -13.129  1.00  2.520          H  
ATOM   1167 2HG  GLN A  73      -3.188 -10.060 -13.858  1.00  2.520          H  
ATOM   1168 1HE2 GLN A  73      -0.337 -10.105 -15.896  1.00  2.520          H  
ATOM   1169 2HE2 GLN A  73      -0.886 -10.563 -14.298  1.00  2.520          H  
ATOM   1170  N   ALA A  74      -7.079  -7.418 -14.062  1.00  1.710          N  
ATOM   1171  CA  ALA A  74      -8.214  -6.527 -14.241  1.00  1.870          C  
ATOM   1172  C   ALA A  74      -9.095  -6.496 -12.990  1.00  1.860          C  
ATOM   1173  O   ALA A  74      -9.555  -5.426 -12.574  1.00  1.870          O  
ATOM   1174  CB  ALA A  74      -9.027  -6.953 -15.442  1.00  2.550          C  
ATOM   1175  H   ALA A  74      -6.970  -8.204 -14.710  1.00  2.050          H  
ATOM   1176  HA  ALA A  74      -7.830  -5.531 -14.421  1.00  2.240          H  
ATOM   1177 1HB  ALA A  74      -9.855  -6.264 -15.585  1.00  3.060          H  
ATOM   1178 2HB  ALA A  74      -8.388  -6.953 -16.326  1.00  3.060          H  
ATOM   1179 3HB  ALA A  74      -9.414  -7.958 -15.276  1.00  3.060          H  
ATOM   1180  N   VAL A  75      -9.298  -7.663 -12.355  1.00  1.880          N  
ATOM   1181  CA  VAL A  75     -10.110  -7.699 -11.148  1.00  1.940          C  
ATOM   1182  C   VAL A  75      -9.462  -6.865 -10.074  1.00  1.710          C  
ATOM   1183  O   VAL A  75     -10.146  -6.102  -9.399  1.00  1.720          O  
ATOM   1184  CB  VAL A  75     -10.338  -9.133 -10.636  1.00  2.690          C  
ATOM   1185  CG1 VAL A  75     -10.997  -9.101  -9.243  1.00  2.690          C  
ATOM   1186  CG2 VAL A  75     -11.246  -9.868 -11.592  1.00  2.690          C  
ATOM   1187  H   VAL A  75      -8.941  -8.528 -12.773  1.00  2.260          H  
ATOM   1188  HA  VAL A  75     -11.082  -7.271 -11.378  1.00  2.330          H  
ATOM   1189  HB  VAL A  75      -9.385  -9.641 -10.565  1.00  3.230          H  
ATOM   1190 1HG1 VAL A  75     -11.156 -10.120  -8.896  1.00  3.230          H  
ATOM   1191 2HG1 VAL A  75     -10.357  -8.588  -8.541  1.00  3.230          H  
ATOM   1192 3HG1 VAL A  75     -11.954  -8.583  -9.303  1.00  3.230          H  
ATOM   1193 1HG2 VAL A  75     -11.405 -10.884 -11.235  1.00  3.230          H  
ATOM   1194 2HG2 VAL A  75     -12.202  -9.352 -11.654  1.00  3.230          H  
ATOM   1195 3HG2 VAL A  75     -10.804  -9.902 -12.570  1.00  3.230          H  
ATOM   1196  N   TRP A  76      -8.154  -6.994  -9.878  1.00  1.540          N  
ATOM   1197  CA  TRP A  76      -7.523  -6.168  -8.863  1.00  1.390          C  
ATOM   1198  C   TRP A  76      -7.700  -4.684  -9.110  1.00  1.280          C  
ATOM   1199  O   TRP A  76      -8.104  -3.939  -8.212  1.00  1.240          O  
ATOM   1200  CB  TRP A  76      -6.025  -6.453  -8.746  1.00  2.010          C  
ATOM   1201  CG  TRP A  76      -5.297  -5.423  -7.883  1.00  2.010          C  
ATOM   1202  CD1 TRP A  76      -5.181  -5.406  -6.528  1.00  2.010          C  
ATOM   1203  CD2 TRP A  76      -4.557  -4.249  -8.360  1.00  2.010          C  
ATOM   1204  NE1 TRP A  76      -4.438  -4.313  -6.131  1.00  2.010          N  
ATOM   1205  CE2 TRP A  76      -4.059  -3.600  -7.243  1.00  2.010          C  
ATOM   1206  CE3 TRP A  76      -4.281  -3.720  -9.631  1.00  2.010          C  
ATOM   1207  CZ2 TRP A  76      -3.305  -2.442  -7.350  1.00  2.010          C  
ATOM   1208  CZ3 TRP A  76      -3.540  -2.555  -9.730  1.00  2.010          C  
ATOM   1209  CH2 TRP A  76      -3.068  -1.932  -8.622  1.00  2.010          C  
ATOM   1210  H   TRP A  76      -7.619  -7.684 -10.422  1.00  1.850          H  
ATOM   1211  HA  TRP A  76      -7.982  -6.397  -7.909  1.00  1.670          H  
ATOM   1212 1HB  TRP A  76      -5.875  -7.441  -8.303  1.00  2.410          H  
ATOM   1213 2HB  TRP A  76      -5.575  -6.468  -9.738  1.00  2.410          H  
ATOM   1214  HD1 TRP A  76      -5.611  -6.144  -5.859  1.00  2.410          H  
ATOM   1215  HE1 TRP A  76      -4.207  -4.062  -5.177  1.00  2.410          H  
ATOM   1216  HE3 TRP A  76      -4.647  -4.216 -10.527  1.00  2.410          H  
ATOM   1217  HZ2 TRP A  76      -2.912  -1.932  -6.474  1.00  2.410          H  
ATOM   1218  HZ3 TRP A  76      -3.343  -2.153 -10.718  1.00  2.410          H  
ATOM   1219  HH2 TRP A  76      -2.493  -1.019  -8.734  1.00  2.410          H  
ATOM   1220  N   ARG A  77      -7.434  -4.213 -10.324  1.00  1.330          N  
ATOM   1221  CA  ARG A  77      -7.458  -2.767 -10.458  1.00  1.380          C  
ATOM   1222  C   ARG A  77      -8.870  -2.196 -10.268  1.00  1.460          C  
ATOM   1223  O   ARG A  77      -9.038  -1.101  -9.688  1.00  1.470          O  
ATOM   1224  CB  ARG A  77      -6.887  -2.352 -11.810  1.00  1.910          C  
ATOM   1225  CG  ARG A  77      -7.769  -2.638 -13.033  1.00  1.910          C  
ATOM   1226  CD  ARG A  77      -7.211  -2.115 -14.278  1.00  1.910          C  
ATOM   1227  NE  ARG A  77      -7.953  -2.584 -15.441  1.00  1.910          N  
ATOM   1228  CZ  ARG A  77      -9.106  -2.054 -15.952  1.00  1.910          C  
ATOM   1229  NH1 ARG A  77      -9.747  -1.001 -15.421  1.00  1.910          N  
ATOM   1230  NH2 ARG A  77      -9.620  -2.619 -17.036  1.00  1.910          N  
ATOM   1231  H   ARG A  77      -7.145  -4.846 -11.080  1.00  1.600          H  
ATOM   1232  HA  ARG A  77      -6.817  -2.345  -9.685  1.00  1.660          H  
ATOM   1233 1HB  ARG A  77      -6.525  -1.350 -11.786  1.00  2.290          H  
ATOM   1234 2HB  ARG A  77      -6.009  -2.969 -11.988  1.00  2.290          H  
ATOM   1235 1HG  ARG A  77      -7.886  -3.690 -13.130  1.00  2.290          H  
ATOM   1236 2HG  ARG A  77      -8.737  -2.170 -12.925  1.00  2.290          H  
ATOM   1237 1HD  ARG A  77      -7.241  -1.047 -14.285  1.00  2.290          H  
ATOM   1238 2HD  ARG A  77      -6.187  -2.429 -14.360  1.00  2.290          H  
ATOM   1239  HE  ARG A  77      -7.561  -3.377 -15.930  1.00  2.290          H  
ATOM   1240 1HH1 ARG A  77      -9.433  -0.497 -14.573  1.00  2.290          H  
ATOM   1241 2HH1 ARG A  77     -10.597  -0.670 -15.853  1.00  2.290          H  
ATOM   1242 1HH2 ARG A  77      -9.160  -3.416 -17.459  1.00  2.290          H  
ATOM   1243 2HH2 ARG A  77     -10.475  -2.259 -17.441  1.00  2.290          H  
ATOM   1244  N   ALA A  78      -9.890  -2.940 -10.721  1.00  1.590          N  
ATOM   1245  CA  ALA A  78     -11.252  -2.469 -10.603  1.00  1.720          C  
ATOM   1246  C   ALA A  78     -11.779  -2.636  -9.190  1.00  1.640          C  
ATOM   1247  O   ALA A  78     -12.409  -1.726  -8.642  1.00  1.660          O  
ATOM   1248  CB  ALA A  78     -12.142  -3.224 -11.570  1.00  2.360          C  
ATOM   1249  H   ALA A  78      -9.708  -3.829 -11.207  1.00  1.910          H  
ATOM   1250  HA  ALA A  78     -11.264  -1.406 -10.850  1.00  2.060          H  
ATOM   1251 1HB  ALA A  78     -13.159  -2.851 -11.496  1.00  2.830          H  
ATOM   1252 2HB  ALA A  78     -11.768  -3.081 -12.583  1.00  2.830          H  
ATOM   1253 3HB  ALA A  78     -12.120  -4.286 -11.320  1.00  2.830          H  
ATOM   1254  N   ALA A  79     -11.528  -3.800  -8.590  1.00  1.560          N  
ATOM   1255  CA  ALA A  79     -12.032  -4.085  -7.268  1.00  1.540          C  
ATOM   1256  C   ALA A  79     -11.481  -3.134  -6.240  1.00  1.400          C  
ATOM   1257  O   ALA A  79     -12.227  -2.699  -5.362  1.00  1.450          O  
ATOM   1258  CB  ALA A  79     -11.694  -5.493  -6.883  1.00  2.160          C  
ATOM   1259  H   ALA A  79     -10.991  -4.529  -9.058  1.00  1.870          H  
ATOM   1260  HA  ALA A  79     -13.113  -3.975  -7.287  1.00  1.850          H  
ATOM   1261 1HB  ALA A  79     -12.098  -5.712  -5.897  1.00  2.600          H  
ATOM   1262 2HB  ALA A  79     -12.114  -6.182  -7.615  1.00  2.600          H  
ATOM   1263 3HB  ALA A  79     -10.613  -5.587  -6.877  1.00  2.600          H  
ATOM   1264  N   ILE A  80     -10.202  -2.769  -6.338  1.00  1.280          N  
ATOM   1265  CA  ILE A  80      -9.699  -1.867  -5.328  1.00  1.260          C  
ATOM   1266  C   ILE A  80     -10.358  -0.512  -5.468  1.00  1.390          C  
ATOM   1267  O   ILE A  80     -10.778   0.050  -4.460  1.00  1.440          O  
ATOM   1268  CB  ILE A  80      -8.177  -1.686  -5.321  1.00  1.770          C  
ATOM   1269  CG1 ILE A  80      -7.423  -3.032  -5.038  1.00  1.770          C  
ATOM   1270  CG2 ILE A  80      -7.813  -0.613  -4.221  1.00  1.770          C  
ATOM   1271  CD1 ILE A  80      -7.718  -3.749  -3.744  1.00  1.770          C  
ATOM   1272  H   ILE A  80      -9.592  -3.162  -7.063  1.00  1.540          H  
ATOM   1273  HA  ILE A  80      -9.984  -2.253  -4.359  1.00  1.510          H  
ATOM   1274  HB  ILE A  80      -7.848  -1.351  -6.296  1.00  2.130          H  
ATOM   1275 1HG1 ILE A  80      -7.620  -3.717  -5.849  1.00  2.130          H  
ATOM   1276 2HG1 ILE A  80      -6.366  -2.790  -5.042  1.00  2.130          H  
ATOM   1277 1HG2 ILE A  80      -6.759  -0.448  -4.194  1.00  2.130          H  
ATOM   1278 2HG2 ILE A  80      -8.289   0.332  -4.427  1.00  2.130          H  
ATOM   1279 3HG2 ILE A  80      -8.141  -0.949  -3.243  1.00  2.130          H  
ATOM   1280 1HD1 ILE A  80      -7.090  -4.631  -3.681  1.00  2.130          H  
ATOM   1281 2HD1 ILE A  80      -7.496  -3.101  -2.918  1.00  2.130          H  
ATOM   1282 3HD1 ILE A  80      -8.749  -4.044  -3.710  1.00  2.130          H  
ATOM   1283  N   GLU A  81     -10.504   0.033  -6.687  1.00  1.510          N  
ATOM   1284  CA  GLU A  81     -11.126   1.353  -6.745  1.00  1.700          C  
ATOM   1285  C   GLU A  81     -12.516   1.293  -6.134  1.00  1.790          C  
ATOM   1286  O   GLU A  81     -12.895   2.193  -5.386  1.00  1.900          O  
ATOM   1287  CB  GLU A  81     -11.210   1.879  -8.188  1.00  2.300          C  
ATOM   1288  CG  GLU A  81     -11.808   3.296  -8.351  1.00  2.300          C  
ATOM   1289  CD  GLU A  81     -10.994   4.408  -7.710  1.00  2.300          C  
ATOM   1290  OE1 GLU A  81      -9.848   4.199  -7.350  1.00  2.300          O  
ATOM   1291  OE2 GLU A  81     -11.512   5.498  -7.643  1.00  2.300          O  
ATOM   1292  H   GLU A  81     -10.162  -0.433  -7.536  1.00  1.810          H  
ATOM   1293  HA  GLU A  81     -10.525   2.045  -6.160  1.00  2.040          H  
ATOM   1294 1HB  GLU A  81     -10.231   1.900  -8.645  1.00  2.760          H  
ATOM   1295 2HB  GLU A  81     -11.820   1.195  -8.782  1.00  2.760          H  
ATOM   1296 1HG  GLU A  81     -11.888   3.507  -9.420  1.00  2.760          H  
ATOM   1297 2HG  GLU A  81     -12.815   3.309  -7.937  1.00  2.760          H  
ATOM   1298  N   ARG A  82     -13.258   0.210  -6.407  1.00  1.760          N  
ATOM   1299  CA  ARG A  82     -14.606   0.047  -5.872  1.00  1.890          C  
ATOM   1300  C   ARG A  82     -14.597   0.015  -4.339  1.00  1.800          C  
ATOM   1301  O   ARG A  82     -15.491   0.563  -3.697  1.00  2.000          O  
ATOM   1302  CB  ARG A  82     -15.219  -1.216  -6.445  1.00  2.590          C  
ATOM   1303  CG  ARG A  82     -15.543  -1.105  -7.938  1.00  2.590          C  
ATOM   1304  CD  ARG A  82     -15.937  -2.400  -8.531  1.00  2.590          C  
ATOM   1305  NE  ARG A  82     -16.174  -2.278  -9.971  1.00  2.590          N  
ATOM   1306  CZ  ARG A  82     -16.209  -3.304 -10.851  1.00  2.590          C  
ATOM   1307  NH1 ARG A  82     -16.023  -4.546 -10.448  1.00  2.590          N  
ATOM   1308  NH2 ARG A  82     -16.432  -3.056 -12.133  1.00  2.590          N  
ATOM   1309  H   ARG A  82     -12.881  -0.503  -7.044  1.00  2.110          H  
ATOM   1310  HA  ARG A  82     -15.205   0.900  -6.196  1.00  2.270          H  
ATOM   1311 1HB  ARG A  82     -14.541  -2.054  -6.306  1.00  3.110          H  
ATOM   1312 2HB  ARG A  82     -16.144  -1.446  -5.921  1.00  3.110          H  
ATOM   1313 1HG  ARG A  82     -16.377  -0.414  -8.063  1.00  3.110          H  
ATOM   1314 2HG  ARG A  82     -14.683  -0.724  -8.480  1.00  3.110          H  
ATOM   1315 1HD  ARG A  82     -15.131  -3.114  -8.374  1.00  3.110          H  
ATOM   1316 2HD  ARG A  82     -16.852  -2.758  -8.057  1.00  3.110          H  
ATOM   1317  HE  ARG A  82     -16.325  -1.345 -10.336  1.00  3.110          H  
ATOM   1318 1HH1 ARG A  82     -15.853  -4.744  -9.475  1.00  3.110          H  
ATOM   1319 2HH1 ARG A  82     -16.052  -5.305 -11.115  1.00  3.110          H  
ATOM   1320 1HH2 ARG A  82     -16.576  -2.105 -12.448  1.00  3.110          H  
ATOM   1321 2HH2 ARG A  82     -16.460  -3.814 -12.801  1.00  3.110          H  
ATOM   1322  N   LEU A  83     -13.592  -0.648  -3.751  1.00  1.570          N  
ATOM   1323  CA  LEU A  83     -13.444  -0.677  -2.299  1.00  1.530          C  
ATOM   1324  C   LEU A  83     -13.058   0.687  -1.715  1.00  1.660          C  
ATOM   1325  O   LEU A  83     -13.629   1.126  -0.715  1.00  1.800          O  
ATOM   1326  CB  LEU A  83     -12.353  -1.714  -1.922  1.00  2.160          C  
ATOM   1327  CG  LEU A  83     -12.721  -3.224  -2.070  1.00  2.160          C  
ATOM   1328  CD1 LEU A  83     -11.467  -4.085  -2.015  1.00  2.160          C  
ATOM   1329  CD2 LEU A  83     -13.614  -3.623  -0.890  1.00  2.160          C  
ATOM   1330  H   LEU A  83     -12.933  -1.167  -4.337  1.00  1.880          H  
ATOM   1331  HA  LEU A  83     -14.397  -0.961  -1.867  1.00  1.840          H  
ATOM   1332 1HB  LEU A  83     -11.497  -1.531  -2.562  1.00  2.590          H  
ATOM   1333 2HB  LEU A  83     -12.036  -1.526  -0.888  1.00  2.590          H  
ATOM   1334  HG  LEU A  83     -13.227  -3.389  -3.019  1.00  2.590          H  
ATOM   1335 1HD1 LEU A  83     -11.739  -5.129  -2.105  1.00  2.590          H  
ATOM   1336 2HD1 LEU A  83     -10.819  -3.817  -2.828  1.00  2.590          H  
ATOM   1337 3HD1 LEU A  83     -10.964  -3.918  -1.077  1.00  2.590          H  
ATOM   1338 1HD2 LEU A  83     -13.872  -4.667  -0.963  1.00  2.590          H  
ATOM   1339 2HD2 LEU A  83     -13.070  -3.451   0.039  1.00  2.590          H  
ATOM   1340 3HD2 LEU A  83     -14.518  -3.034  -0.884  1.00  2.590          H  
ATOM   1341  N   VAL A  84     -12.136   1.396  -2.347  1.00  1.740          N  
ATOM   1342  CA  VAL A  84     -11.661   2.662  -1.785  1.00  1.960          C  
ATOM   1343  C   VAL A  84     -12.699   3.796  -1.797  1.00  2.240          C  
ATOM   1344  O   VAL A  84     -12.799   4.541  -0.818  1.00  2.800          O  
ATOM   1345  CB  VAL A  84     -10.351   3.113  -2.481  1.00  2.660          C  
ATOM   1346  CG1 VAL A  84      -9.920   4.531  -1.999  1.00  2.660          C  
ATOM   1347  CG2 VAL A  84      -9.262   2.100  -2.155  1.00  2.660          C  
ATOM   1348  H   VAL A  84     -11.711   1.003  -3.190  1.00  2.090          H  
ATOM   1349  HA  VAL A  84     -11.398   2.466  -0.740  1.00  2.350          H  
ATOM   1350  HB  VAL A  84     -10.507   3.154  -3.566  1.00  3.190          H  
ATOM   1351 1HG1 VAL A  84      -8.991   4.822  -2.496  1.00  3.190          H  
ATOM   1352 2HG1 VAL A  84     -10.683   5.272  -2.238  1.00  3.190          H  
ATOM   1353 3HG1 VAL A  84      -9.760   4.514  -0.917  1.00  3.190          H  
ATOM   1354 1HG2 VAL A  84      -8.324   2.385  -2.637  1.00  3.190          H  
ATOM   1355 2HG2 VAL A  84      -9.115   2.060  -1.079  1.00  3.190          H  
ATOM   1356 3HG2 VAL A  84      -9.563   1.120  -2.502  1.00  3.190          H  
ATOM   1357  N   ILE A  85     -13.407   3.982  -2.916  1.00  2.100          N  
ATOM   1358  CA  ILE A  85     -14.366   5.086  -3.022  1.00  2.500          C  
ATOM   1359  C   ILE A  85     -15.650   4.776  -2.213  1.00  2.760          C  
ATOM   1360  O   ILE A  85     -15.871   3.626  -1.843  1.00  3.370          O  
ATOM   1361  CB  ILE A  85     -14.692   5.375  -4.518  1.00  3.340          C  
ATOM   1362  CG1 ILE A  85     -15.461   4.188  -5.182  1.00  3.340          C  
ATOM   1363  CG2 ILE A  85     -13.378   5.657  -5.223  1.00  3.340          C  
ATOM   1364  CD1 ILE A  85     -15.939   4.459  -6.613  1.00  3.340          C  
ATOM   1365  H   ILE A  85     -13.259   3.333  -3.697  1.00  2.520          H  
ATOM   1366  HA  ILE A  85     -13.878   5.961  -2.603  1.00  3.000          H  
ATOM   1367  HB  ILE A  85     -15.297   6.240  -4.621  1.00  4.010          H  
ATOM   1368 1HG1 ILE A  85     -14.865   3.318  -5.176  1.00  4.010          H  
ATOM   1369 2HG1 ILE A  85     -16.351   3.988  -4.581  1.00  4.010          H  
ATOM   1370 1HG2 ILE A  85     -13.546   5.897  -6.265  1.00  4.010          H  
ATOM   1371 2HG2 ILE A  85     -12.884   6.504  -4.745  1.00  4.010          H  
ATOM   1372 3HG2 ILE A  85     -12.725   4.789  -5.167  1.00  4.010          H  
ATOM   1373 1HD1 ILE A  85     -16.493   3.595  -6.976  1.00  4.010          H  
ATOM   1374 2HD1 ILE A  85     -16.579   5.335  -6.627  1.00  4.010          H  
ATOM   1375 3HD1 ILE A  85     -15.088   4.629  -7.266  1.00  4.010          H  
ATOM   1376  N   GLY A  86     -16.519   5.768  -1.927  1.00  2.920          N  
ATOM   1377  CA  GLY A  86     -16.404   7.177  -2.325  1.00  3.250          C  
ATOM   1378  C   GLY A  86     -17.382   7.497  -3.439  1.00  3.970          C  
ATOM   1379  O   GLY A  86     -17.098   8.308  -4.318  1.00  4.650          O  
ATOM   1380  H   GLY A  86     -17.357   5.494  -1.413  1.00  3.500          H  
ATOM   1381 1HA  GLY A  86     -16.650   7.803  -1.476  1.00  3.900          H  
ATOM   1382 2HA  GLY A  86     -15.396   7.444  -2.622  1.00  3.900          H  
ATOM   1383  N   ASN A  87     -18.513   6.801  -3.446  1.00  4.240          N  
ATOM   1384  CA  ASN A  87     -19.524   7.024  -4.457  1.00  5.150          C  
ATOM   1385  C   ASN A  87     -20.910   7.286  -3.860  1.00  5.760          C  
ATOM   1386  O   ASN A  87     -21.913   6.878  -4.450  1.00  6.430          O  
ATOM   1387  CB  ASN A  87     -19.557   5.831  -5.404  1.00  6.850          C  
ATOM   1388  CG  ASN A  87     -20.207   6.109  -6.746  1.00  6.850          C  
ATOM   1389  OD1 ASN A  87     -20.107   7.214  -7.290  1.00  6.850          O  
ATOM   1390  ND2 ASN A  87     -20.858   5.109  -7.299  1.00  6.850          N  
ATOM   1391  H   ASN A  87     -18.695   6.114  -2.719  1.00  5.090          H  
ATOM   1392  HA  ASN A  87     -19.252   7.914  -5.026  1.00  6.180          H  
ATOM   1393 1HB  ASN A  87     -18.550   5.496  -5.567  1.00  8.220          H  
ATOM   1394 2HB  ASN A  87     -20.085   5.012  -4.932  1.00  8.220          H  
ATOM   1395 1HD2 ASN A  87     -21.304   5.232  -8.188  1.00  8.220          H  
ATOM   1396 2HD2 ASN A  87     -20.911   4.226  -6.832  1.00  8.220          H  
ATOM   1397  N   THR A  88     -20.996   7.912  -2.679  1.00  5.920          N  
ATOM   1398  CA  THR A  88     -22.320   8.210  -2.145  1.00  6.710          C  
ATOM   1399  C   THR A  88     -22.722   9.543  -2.747  1.00  7.020          C  
ATOM   1400  O   THR A  88     -21.880  10.251  -3.290  1.00  7.400          O  
ATOM   1401  CB  THR A  88     -22.343   8.327  -0.614  1.00  9.080          C  
ATOM   1402  OG1 THR A  88     -21.570   9.456  -0.224  1.00  9.080          O  
ATOM   1403  CG2 THR A  88     -21.802   7.094   0.068  1.00  9.080          C  
ATOM   1404  H   THR A  88     -20.168   8.233  -2.172  1.00  7.100          H  
ATOM   1405  HA  THR A  88     -23.030   7.447  -2.464  1.00  8.050          H  
ATOM   1406  HB  THR A  88     -23.369   8.478  -0.290  1.00 10.890          H  
ATOM   1407  HG1 THR A  88     -20.641   9.341  -0.533  1.00 10.890          H  
ATOM   1408 1HG2 THR A  88     -21.841   7.220   1.150  1.00 10.890          H  
ATOM   1409 2HG2 THR A  88     -22.402   6.241  -0.222  1.00 10.890          H  
ATOM   1410 3HG2 THR A  88     -20.773   6.944  -0.242  1.00 10.890          H  
ATOM   1411  N   ALA A  89     -23.988   9.936  -2.654  1.00  7.190          N  
ATOM   1412  CA  ALA A  89     -24.317  11.255  -3.189  1.00  7.750          C  
ATOM   1413  C   ALA A  89     -23.663  12.386  -2.391  1.00  7.890          C  
ATOM   1414  O   ALA A  89     -23.118  13.338  -2.973  1.00  8.180          O  
ATOM   1415  CB  ALA A  89     -25.821  11.455  -3.199  1.00 10.630          C  
ATOM   1416  H   ALA A  89     -24.690   9.344  -2.236  1.00  8.630          H  
ATOM   1417  HA  ALA A  89     -23.945  11.305  -4.212  1.00  9.300          H  
ATOM   1418 1HB  ALA A  89     -26.050  12.430  -3.628  1.00 12.750          H  
ATOM   1419 2HB  ALA A  89     -26.290  10.675  -3.799  1.00 12.750          H  
ATOM   1420 3HB  ALA A  89     -26.202  11.408  -2.184  1.00 12.750          H  
ATOM   1421  N   TYR A  90     -23.729  12.276  -1.054  1.00  7.980          N  
ATOM   1422  CA  TYR A  90     -23.232  13.335  -0.174  1.00  8.470          C  
ATOM   1423  C   TYR A  90     -22.326  12.913   0.996  1.00  8.210          C  
ATOM   1424  O   TYR A  90     -21.512  13.709   1.465  1.00  8.620          O  
ATOM   1425  CB  TYR A  90     -24.431  14.074   0.413  1.00 11.660          C  
ATOM   1426  CG  TYR A  90     -25.370  14.616  -0.633  1.00 11.660          C  
ATOM   1427  CD1 TYR A  90     -26.597  14.004  -0.814  1.00 11.660          C  
ATOM   1428  CD2 TYR A  90     -25.011  15.689  -1.421  1.00 11.660          C  
ATOM   1429  CE1 TYR A  90     -27.463  14.465  -1.775  1.00 11.660          C  
ATOM   1430  CE2 TYR A  90     -25.877  16.151  -2.387  1.00 11.660          C  
ATOM   1431  CZ  TYR A  90     -27.099  15.541  -2.564  1.00 11.660          C  
ATOM   1432  OH  TYR A  90     -27.967  16.000  -3.528  1.00 11.660          O  
ATOM   1433  H   TYR A  90     -24.172  11.458  -0.668  1.00  9.580          H  
ATOM   1434  HA  TYR A  90     -22.652  14.026  -0.785  1.00 10.160          H  
ATOM   1435 1HB  TYR A  90     -24.990  13.396   1.063  1.00 13.990          H  
ATOM   1436 2HB  TYR A  90     -24.083  14.902   1.025  1.00 13.990          H  
ATOM   1437  HD1 TYR A  90     -26.876  13.153  -0.195  1.00 13.990          H  
ATOM   1438  HD2 TYR A  90     -24.041  16.167  -1.285  1.00 13.990          H  
ATOM   1439  HE1 TYR A  90     -28.428  13.981  -1.916  1.00 13.990          H  
ATOM   1440  HE2 TYR A  90     -25.593  16.997  -3.012  1.00 13.990          H  
ATOM   1441  HH  TYR A  90     -27.575  16.752  -3.980  1.00 13.990          H  
ATOM   1442  N   ASP A  91     -22.495  11.682   1.484  1.00  7.900          N  
ATOM   1443  CA  ASP A  91     -21.916  11.239   2.757  1.00  7.910          C  
ATOM   1444  C   ASP A  91     -20.465  10.747   2.762  1.00  7.220          C  
ATOM   1445  O   ASP A  91     -19.790  10.839   3.787  1.00  7.480          O  
ATOM   1446  CB  ASP A  91     -22.786  10.090   3.253  1.00 11.070          C  
ATOM   1447  CG  ASP A  91     -24.205  10.535   3.539  1.00 11.070          C  
ATOM   1448  OD1 ASP A  91     -24.439  11.203   4.517  1.00 11.070          O  
ATOM   1449  OD2 ASP A  91     -25.050  10.252   2.708  1.00 11.070          O  
ATOM   1450  H   ASP A  91     -23.146  11.067   1.023  1.00  9.480          H  
ATOM   1451  HA  ASP A  91     -21.988  12.071   3.454  1.00  9.490          H  
ATOM   1452 1HB  ASP A  91     -22.802   9.296   2.507  1.00 13.280          H  
ATOM   1453 2HB  ASP A  91     -22.352   9.678   4.164  1.00 13.280          H  
ATOM   1454  N   LEU A  92     -20.003  10.172   1.668  1.00  6.600          N  
ATOM   1455  CA  LEU A  92     -18.653   9.614   1.602  1.00  6.240          C  
ATOM   1456  C   LEU A  92     -18.245   9.767   0.131  1.00  5.780          C  
ATOM   1457  O   LEU A  92     -18.889   9.180  -0.753  1.00  5.540          O  
ATOM   1458  CB  LEU A  92     -18.694   8.136   2.094  1.00  8.880          C  
ATOM   1459  CG  LEU A  92     -17.357   7.402   2.477  1.00  8.880          C  
ATOM   1460  CD1 LEU A  92     -17.685   6.201   3.369  1.00  8.880          C  
ATOM   1461  CD2 LEU A  92     -16.604   6.970   1.256  1.00  8.880          C  
ATOM   1462  H   LEU A  92     -20.608  10.158   0.855  1.00  7.920          H  
ATOM   1463  HA  LEU A  92     -17.992  10.204   2.228  1.00  7.490          H  
ATOM   1464 1HB  LEU A  92     -19.339   8.100   2.973  1.00 10.660          H  
ATOM   1465 2HB  LEU A  92     -19.158   7.544   1.319  1.00 10.660          H  
ATOM   1466  HG  LEU A  92     -16.758   8.048   3.059  1.00 10.660          H  
ATOM   1467 1HD1 LEU A  92     -16.764   5.701   3.665  1.00 10.660          H  
ATOM   1468 2HD1 LEU A  92     -18.212   6.545   4.263  1.00 10.660          H  
ATOM   1469 3HD1 LEU A  92     -18.317   5.504   2.821  1.00 10.660          H  
ATOM   1470 1HD2 LEU A  92     -15.685   6.462   1.554  1.00 10.660          H  
ATOM   1471 2HD2 LEU A  92     -17.224   6.289   0.677  1.00 10.660          H  
ATOM   1472 3HD2 LEU A  92     -16.347   7.825   0.669  1.00 10.660          H  
ATOM   1473  N   LYS A  93     -17.235  10.620  -0.147  1.00  6.010          N  
ATOM   1474  CA  LYS A  93     -16.898  10.923  -1.543  1.00  6.150          C  
ATOM   1475  C   LYS A  93     -15.467  10.634  -2.008  1.00  5.610          C  
ATOM   1476  O   LYS A  93     -15.180  10.723  -3.202  1.00  5.830          O  
ATOM   1477  CB  LYS A  93     -17.197  12.404  -1.805  1.00  8.550          C  
ATOM   1478  CG  LYS A  93     -18.682  12.841  -1.550  1.00  8.550          C  
ATOM   1479  CD  LYS A  93     -19.711  12.114  -2.437  1.00  8.550          C  
ATOM   1480  CE  LYS A  93     -19.751  12.592  -3.883  1.00  8.550          C  
ATOM   1481  NZ  LYS A  93     -20.508  13.860  -4.019  1.00  8.550          N  
ATOM   1482  H   LYS A  93     -16.705  11.071   0.604  1.00  7.210          H  
ATOM   1483  HA  LYS A  93     -17.532  10.317  -2.181  1.00  7.380          H  
ATOM   1484 1HB  LYS A  93     -16.563  13.011  -1.154  1.00 10.260          H  
ATOM   1485 2HB  LYS A  93     -16.923  12.650  -2.826  1.00 10.260          H  
ATOM   1486 1HG  LYS A  93     -18.940  12.639  -0.506  1.00 10.260          H  
ATOM   1487 2HG  LYS A  93     -18.771  13.909  -1.711  1.00 10.260          H  
ATOM   1488 1HD  LYS A  93     -19.564  11.045  -2.433  1.00 10.260          H  
ATOM   1489 2HD  LYS A  93     -20.694  12.296  -2.010  1.00 10.260          H  
ATOM   1490 1HE  LYS A  93     -18.742  12.741  -4.246  1.00 10.260          H  
ATOM   1491 2HE  LYS A  93     -20.233  11.830  -4.492  1.00 10.260          H  
ATOM   1492 1HZ  LYS A  93     -20.531  14.140  -4.984  1.00 10.260          H  
ATOM   1493 2HZ  LYS A  93     -21.486  13.691  -3.681  1.00 10.260          H  
ATOM   1494 3HZ  LYS A  93     -20.086  14.582  -3.469  1.00 10.260          H  
ATOM   1495  N   ASP A  94     -14.549  10.355  -1.097  1.00  5.270          N  
ATOM   1496  CA  ASP A  94     -13.155  10.211  -1.515  1.00  5.130          C  
ATOM   1497  C   ASP A  94     -12.309   9.289  -0.625  1.00  4.620          C  
ATOM   1498  O   ASP A  94     -12.794   8.672   0.325  1.00  4.690          O  
ATOM   1499  CB  ASP A  94     -12.519  11.610  -1.626  1.00  7.240          C  
ATOM   1500  CG  ASP A  94     -12.460  12.362  -0.307  1.00  7.240          C  
ATOM   1501  OD1 ASP A  94     -12.235  11.724   0.724  1.00  7.240          O  
ATOM   1502  OD2 ASP A  94     -12.641  13.559  -0.316  1.00  7.240          O  
ATOM   1503  H   ASP A  94     -14.809  10.275  -0.128  1.00  6.320          H  
ATOM   1504  HA  ASP A  94     -13.154   9.773  -2.514  1.00  6.160          H  
ATOM   1505 1HB  ASP A  94     -11.517  11.540  -2.039  1.00  8.690          H  
ATOM   1506 2HB  ASP A  94     -13.104  12.209  -2.328  1.00  8.690          H  
ATOM   1507  N   ASP A  95     -11.009   9.234  -0.929  1.00  4.470          N  
ATOM   1508  CA  ASP A  95     -10.029   8.350  -0.293  1.00  4.350          C  
ATOM   1509  C   ASP A  95      -9.901   8.519   1.237  1.00  3.870          C  
ATOM   1510  O   ASP A  95      -9.386   7.626   1.925  1.00  3.950          O  
ATOM   1511  CB  ASP A  95      -8.628   8.636  -0.859  1.00  6.140          C  
ATOM   1512  CG  ASP A  95      -8.406   8.352  -2.383  1.00  6.140          C  
ATOM   1513  OD1 ASP A  95      -9.262   7.874  -3.092  1.00  6.140          O  
ATOM   1514  OD2 ASP A  95      -7.332   8.667  -2.850  1.00  6.140          O  
ATOM   1515  H   ASP A  95     -10.682   9.787  -1.707  1.00  5.360          H  
ATOM   1516  HA  ASP A  95     -10.316   7.319  -0.505  1.00  5.220          H  
ATOM   1517 1HB  ASP A  95      -8.379   9.682  -0.666  1.00  7.370          H  
ATOM   1518 2HB  ASP A  95      -7.905   8.038  -0.299  1.00  7.370          H  
ATOM   1519  N   GLU A  96     -10.294   9.683   1.769  1.00  3.910          N  
ATOM   1520  CA  GLU A  96     -10.168   9.950   3.199  1.00  3.840          C  
ATOM   1521  C   GLU A  96     -11.510   9.962   3.915  1.00  3.390          C  
ATOM   1522  O   GLU A  96     -11.572  10.083   5.143  1.00  3.260          O  
ATOM   1523  CB  GLU A  96      -9.419  11.266   3.441  1.00  5.400          C  
ATOM   1524  CG  GLU A  96      -7.952  11.264   2.964  1.00  5.400          C  
ATOM   1525  CD  GLU A  96      -7.233  12.569   3.231  1.00  5.400          C  
ATOM   1526  OE1 GLU A  96      -7.863  13.483   3.701  1.00  5.400          O  
ATOM   1527  OE2 GLU A  96      -6.042  12.646   2.971  1.00  5.400          O  
ATOM   1528  H   GLU A  96     -10.770  10.394   1.189  1.00  4.690          H  
ATOM   1529  HA  GLU A  96      -9.589   9.158   3.638  1.00  4.610          H  
ATOM   1530 1HB  GLU A  96      -9.939  12.073   2.918  1.00  6.480          H  
ATOM   1531 2HB  GLU A  96      -9.429  11.503   4.504  1.00  6.480          H  
ATOM   1532 1HG  GLU A  96      -7.424  10.467   3.475  1.00  6.480          H  
ATOM   1533 2HG  GLU A  96      -7.927  11.049   1.896  1.00  6.480          H  
ATOM   1534  N   SER A  97     -12.590   9.762   3.163  1.00  3.420          N  
ATOM   1535  CA  SER A  97     -13.944   9.886   3.687  1.00  3.520          C  
ATOM   1536  C   SER A  97     -14.342   8.672   4.492  1.00  2.970          C  
ATOM   1537  O   SER A  97     -15.360   8.659   5.175  1.00  3.270          O  
ATOM   1538  CB  SER A  97     -14.926  10.100   2.561  1.00  4.890          C  
ATOM   1539  OG  SER A  97     -14.768  11.339   1.909  1.00  4.890          O  
ATOM   1540  H   SER A  97     -12.474   9.533   2.171  1.00  4.100          H  
ATOM   1541  HA  SER A  97     -13.978  10.757   4.341  1.00  4.220          H  
ATOM   1542 1HB  SER A  97     -14.829   9.296   1.842  1.00  5.870          H  
ATOM   1543 2HB  SER A  97     -15.907  10.061   2.979  1.00  5.870          H  
ATOM   1544  HG  SER A  97     -13.830  11.374   1.565  1.00  5.870          H  
ATOM   1545  N   PHE A  98     -13.516   7.644   4.452  1.00  2.440          N  
ATOM   1546  CA  PHE A  98     -13.744   6.436   5.219  1.00  2.310          C  
ATOM   1547  C   PHE A  98     -13.746   6.831   6.702  1.00  1.840          C  
ATOM   1548  O   PHE A  98     -14.419   6.216   7.528  1.00  2.170          O  
ATOM   1549  CB  PHE A  98     -12.642   5.417   4.950  1.00  3.290          C  
ATOM   1550  CG  PHE A  98     -12.962   4.050   5.411  1.00  3.290          C  
ATOM   1551  CD1 PHE A  98     -13.725   3.245   4.617  1.00  3.290          C  
ATOM   1552  CD2 PHE A  98     -12.541   3.561   6.616  1.00  3.290          C  
ATOM   1553  CE1 PHE A  98     -14.044   1.988   5.016  1.00  3.290          C  
ATOM   1554  CE2 PHE A  98     -12.885   2.303   7.011  1.00  3.290          C  
ATOM   1555  CZ  PHE A  98     -13.636   1.515   6.208  1.00  3.290          C  
ATOM   1556  H   PHE A  98     -12.710   7.711   3.847  1.00  2.930          H  
ATOM   1557  HA  PHE A  98     -14.716   6.016   4.962  1.00  2.770          H  
ATOM   1558 1HB  PHE A  98     -12.422   5.382   3.883  1.00  3.940          H  
ATOM   1559 2HB  PHE A  98     -11.757   5.732   5.451  1.00  3.940          H  
ATOM   1560  HD1 PHE A  98     -14.068   3.623   3.653  1.00  3.940          H  
ATOM   1561  HD2 PHE A  98     -11.937   4.180   7.267  1.00  3.940          H  
ATOM   1562  HE1 PHE A  98     -14.626   1.368   4.382  1.00  3.940          H  
ATOM   1563  HE2 PHE A  98     -12.555   1.934   7.954  1.00  3.940          H  
ATOM   1564  HZ  PHE A  98     -13.905   0.505   6.513  1.00  3.940          H  
ATOM   1565  N   ALA A  99     -12.993   7.898   7.033  1.00  1.440          N  
ATOM   1566  CA  ALA A  99     -12.826   8.422   8.381  1.00  1.410          C  
ATOM   1567  C   ALA A  99     -14.154   8.919   8.970  1.00  1.480          C  
ATOM   1568  O   ALA A  99     -14.274   9.087  10.186  1.00  1.670          O  
ATOM   1569  CB  ALA A  99     -11.799   9.538   8.374  1.00  1.990          C  
ATOM   1570  H   ALA A  99     -12.497   8.410   6.296  1.00  1.730          H  
ATOM   1571  HA  ALA A  99     -12.458   7.613   9.011  1.00  1.690          H  
ATOM   1572 1HB  ALA A  99     -11.651   9.906   9.383  1.00  2.380          H  
ATOM   1573 2HB  ALA A  99     -10.856   9.162   7.979  1.00  2.380          H  
ATOM   1574 3HB  ALA A  99     -12.156  10.350   7.737  1.00  2.380          H  
ATOM   1575  N   LYS A 100     -15.171   9.145   8.136  1.00  1.530          N  
ATOM   1576  CA  LYS A 100     -16.476   9.591   8.614  1.00  1.680          C  
ATOM   1577  C   LYS A 100     -17.089   8.530   9.534  1.00  1.780          C  
ATOM   1578  O   LYS A 100     -17.985   8.817  10.335  1.00  2.250          O  
ATOM   1579  CB  LYS A 100     -17.420   9.875   7.442  1.00  2.290          C  
ATOM   1580  CG  LYS A 100     -17.023  11.059   6.527  1.00  2.290          C  
ATOM   1581  CD  LYS A 100     -17.118  12.421   7.225  1.00  2.290          C  
ATOM   1582  CE  LYS A 100     -16.850  13.557   6.236  1.00  2.290          C  
ATOM   1583  NZ  LYS A 100     -16.914  14.901   6.890  1.00  2.290          N  
ATOM   1584  H   LYS A 100     -15.059   8.973   7.132  1.00  1.840          H  
ATOM   1585  HA  LYS A 100     -16.343  10.498   9.200  1.00  2.020          H  
ATOM   1586 1HB  LYS A 100     -17.479   8.984   6.811  1.00  2.750          H  
ATOM   1587 2HB  LYS A 100     -18.422  10.070   7.820  1.00  2.750          H  
ATOM   1588 1HG  LYS A 100     -15.996  10.917   6.199  1.00  2.750          H  
ATOM   1589 2HG  LYS A 100     -17.666  11.058   5.641  1.00  2.750          H  
ATOM   1590 1HD  LYS A 100     -18.112  12.543   7.657  1.00  2.750          H  
ATOM   1591 2HD  LYS A 100     -16.381  12.484   8.022  1.00  2.750          H  
ATOM   1592 1HE  LYS A 100     -15.861  13.420   5.804  1.00  2.750          H  
ATOM   1593 2HE  LYS A 100     -17.593  13.516   5.439  1.00  2.750          H  
ATOM   1594 1HZ  LYS A 100     -16.730  15.619   6.202  1.00  2.750          H  
ATOM   1595 2HZ  LYS A 100     -17.834  15.043   7.285  1.00  2.750          H  
ATOM   1596 3HZ  LYS A 100     -16.222  14.956   7.624  1.00  2.750          H  
ATOM   1597  N   LEU A 101     -16.609   7.290   9.423  1.00  1.580          N  
ATOM   1598  CA  LEU A 101     -17.119   6.218  10.239  1.00  1.580          C  
ATOM   1599  C   LEU A 101     -16.550   6.363  11.674  1.00  1.420          C  
ATOM   1600  O   LEU A 101     -17.126   5.850  12.640  1.00  1.540          O  
ATOM   1601  CB  LEU A 101     -16.736   4.905   9.567  1.00  2.210          C  
ATOM   1602  CG  LEU A 101     -17.321   4.652   8.125  1.00  2.210          C  
ATOM   1603  CD1 LEU A 101     -16.741   3.348   7.611  1.00  2.210          C  
ATOM   1604  CD2 LEU A 101     -18.852   4.649   8.105  1.00  2.210          C  
ATOM   1605  H   LEU A 101     -15.860   7.087   8.750  1.00  1.900          H  
ATOM   1606  HA  LEU A 101     -18.200   6.296  10.299  1.00  1.900          H  
ATOM   1607 1HB  LEU A 101     -15.686   4.901   9.427  1.00  2.650          H  
ATOM   1608 2HB  LEU A 101     -16.987   4.100  10.211  1.00  2.650          H  
ATOM   1609  HG  LEU A 101     -16.968   5.445   7.458  1.00  2.650          H  
ATOM   1610 1HD1 LEU A 101     -17.093   3.174   6.595  1.00  2.650          H  
ATOM   1611 2HD1 LEU A 101     -15.652   3.418   7.614  1.00  2.650          H  
ATOM   1612 3HD1 LEU A 101     -17.056   2.529   8.249  1.00  2.650          H  
ATOM   1613 1HD2 LEU A 101     -19.195   4.470   7.083  1.00  2.650          H  
ATOM   1614 2HD2 LEU A 101     -19.226   3.885   8.741  1.00  2.650          H  
ATOM   1615 3HD2 LEU A 101     -19.232   5.606   8.440  1.00  2.650          H  
ATOM   1616  N   ILE A 102     -15.436   7.110  11.825  1.00  1.220          N  
ATOM   1617  CA  ILE A 102     -14.869   7.392  13.136  1.00  1.130          C  
ATOM   1618  C   ILE A 102     -15.851   8.320  13.801  1.00  1.220          C  
ATOM   1619  O   ILE A 102     -16.166   8.162  14.970  1.00  1.290          O  
ATOM   1620  CB  ILE A 102     -13.486   8.078  13.113  1.00  1.620          C  
ATOM   1621  CG1 ILE A 102     -12.481   7.127  12.536  1.00  1.620          C  
ATOM   1622  CG2 ILE A 102     -13.109   8.494  14.540  1.00  1.620          C  
ATOM   1623  CD1 ILE A 102     -11.165   7.707  12.177  1.00  1.620          C  
ATOM   1624  H   ILE A 102     -14.991   7.550  11.022  1.00  1.460          H  
ATOM   1625  HA  ILE A 102     -14.800   6.469  13.708  1.00  1.360          H  
ATOM   1626  HB  ILE A 102     -13.515   8.962  12.485  1.00  1.940          H  
ATOM   1627 1HG1 ILE A 102     -12.326   6.299  13.229  1.00  1.940          H  
ATOM   1628 2HG1 ILE A 102     -12.896   6.765  11.661  1.00  1.940          H  
ATOM   1629 1HG2 ILE A 102     -12.144   8.976  14.551  1.00  1.940          H  
ATOM   1630 2HG2 ILE A 102     -13.841   9.184  14.937  1.00  1.940          H  
ATOM   1631 3HG2 ILE A 102     -13.083   7.621  15.158  1.00  1.940          H  
ATOM   1632 1HD1 ILE A 102     -10.553   6.933  11.730  1.00  1.940          H  
ATOM   1633 2HD1 ILE A 102     -11.320   8.506  11.457  1.00  1.940          H  
ATOM   1634 3HD1 ILE A 102     -10.666   8.094  13.053  1.00  1.940          H  
ATOM   1635  N   GLU A 103     -16.336   9.307  13.046  1.00  1.310          N  
ATOM   1636  CA  GLU A 103     -17.293  10.250  13.626  1.00  1.450          C  
ATOM   1637  C   GLU A 103     -18.563   9.500  14.088  1.00  1.560          C  
ATOM   1638  O   GLU A 103     -19.077   9.758  15.182  1.00  1.660          O  
ATOM   1639  CB  GLU A 103     -17.648  11.359  12.625  1.00  1.970          C  
ATOM   1640  CG  GLU A 103     -16.482  12.314  12.288  1.00  1.970          C  
ATOM   1641  CD  GLU A 103     -15.970  13.088  13.486  1.00  1.970          C  
ATOM   1642  OE1 GLU A 103     -16.755  13.687  14.172  1.00  1.970          O  
ATOM   1643  OE2 GLU A 103     -14.777  13.060  13.720  1.00  1.970          O  
ATOM   1644  H   GLU A 103     -15.972   9.397  12.092  1.00  1.570          H  
ATOM   1645  HA  GLU A 103     -16.835  10.716  14.497  1.00  1.740          H  
ATOM   1646 1HB  GLU A 103     -17.994  10.917  11.698  1.00  2.370          H  
ATOM   1647 2HB  GLU A 103     -18.466  11.956  13.025  1.00  2.370          H  
ATOM   1648 1HG  GLU A 103     -15.663  11.724  11.871  1.00  2.370          H  
ATOM   1649 2HG  GLU A 103     -16.813  13.013  11.521  1.00  2.370          H  
ATOM   1650  N   LEU A 104     -19.006   8.472  13.346  1.00  1.590          N  
ATOM   1651  CA  LEU A 104     -20.170   7.698  13.821  1.00  1.750          C  
ATOM   1652  C   LEU A 104     -19.836   7.047  15.175  1.00  1.780          C  
ATOM   1653  O   LEU A 104     -20.687   6.928  16.066  1.00  1.940          O  
ATOM   1654  CB  LEU A 104     -20.588   6.587  12.842  1.00  2.390          C  
ATOM   1655  CG  LEU A 104     -21.205   6.978  11.480  1.00  2.390          C  
ATOM   1656  CD1 LEU A 104     -21.421   5.697  10.656  1.00  2.390          C  
ATOM   1657  CD2 LEU A 104     -22.537   7.702  11.680  1.00  2.390          C  
ATOM   1658  H   LEU A 104     -18.580   8.307  12.427  1.00  1.910          H  
ATOM   1659  HA  LEU A 104     -20.996   8.380  13.983  1.00  2.100          H  
ATOM   1660 1HB  LEU A 104     -19.705   5.998  12.631  1.00  2.860          H  
ATOM   1661 2HB  LEU A 104     -21.293   5.957  13.335  1.00  2.860          H  
ATOM   1662  HG  LEU A 104     -20.505   7.625  10.939  1.00  2.860          H  
ATOM   1663 1HD1 LEU A 104     -21.834   5.953   9.686  1.00  2.860          H  
ATOM   1664 2HD1 LEU A 104     -20.469   5.192  10.523  1.00  2.860          H  
ATOM   1665 3HD1 LEU A 104     -22.113   5.037  11.183  1.00  2.860          H  
ATOM   1666 1HD2 LEU A 104     -22.949   7.964  10.708  1.00  2.860          H  
ATOM   1667 2HD2 LEU A 104     -23.239   7.053  12.211  1.00  2.860          H  
ATOM   1668 3HD2 LEU A 104     -22.379   8.606  12.246  1.00  2.860          H  
ATOM   1669  N   ALA A 105     -18.567   6.676  15.339  1.00  1.660          N  
ATOM   1670  CA  ALA A 105     -18.059   6.040  16.546  1.00  1.730          C  
ATOM   1671  C   ALA A 105     -17.804   7.029  17.696  1.00  1.760          C  
ATOM   1672  O   ALA A 105     -17.397   6.631  18.799  1.00  1.970          O  
ATOM   1673  CB  ALA A 105     -16.805   5.297  16.201  1.00  2.390          C  
ATOM   1674  H   ALA A 105     -17.924   6.770  14.544  1.00  1.990          H  
ATOM   1675  HA  ALA A 105     -18.814   5.343  16.884  1.00  2.080          H  
ATOM   1676 1HB  ALA A 105     -16.458   4.766  17.059  1.00  2.870          H  
ATOM   1677 2HB  ALA A 105     -17.052   4.630  15.430  1.00  2.870          H  
ATOM   1678 3HB  ALA A 105     -16.048   5.967  15.864  1.00  2.870          H  
ATOM   1679  N   LYS A 106     -18.043   8.320  17.446  1.00  1.640          N  
ATOM   1680  CA  LYS A 106     -17.956   9.345  18.467  1.00  1.740          C  
ATOM   1681  C   LYS A 106     -19.391   9.627  18.905  1.00  1.930          C  
ATOM   1682  O   LYS A 106     -19.660   9.811  20.094  1.00  2.110          O  
ATOM   1683  CB  LYS A 106     -17.283  10.624  17.969  1.00  2.400          C  
ATOM   1684  CG  LYS A 106     -15.792  10.517  17.673  1.00  2.400          C  
ATOM   1685  CD  LYS A 106     -15.276  11.867  17.165  1.00  2.400          C  
ATOM   1686  CE  LYS A 106     -13.787  11.878  16.876  1.00  2.400          C  
ATOM   1687  NZ  LYS A 106     -13.375  13.164  16.235  1.00  2.400          N  
ATOM   1688  H   LYS A 106     -18.347   8.602  16.517  1.00  1.970          H  
ATOM   1689  HA  LYS A 106     -17.404   8.959  19.325  1.00  2.090          H  
ATOM   1690 1HB  LYS A 106     -17.775  10.952  17.055  1.00  2.880          H  
ATOM   1691 2HB  LYS A 106     -17.421  11.408  18.709  1.00  2.880          H  
ATOM   1692 1HG  LYS A 106     -15.257  10.227  18.576  1.00  2.880          H  
ATOM   1693 2HG  LYS A 106     -15.632   9.753  16.912  1.00  2.880          H  
ATOM   1694 1HD  LYS A 106     -15.803  12.127  16.247  1.00  2.880          H  
ATOM   1695 2HD  LYS A 106     -15.492  12.636  17.905  1.00  2.880          H  
ATOM   1696 1HE  LYS A 106     -13.240  11.754  17.809  1.00  2.880          H  
ATOM   1697 2HE  LYS A 106     -13.542  11.065  16.213  1.00  2.880          H  
ATOM   1698 1HZ  LYS A 106     -12.389  13.155  16.043  1.00  2.880          H  
ATOM   1699 2HZ  LYS A 106     -13.901  13.254  15.338  1.00  2.880          H  
ATOM   1700 3HZ  LYS A 106     -13.595  13.941  16.835  1.00  2.880          H  
ATOM   1701  N   LYS A 107     -20.330   9.610  17.931  1.00  1.920          N  
ATOM   1702  CA  LYS A 107     -21.752   9.831  18.219  1.00  2.120          C  
ATOM   1703  C   LYS A 107     -22.219   8.792  19.232  1.00  2.310          C  
ATOM   1704  O   LYS A 107     -23.013   9.086  20.130  1.00  2.560          O  
ATOM   1705  CB  LYS A 107     -22.629   9.712  16.966  1.00  2.890          C  
ATOM   1706  CG  LYS A 107     -22.504  10.831  15.940  1.00  2.890          C  
ATOM   1707  CD  LYS A 107     -23.461  10.566  14.769  1.00  2.890          C  
ATOM   1708  CE  LYS A 107     -23.407  11.654  13.701  1.00  2.890          C  
ATOM   1709  NZ  LYS A 107     -24.372  11.371  12.580  1.00  2.890          N  
ATOM   1710  H   LYS A 107     -20.015   9.502  16.965  1.00  2.300          H  
ATOM   1711  HA  LYS A 107     -21.878  10.820  18.658  1.00  2.540          H  
ATOM   1712 1HB  LYS A 107     -22.390   8.780  16.456  1.00  3.470          H  
ATOM   1713 2HB  LYS A 107     -23.673   9.647  17.267  1.00  3.470          H  
ATOM   1714 1HG  LYS A 107     -22.745  11.787  16.406  1.00  3.470          H  
ATOM   1715 2HG  LYS A 107     -21.478  10.871  15.570  1.00  3.470          H  
ATOM   1716 1HD  LYS A 107     -23.208   9.609  14.314  1.00  3.470          H  
ATOM   1717 2HD  LYS A 107     -24.480  10.502  15.146  1.00  3.470          H  
ATOM   1718 1HE  LYS A 107     -23.660  12.612  14.152  1.00  3.470          H  
ATOM   1719 2HE  LYS A 107     -22.396  11.709  13.292  1.00  3.470          H  
ATOM   1720 1HZ  LYS A 107     -24.321  12.102  11.886  1.00  3.470          H  
ATOM   1721 2HZ  LYS A 107     -24.144  10.487  12.145  1.00  3.470          H  
ATOM   1722 3HZ  LYS A 107     -25.315  11.321  12.946  1.00  3.470          H  
ATOM   1723  N   HIS A 108     -21.703   7.573  19.080  1.00  2.220          N  
ATOM   1724  CA  HIS A 108     -21.989   6.501  20.003  1.00  2.430          C  
ATOM   1725  C   HIS A 108     -20.604   6.000  20.383  1.00  2.300          C  
ATOM   1726  O   HIS A 108     -19.805   5.766  19.486  1.00  2.280          O  
ATOM   1727  CB  HIS A 108     -22.770   5.377  19.331  1.00  3.320          C  
ATOM   1728  CG  HIS A 108     -23.394   4.440  20.287  1.00  3.320          C  
ATOM   1729  ND1 HIS A 108     -24.552   4.768  20.967  1.00  3.320          N  
ATOM   1730  CD2 HIS A 108     -23.035   3.217  20.728  1.00  3.320          C  
ATOM   1731  CE1 HIS A 108     -24.888   3.772  21.758  1.00  3.320          C  
ATOM   1732  NE2 HIS A 108     -23.981   2.825  21.639  1.00  3.320          N  
ATOM   1733  H   HIS A 108     -21.107   7.401  18.265  1.00  2.660          H  
ATOM   1734  HA  HIS A 108     -22.533   6.871  20.866  1.00  2.920          H  
ATOM   1735 1HB  HIS A 108     -23.512   5.788  18.697  1.00  3.980          H  
ATOM   1736 2HB  HIS A 108     -22.097   4.812  18.697  1.00  3.980          H  
ATOM   1737  HD1 HIS A 108     -24.783   5.715  21.206  1.00  3.980          H  
ATOM   1738  HD2 HIS A 108     -22.209   2.572  20.511  1.00  3.980          H  
ATOM   1739  HE1 HIS A 108     -25.788   3.837  22.374  1.00  3.980          H  
ATOM   1740  N   PRO A 109     -20.286   5.750  21.654  1.00  2.340          N  
ATOM   1741  CA  PRO A 109     -18.971   5.338  22.104  1.00  2.260          C  
ATOM   1742  C   PRO A 109     -18.576   3.958  21.609  1.00  2.290          C  
ATOM   1743  O   PRO A 109     -18.762   2.959  22.304  1.00  2.500          O  
ATOM   1744  CB  PRO A 109     -19.112   5.397  23.631  1.00  3.390          C  
ATOM   1745  CG  PRO A 109     -20.575   5.157  23.891  1.00  3.390          C  
ATOM   1746  CD  PRO A 109     -21.285   5.858  22.742  1.00  3.390          C  
ATOM   1747  HA  PRO A 109     -18.238   6.083  21.754  1.00  2.710          H  
ATOM   1748 1HB  PRO A 109     -18.468   4.638  24.097  1.00  4.070          H  
ATOM   1749 2HB  PRO A 109     -18.767   6.376  23.998  1.00  4.070          H  
ATOM   1750 1HG  PRO A 109     -20.777   4.070  23.912  1.00  4.070          H  
ATOM   1751 2HG  PRO A 109     -20.861   5.552  24.879  1.00  4.070          H  
ATOM   1752 1HD  PRO A 109     -22.190   5.314  22.530  1.00  4.070          H  
ATOM   1753 2HD  PRO A 109     -21.477   6.914  22.988  1.00  4.070          H  
ATOM   1754  N   LEU A 110     -18.032   3.916  20.397  1.00  2.170          N  
ATOM   1755  CA  LEU A 110     -17.658   2.663  19.757  1.00  2.230          C  
ATOM   1756  C   LEU A 110     -16.156   2.563  19.516  1.00  2.130          C  
ATOM   1757  O   LEU A 110     -15.693   2.643  18.376  1.00  2.040          O  
ATOM   1758  CB  LEU A 110     -18.381   2.543  18.409  1.00  3.100          C  
ATOM   1759  CG  LEU A 110     -19.910   2.510  18.426  1.00  3.100          C  
ATOM   1760  CD1 LEU A 110     -20.458   2.660  17.032  1.00  3.100          C  
ATOM   1761  CD2 LEU A 110     -20.351   1.210  18.934  1.00  3.100          C  
ATOM   1762  H   LEU A 110     -17.932   4.809  19.883  1.00  2.600          H  
ATOM   1763  HA  LEU A 110     -17.944   1.842  20.409  1.00  2.680          H  
ATOM   1764 1HB  LEU A 110     -18.095   3.363  17.807  1.00  3.720          H  
ATOM   1765 2HB  LEU A 110     -18.045   1.641  17.935  1.00  3.720          H  
ATOM   1766  HG  LEU A 110     -20.292   3.309  19.043  1.00  3.720          H  
ATOM   1767 1HD1 LEU A 110     -21.536   2.607  17.089  1.00  3.720          H  
ATOM   1768 2HD1 LEU A 110     -20.165   3.608  16.605  1.00  3.720          H  
ATOM   1769 3HD1 LEU A 110     -20.097   1.861  16.406  1.00  3.720          H  
ATOM   1770 1HD2 LEU A 110     -21.443   1.156  18.919  1.00  3.720          H  
ATOM   1771 2HD2 LEU A 110     -19.944   0.453  18.284  1.00  3.720          H  
ATOM   1772 3HD2 LEU A 110     -20.000   1.052  19.948  1.00  3.720          H  
ATOM   1773  N   GLU A 111     -15.389   2.312  20.587  1.00  2.280          N  
ATOM   1774  CA  GLU A 111     -13.923   2.273  20.521  1.00  2.260          C  
ATOM   1775  C   GLU A 111     -13.422   1.322  19.445  1.00  2.150          C  
ATOM   1776  O   GLU A 111     -12.442   1.614  18.753  1.00  2.080          O  
ATOM   1777  CB  GLU A 111     -13.351   1.847  21.873  1.00  3.170          C  
ATOM   1778  CG  GLU A 111     -11.833   1.793  21.935  1.00  3.170          C  
ATOM   1779  CD  GLU A 111     -11.321   1.426  23.297  1.00  3.170          C  
ATOM   1780  OE1 GLU A 111     -12.112   1.319  24.199  1.00  3.170          O  
ATOM   1781  OE2 GLU A 111     -10.129   1.222  23.429  1.00  3.170          O  
ATOM   1782  H   GLU A 111     -15.827   2.196  21.496  1.00  2.740          H  
ATOM   1783  HA  GLU A 111     -13.561   3.275  20.288  1.00  2.710          H  
ATOM   1784 1HB  GLU A 111     -13.693   2.539  22.642  1.00  3.810          H  
ATOM   1785 2HB  GLU A 111     -13.730   0.858  22.133  1.00  3.810          H  
ATOM   1786 1HG  GLU A 111     -11.477   1.050  21.223  1.00  3.810          H  
ATOM   1787 2HG  GLU A 111     -11.429   2.760  21.640  1.00  3.810          H  
ATOM   1788  N   LYS A 112     -14.093   0.173  19.321  1.00  2.230          N  
ATOM   1789  CA  LYS A 112     -13.745  -0.841  18.339  1.00  2.240          C  
ATOM   1790  C   LYS A 112     -13.776  -0.263  16.928  1.00  2.010          C  
ATOM   1791  O   LYS A 112     -12.928  -0.605  16.094  1.00  2.030          O  
ATOM   1792  CB  LYS A 112     -14.703  -2.033  18.446  1.00  3.130          C  
ATOM   1793  CG  LYS A 112     -14.387  -3.204  17.515  1.00  3.130          C  
ATOM   1794  CD  LYS A 112     -15.347  -4.376  17.751  1.00  3.130          C  
ATOM   1795  CE  LYS A 112     -15.048  -5.546  16.815  1.00  3.130          C  
ATOM   1796  NZ  LYS A 112     -15.976  -6.695  17.050  1.00  3.130          N  
ATOM   1797  H   LYS A 112     -14.870   0.007  19.945  1.00  2.680          H  
ATOM   1798  HA  LYS A 112     -12.729  -1.181  18.540  1.00  2.690          H  
ATOM   1799 1HB  LYS A 112     -14.697  -2.405  19.469  1.00  3.760          H  
ATOM   1800 2HB  LYS A 112     -15.719  -1.700  18.224  1.00  3.760          H  
ATOM   1801 1HG  LYS A 112     -14.463  -2.880  16.480  1.00  3.760          H  
ATOM   1802 2HG  LYS A 112     -13.365  -3.539  17.693  1.00  3.760          H  
ATOM   1803 1HD  LYS A 112     -15.255  -4.718  18.783  1.00  3.760          H  
ATOM   1804 2HD  LYS A 112     -16.374  -4.044  17.587  1.00  3.760          H  
ATOM   1805 1HE  LYS A 112     -15.150  -5.216  15.782  1.00  3.760          H  
ATOM   1806 2HE  LYS A 112     -14.025  -5.881  16.978  1.00  3.760          H  
ATOM   1807 1HZ  LYS A 112     -15.748  -7.448  16.416  1.00  3.760          H  
ATOM   1808 2HZ  LYS A 112     -15.880  -7.019  18.003  1.00  3.760          H  
ATOM   1809 3HZ  LYS A 112     -16.931  -6.398  16.890  1.00  3.760          H  
ATOM   1810  N   VAL A 113     -14.770   0.585  16.652  1.00  1.870          N  
ATOM   1811  CA  VAL A 113     -14.917   1.186  15.353  1.00  1.720          C  
ATOM   1812  C   VAL A 113     -13.841   2.216  15.162  1.00  1.630          C  
ATOM   1813  O   VAL A 113     -13.236   2.295  14.104  1.00  1.630          O  
ATOM   1814  CB  VAL A 113     -16.273   1.857  15.177  1.00  2.470          C  
ATOM   1815  CG1 VAL A 113     -16.292   2.610  13.858  1.00  2.470          C  
ATOM   1816  CG2 VAL A 113     -17.356   0.845  15.196  1.00  2.470          C  
ATOM   1817  H   VAL A 113     -15.408   0.883  17.387  1.00  2.240          H  
ATOM   1818  HA  VAL A 113     -14.807   0.411  14.595  1.00  2.060          H  
ATOM   1819  HB  VAL A 113     -16.422   2.547  15.977  1.00  2.960          H  
ATOM   1820 1HG1 VAL A 113     -17.220   3.086  13.753  1.00  2.960          H  
ATOM   1821 2HG1 VAL A 113     -15.520   3.374  13.820  1.00  2.960          H  
ATOM   1822 3HG1 VAL A 113     -16.147   1.908  13.044  1.00  2.960          H  
ATOM   1823 1HG2 VAL A 113     -18.309   1.331  15.076  1.00  2.960          H  
ATOM   1824 2HG2 VAL A 113     -17.191   0.177  14.388  1.00  2.960          H  
ATOM   1825 3HG2 VAL A 113     -17.340   0.305  16.135  1.00  2.960          H  
ATOM   1826  N   VAL A 114     -13.596   3.044  16.168  1.00  1.630          N  
ATOM   1827  CA  VAL A 114     -12.611   4.092  15.957  1.00  1.620          C  
ATOM   1828  C   VAL A 114     -11.280   3.472  15.557  1.00  1.630          C  
ATOM   1829  O   VAL A 114     -10.641   3.918  14.594  1.00  1.610          O  
ATOM   1830  CB  VAL A 114     -12.374   4.925  17.245  1.00  2.270          C  
ATOM   1831  CG1 VAL A 114     -11.182   5.887  17.040  1.00  2.270          C  
ATOM   1832  CG2 VAL A 114     -13.637   5.687  17.623  1.00  2.270          C  
ATOM   1833  H   VAL A 114     -14.131   2.946  17.037  1.00  1.960          H  
ATOM   1834  HA  VAL A 114     -12.961   4.745  15.157  1.00  1.940          H  
ATOM   1835  HB  VAL A 114     -12.110   4.250  18.063  1.00  2.730          H  
ATOM   1836 1HG1 VAL A 114     -11.016   6.452  17.957  1.00  2.730          H  
ATOM   1837 2HG1 VAL A 114     -10.276   5.334  16.805  1.00  2.730          H  
ATOM   1838 3HG1 VAL A 114     -11.392   6.572  16.232  1.00  2.730          H  
ATOM   1839 1HG2 VAL A 114     -13.465   6.256  18.533  1.00  2.730          H  
ATOM   1840 2HG2 VAL A 114     -13.923   6.361  16.831  1.00  2.730          H  
ATOM   1841 3HG2 VAL A 114     -14.423   4.977  17.800  1.00  2.730          H  
ATOM   1842  N   LYS A 115     -10.863   2.432  16.281  1.00  1.720          N  
ATOM   1843  CA  LYS A 115      -9.596   1.796  15.980  1.00  1.800          C  
ATOM   1844  C   LYS A 115      -9.552   1.135  14.607  1.00  1.750          C  
ATOM   1845  O   LYS A 115      -8.593   1.351  13.854  1.00  1.810          O  
ATOM   1846  CB  LYS A 115      -9.269   0.766  17.058  1.00  2.490          C  
ATOM   1847  CG  LYS A 115      -8.895   1.382  18.402  1.00  2.490          C  
ATOM   1848  CD  LYS A 115      -8.616   0.317  19.455  1.00  2.490          C  
ATOM   1849  CE  LYS A 115      -8.232   0.952  20.792  1.00  2.490          C  
ATOM   1850  NZ  LYS A 115      -8.035  -0.067  21.869  1.00  2.490          N  
ATOM   1851  H   LYS A 115     -11.436   2.103  17.067  1.00  2.060          H  
ATOM   1852  HA  LYS A 115      -8.824   2.565  15.995  1.00  2.160          H  
ATOM   1853 1HB  LYS A 115     -10.145   0.126  17.216  1.00  2.990          H  
ATOM   1854 2HB  LYS A 115      -8.451   0.131  16.721  1.00  2.990          H  
ATOM   1855 1HG  LYS A 115      -8.017   2.015  18.279  1.00  2.990          H  
ATOM   1856 2HG  LYS A 115      -9.725   2.005  18.746  1.00  2.990          H  
ATOM   1857 1HD  LYS A 115      -9.515  -0.288  19.600  1.00  2.990          H  
ATOM   1858 2HD  LYS A 115      -7.809  -0.330  19.121  1.00  2.990          H  
ATOM   1859 1HE  LYS A 115      -7.310   1.515  20.669  1.00  2.990          H  
ATOM   1860 2HE  LYS A 115      -9.018   1.634  21.093  1.00  2.990          H  
ATOM   1861 1HZ  LYS A 115      -7.794   0.405  22.736  1.00  2.990          H  
ATOM   1862 2HZ  LYS A 115      -8.894  -0.592  22.005  1.00  2.990          H  
ATOM   1863 3HZ  LYS A 115      -7.295  -0.700  21.612  1.00  2.990          H  
ATOM   1864  N   ASN A 116     -10.596   0.379  14.238  1.00  1.700          N  
ATOM   1865  CA  ASN A 116     -10.547  -0.308  12.960  1.00  1.740          C  
ATOM   1866  C   ASN A 116     -10.736   0.660  11.808  1.00  1.680          C  
ATOM   1867  O   ASN A 116     -10.135   0.482  10.752  1.00  1.760          O  
ATOM   1868  CB  ASN A 116     -11.572  -1.425  12.911  1.00  2.420          C  
ATOM   1869  CG  ASN A 116     -11.195  -2.620  13.769  1.00  2.420          C  
ATOM   1870  OD1 ASN A 116     -10.368  -3.484  13.419  1.00  2.420          O  
ATOM   1871  ND2 ASN A 116     -11.790  -2.677  14.917  1.00  2.420          N  
ATOM   1872  H   ASN A 116     -11.392   0.235  14.869  1.00  2.040          H  
ATOM   1873  HA  ASN A 116      -9.556  -0.750  12.849  1.00  2.090          H  
ATOM   1874 1HB  ASN A 116     -12.537  -1.039  13.253  1.00  2.900          H  
ATOM   1875 2HB  ASN A 116     -11.699  -1.759  11.886  1.00  2.900          H  
ATOM   1876 1HD2 ASN A 116     -11.595  -3.422  15.552  1.00  2.900          H  
ATOM   1877 2HD2 ASN A 116     -12.435  -1.937  15.176  1.00  2.900          H  
ATOM   1878  N   VAL A 117     -11.549   1.695  11.986  1.00  1.590          N  
ATOM   1879  CA  VAL A 117     -11.761   2.631  10.906  1.00  1.640          C  
ATOM   1880  C   VAL A 117     -10.507   3.397  10.617  1.00  1.750          C  
ATOM   1881  O   VAL A 117     -10.194   3.615   9.451  1.00  1.930          O  
ATOM   1882  CB  VAL A 117     -12.906   3.605  11.181  1.00  2.280          C  
ATOM   1883  CG1 VAL A 117     -12.956   4.679  10.107  1.00  2.280          C  
ATOM   1884  CG2 VAL A 117     -14.177   2.870  11.132  1.00  2.280          C  
ATOM   1885  H   VAL A 117     -12.038   1.826  12.869  1.00  1.910          H  
ATOM   1886  HA  VAL A 117     -12.020   2.062  10.026  1.00  1.970          H  
ATOM   1887  HB  VAL A 117     -12.761   4.064  12.162  1.00  2.730          H  
ATOM   1888 1HG1 VAL A 117     -13.769   5.339  10.302  1.00  2.730          H  
ATOM   1889 2HG1 VAL A 117     -12.039   5.259  10.073  1.00  2.730          H  
ATOM   1890 3HG1 VAL A 117     -13.114   4.219   9.167  1.00  2.730          H  
ATOM   1891 1HG2 VAL A 117     -14.987   3.547  11.336  1.00  2.730          H  
ATOM   1892 2HG2 VAL A 117     -14.281   2.454  10.141  1.00  2.730          H  
ATOM   1893 3HG2 VAL A 117     -14.171   2.075  11.864  1.00  2.730          H  
ATOM   1894  N   ARG A 118      -9.813   3.896  11.637  1.00  1.740          N  
ATOM   1895  CA  ARG A 118      -8.611   4.638  11.326  1.00  1.930          C  
ATOM   1896  C   ARG A 118      -7.563   3.758  10.644  1.00  2.060          C  
ATOM   1897  O   ARG A 118      -6.916   4.214   9.691  1.00  2.320          O  
ATOM   1898  CB  ARG A 118      -8.024   5.300  12.563  1.00  2.630          C  
ATOM   1899  CG  ARG A 118      -6.701   6.094  12.332  1.00  2.630          C  
ATOM   1900  CD  ARG A 118      -6.808   7.189  11.272  1.00  2.630          C  
ATOM   1901  NE  ARG A 118      -7.719   8.275  11.646  1.00  2.630          N  
ATOM   1902  CZ  ARG A 118      -8.189   9.230  10.795  1.00  2.630          C  
ATOM   1903  NH1 ARG A 118      -7.851   9.227   9.516  1.00  2.630          N  
ATOM   1904  NH2 ARG A 118      -8.996  10.175  11.255  1.00  2.630          N  
ATOM   1905  H   ARG A 118     -10.116   3.762  12.609  1.00  2.090          H  
ATOM   1906  HA  ARG A 118      -8.893   5.426  10.632  1.00  2.320          H  
ATOM   1907 1HB  ARG A 118      -8.754   5.974  13.001  1.00  3.150          H  
ATOM   1908 2HB  ARG A 118      -7.820   4.527  13.309  1.00  3.150          H  
ATOM   1909 1HG  ARG A 118      -6.413   6.570  13.267  1.00  3.150          H  
ATOM   1910 2HG  ARG A 118      -5.914   5.404  12.027  1.00  3.150          H  
ATOM   1911 1HD  ARG A 118      -5.816   7.619  11.140  1.00  3.150          H  
ATOM   1912 2HD  ARG A 118      -7.129   6.773  10.323  1.00  3.150          H  
ATOM   1913  HE  ARG A 118      -8.005   8.330  12.615  1.00  3.150          H  
ATOM   1914 1HH1 ARG A 118      -7.230   8.513   9.148  1.00  3.150          H  
ATOM   1915 2HH1 ARG A 118      -8.203   9.940   8.892  1.00  3.150          H  
ATOM   1916 1HH2 ARG A 118      -9.256  10.187  12.233  1.00  3.150          H  
ATOM   1917 2HH2 ARG A 118      -9.347  10.891  10.635  1.00  3.150          H  
ATOM   1918  N   GLU A 119      -7.371   2.510  11.108  1.00  1.980          N  
ATOM   1919  CA  GLU A 119      -6.379   1.674  10.447  1.00  2.150          C  
ATOM   1920  C   GLU A 119      -6.785   1.353   9.015  1.00  2.240          C  
ATOM   1921  O   GLU A 119      -5.946   1.390   8.104  1.00  2.330          O  
ATOM   1922  CB  GLU A 119      -6.135   0.373  11.211  1.00  2.940          C  
ATOM   1923  CG  GLU A 119      -5.394   0.530  12.536  1.00  2.940          C  
ATOM   1924  CD  GLU A 119      -5.168  -0.793  13.219  1.00  2.940          C  
ATOM   1925  OE1 GLU A 119      -5.701  -1.769  12.743  1.00  2.940          O  
ATOM   1926  OE2 GLU A 119      -4.456  -0.834  14.198  1.00  2.940          O  
ATOM   1927  H   GLU A 119      -7.889   2.149  11.920  1.00  2.380          H  
ATOM   1928  HA  GLU A 119      -5.440   2.225  10.414  1.00  2.580          H  
ATOM   1929 1HB  GLU A 119      -7.101  -0.094  11.429  1.00  3.530          H  
ATOM   1930 2HB  GLU A 119      -5.573  -0.318  10.584  1.00  3.530          H  
ATOM   1931 1HG  GLU A 119      -4.433   1.006  12.350  1.00  3.530          H  
ATOM   1932 2HG  GLU A 119      -5.976   1.181  13.188  1.00  3.530          H  
ATOM   1933  N   VAL A 120      -8.077   1.074   8.802  1.00  2.270          N  
ATOM   1934  CA  VAL A 120      -8.562   0.763   7.480  1.00  2.450          C  
ATOM   1935  C   VAL A 120      -8.475   1.978   6.580  1.00  2.570          C  
ATOM   1936  O   VAL A 120      -7.991   1.857   5.466  1.00  2.850          O  
ATOM   1937  CB  VAL A 120      -9.978   0.162   7.525  1.00  3.360          C  
ATOM   1938  CG1 VAL A 120     -10.558   0.015   6.120  1.00  3.360          C  
ATOM   1939  CG2 VAL A 120      -9.897  -1.209   8.141  1.00  3.360          C  
ATOM   1940  H   VAL A 120      -8.733   1.041   9.587  1.00  2.720          H  
ATOM   1941  HA  VAL A 120      -7.918  -0.007   7.064  1.00  2.940          H  
ATOM   1942  HB  VAL A 120     -10.619   0.800   8.119  1.00  4.030          H  
ATOM   1943 1HG1 VAL A 120     -11.544  -0.432   6.187  1.00  4.030          H  
ATOM   1944 2HG1 VAL A 120     -10.636   0.988   5.644  1.00  4.030          H  
ATOM   1945 3HG1 VAL A 120      -9.916  -0.629   5.518  1.00  4.030          H  
ATOM   1946 1HG2 VAL A 120     -10.887  -1.657   8.186  1.00  4.030          H  
ATOM   1947 2HG2 VAL A 120      -9.251  -1.805   7.518  1.00  4.030          H  
ATOM   1948 3HG2 VAL A 120      -9.481  -1.152   9.139  1.00  4.030          H  
ATOM   1949  N   GLN A 121      -8.893   3.163   7.028  1.00  2.580          N  
ATOM   1950  CA  GLN A 121      -8.804   4.319   6.145  1.00  2.820          C  
ATOM   1951  C   GLN A 121      -7.387   4.473   5.615  1.00  2.900          C  
ATOM   1952  O   GLN A 121      -7.192   4.679   4.411  1.00  3.060          O  
ATOM   1953  CB  GLN A 121      -9.206   5.623   6.851  1.00  3.850          C  
ATOM   1954  CG  GLN A 121      -9.238   6.843   5.902  1.00  3.850          C  
ATOM   1955  CD  GLN A 121      -7.883   7.499   5.730  1.00  3.850          C  
ATOM   1956  OE1 GLN A 121      -7.103   7.642   6.684  1.00  3.850          O  
ATOM   1957  NE2 GLN A 121      -7.571   7.869   4.504  1.00  3.850          N  
ATOM   1958  H   GLN A 121      -9.284   3.257   7.962  1.00  3.100          H  
ATOM   1959  HA  GLN A 121      -9.469   4.157   5.298  1.00  3.380          H  
ATOM   1960 1HB  GLN A 121     -10.179   5.515   7.309  1.00  4.620          H  
ATOM   1961 2HB  GLN A 121      -8.502   5.824   7.659  1.00  4.620          H  
ATOM   1962 1HG  GLN A 121      -9.560   6.515   4.909  1.00  4.620          H  
ATOM   1963 2HG  GLN A 121      -9.932   7.584   6.289  1.00  4.620          H  
ATOM   1964 1HE2 GLN A 121      -6.687   8.291   4.323  1.00  4.620          H  
ATOM   1965 2HE2 GLN A 121      -8.226   7.717   3.718  1.00  4.620          H  
ATOM   1966  N   PHE A 122      -6.388   4.353   6.500  1.00  3.100          N  
ATOM   1967  CA  PHE A 122      -5.007   4.468   6.069  1.00  3.370          C  
ATOM   1968  C   PHE A 122      -4.706   3.438   4.998  1.00  4.040          C  
ATOM   1969  O   PHE A 122      -4.187   3.768   3.927  1.00  4.420          O  
ATOM   1970  CB  PHE A 122      -4.058   4.272   7.247  1.00  4.610          C  
ATOM   1971  CG  PHE A 122      -2.610   4.259   6.865  1.00  4.610          C  
ATOM   1972  CD1 PHE A 122      -1.935   5.441   6.624  1.00  4.610          C  
ATOM   1973  CD2 PHE A 122      -1.914   3.058   6.751  1.00  4.610          C  
ATOM   1974  CE1 PHE A 122      -0.602   5.431   6.280  1.00  4.610          C  
ATOM   1975  CE2 PHE A 122      -0.584   3.047   6.409  1.00  4.610          C  
ATOM   1976  CZ  PHE A 122       0.074   4.236   6.174  1.00  4.610          C  
ATOM   1977  H   PHE A 122      -6.599   4.202   7.493  1.00  3.720          H  
ATOM   1978  HA  PHE A 122      -4.859   5.463   5.650  1.00  4.040          H  
ATOM   1979 1HB  PHE A 122      -4.216   5.065   7.973  1.00  5.530          H  
ATOM   1980 2HB  PHE A 122      -4.290   3.333   7.746  1.00  5.530          H  
ATOM   1981  HD1 PHE A 122      -2.469   6.387   6.710  1.00  5.530          H  
ATOM   1982  HD2 PHE A 122      -2.435   2.116   6.938  1.00  5.530          H  
ATOM   1983  HE1 PHE A 122      -0.082   6.371   6.092  1.00  5.530          H  
ATOM   1984  HE2 PHE A 122      -0.050   2.103   6.321  1.00  5.530          H  
ATOM   1985  HZ  PHE A 122       1.128   4.230   5.902  1.00  5.530          H  
ATOM   1986  N   SER A 123      -5.040   2.185   5.287  1.00  4.530          N  
ATOM   1987  CA  SER A 123      -4.773   1.073   4.403  1.00  5.470          C  
ATOM   1988  C   SER A 123      -5.444   1.246   3.030  1.00  5.890          C  
ATOM   1989  O   SER A 123      -4.812   0.981   2.002  1.00  6.270          O  
ATOM   1990  CB  SER A 123      -5.215  -0.197   5.106  1.00  7.280          C  
ATOM   1991  OG  SER A 123      -4.949  -1.353   4.364  1.00  7.280          O  
ATOM   1992  H   SER A 123      -5.480   1.983   6.193  1.00  5.440          H  
ATOM   1993  HA  SER A 123      -3.693   1.022   4.249  1.00  6.560          H  
ATOM   1994 1HB  SER A 123      -4.716  -0.257   6.075  1.00  8.740          H  
ATOM   1995 2HB  SER A 123      -6.281  -0.134   5.303  1.00  8.740          H  
ATOM   1996  HG  SER A 123      -5.123  -2.077   4.975  1.00  8.740          H  
ATOM   1997  N   GLU A 124      -6.714   1.696   3.015  1.00  6.100          N  
ATOM   1998  CA  GLU A 124      -7.487   1.919   1.784  1.00  6.810          C  
ATOM   1999  C   GLU A 124      -6.868   3.019   0.929  1.00  6.740          C  
ATOM   2000  O   GLU A 124      -6.811   2.897  -0.293  1.00  7.230          O  
ATOM   2001  CB  GLU A 124      -8.929   2.319   2.147  1.00  9.250          C  
ATOM   2002  CG  GLU A 124      -9.803   1.214   2.782  1.00  9.250          C  
ATOM   2003  CD  GLU A 124     -10.252   0.138   1.856  1.00  9.250          C  
ATOM   2004  OE1 GLU A 124     -10.707   0.468   0.808  1.00  9.250          O  
ATOM   2005  OE2 GLU A 124     -10.151  -1.019   2.186  1.00  9.250          O  
ATOM   2006  H   GLU A 124      -7.164   1.860   3.910  1.00  7.320          H  
ATOM   2007  HA  GLU A 124      -7.504   1.008   1.195  1.00  8.170          H  
ATOM   2008 1HB  GLU A 124      -8.897   3.151   2.852  1.00 11.100          H  
ATOM   2009 2HB  GLU A 124      -9.439   2.674   1.254  1.00 11.100          H  
ATOM   2010 1HG  GLU A 124      -9.209   0.745   3.558  1.00 11.100          H  
ATOM   2011 2HG  GLU A 124     -10.669   1.674   3.257  1.00 11.100          H  
ATOM   2012  N   LYS A 125      -6.359   4.076   1.564  1.00  6.380          N  
ATOM   2013  CA  LYS A 125      -5.693   5.146   0.830  1.00  6.600          C  
ATOM   2014  C   LYS A 125      -4.382   4.649   0.206  1.00  6.150          C  
ATOM   2015  O   LYS A 125      -4.056   5.008  -0.928  1.00  6.420          O  
ATOM   2016  CB  LYS A 125      -5.435   6.364   1.725  1.00  9.150          C  
ATOM   2017  CG  LYS A 125      -4.790   7.563   0.986  1.00  9.150          C  
ATOM   2018  CD  LYS A 125      -4.654   8.807   1.886  1.00  9.150          C  
ATOM   2019  CE  LYS A 125      -3.986   9.966   1.123  1.00  9.150          C  
ATOM   2020  NZ  LYS A 125      -3.801  11.197   1.969  1.00  9.150          N  
ATOM   2021  H   LYS A 125      -6.513   4.158   2.576  1.00  7.660          H  
ATOM   2022  HA  LYS A 125      -6.348   5.456   0.016  1.00  7.920          H  
ATOM   2023 1HB  LYS A 125      -6.384   6.696   2.150  1.00 10.980          H  
ATOM   2024 2HB  LYS A 125      -4.790   6.071   2.558  1.00 10.980          H  
ATOM   2025 1HG  LYS A 125      -3.798   7.273   0.638  1.00 10.980          H  
ATOM   2026 2HG  LYS A 125      -5.398   7.812   0.114  1.00 10.980          H  
ATOM   2027 1HD  LYS A 125      -5.646   9.126   2.217  1.00 10.980          H  
ATOM   2028 2HD  LYS A 125      -4.057   8.558   2.764  1.00 10.980          H  
ATOM   2029 1HE  LYS A 125      -3.011   9.634   0.770  1.00 10.980          H  
ATOM   2030 2HE  LYS A 125      -4.605  10.222   0.262  1.00 10.980          H  
ATOM   2031 1HZ  LYS A 125      -3.360  11.917   1.418  1.00 10.980          H  
ATOM   2032 2HZ  LYS A 125      -4.707  11.567   2.312  1.00 10.980          H  
ATOM   2033 3HZ  LYS A 125      -3.219  10.986   2.761  1.00 10.980          H  
ATOM   2034  N   VAL A 126      -3.615   3.863   0.970  1.00  5.740          N  
ATOM   2035  CA  VAL A 126      -2.335   3.315   0.531  1.00  5.710          C  
ATOM   2036  C   VAL A 126      -2.435   2.289  -0.613  1.00  5.970          C  
ATOM   2037  O   VAL A 126      -1.663   2.368  -1.567  1.00  6.170          O  
ATOM   2038  CB  VAL A 126      -1.586   2.722   1.745  1.00  8.010          C  
ATOM   2039  CG1 VAL A 126      -0.339   1.951   1.315  1.00  8.010          C  
ATOM   2040  CG2 VAL A 126      -1.177   3.868   2.667  1.00  8.010          C  
ATOM   2041  H   VAL A 126      -3.941   3.663   1.923  1.00  6.890          H  
ATOM   2042  HA  VAL A 126      -1.738   4.149   0.163  1.00  6.850          H  
ATOM   2043  HB  VAL A 126      -2.249   2.039   2.278  1.00  9.610          H  
ATOM   2044 1HG1 VAL A 126       0.164   1.556   2.195  1.00  9.610          H  
ATOM   2045 2HG1 VAL A 126      -0.622   1.120   0.676  1.00  9.610          H  
ATOM   2046 3HG1 VAL A 126       0.344   2.610   0.772  1.00  9.610          H  
ATOM   2047 1HG2 VAL A 126      -0.668   3.462   3.526  1.00  9.610          H  
ATOM   2048 2HG2 VAL A 126      -0.511   4.544   2.133  1.00  9.610          H  
ATOM   2049 3HG2 VAL A 126      -2.049   4.420   2.996  1.00  9.610          H  
ATOM   2050  N   THR A 127      -3.347   1.316  -0.505  1.00  6.300          N  
ATOM   2051  CA  THR A 127      -3.517   0.308  -1.556  1.00  6.790          C  
ATOM   2052  C   THR A 127      -3.932   0.978  -2.849  1.00  6.630          C  
ATOM   2053  O   THR A 127      -4.781   1.865  -2.867  1.00  6.590          O  
ATOM   2054  CB  THR A 127      -4.509  -0.804  -1.171  1.00  9.310          C  
ATOM   2055  OG1 THR A 127      -4.035  -1.473   0.009  1.00  9.310          O  
ATOM   2056  CG2 THR A 127      -4.656  -1.864  -2.285  1.00  9.310          C  
ATOM   2057  H   THR A 127      -3.942   1.271   0.325  1.00  7.560          H  
ATOM   2058  HA  THR A 127      -2.557  -0.165  -1.732  1.00  8.150          H  
ATOM   2059  HB  THR A 127      -5.476  -0.347  -0.966  1.00 11.170          H  
ATOM   2060  HG1 THR A 127      -3.121  -1.833  -0.185  1.00 11.170          H  
ATOM   2061 1HG2 THR A 127      -5.351  -2.630  -1.964  1.00 11.170          H  
ATOM   2062 2HG2 THR A 127      -5.018  -1.421  -3.194  1.00 11.170          H  
ATOM   2063 3HG2 THR A 127      -3.685  -2.320  -2.471  1.00 11.170          H  
ATOM   2064  N   LEU A 128      -3.321   0.572  -3.943  1.00  6.780          N  
ATOM   2065  CA  LEU A 128      -3.601   1.223  -5.201  1.00  6.760          C  
ATOM   2066  C   LEU A 128      -4.654   0.493  -5.998  1.00  7.060          C  
ATOM   2067  O   LEU A 128      -4.954  -0.663  -5.737  1.00  7.740          O  
ATOM   2068  CB  LEU A 128      -2.307   1.345  -5.970  1.00  9.470          C  
ATOM   2069  CG  LEU A 128      -1.179   2.010  -5.153  1.00  9.470          C  
ATOM   2070  CD1 LEU A 128      -0.019   2.089  -5.968  1.00  9.470          C  
ATOM   2071  CD2 LEU A 128      -1.533   3.355  -4.640  1.00  9.470          C  
ATOM   2072  H   LEU A 128      -2.645  -0.177  -3.889  1.00  8.140          H  
ATOM   2073  HA  LEU A 128      -3.997   2.216  -5.004  1.00  8.110          H  
ATOM   2074 1HB  LEU A 128      -1.973   0.350  -6.253  1.00 11.370          H  
ATOM   2075 2HB  LEU A 128      -2.476   1.923  -6.872  1.00 11.370          H  
ATOM   2076  HG  LEU A 128      -0.951   1.377  -4.297  1.00 11.370          H  
ATOM   2077 1HD1 LEU A 128       0.757   2.523  -5.366  1.00 11.370          H  
ATOM   2078 2HD1 LEU A 128       0.258   1.083  -6.288  1.00 11.370          H  
ATOM   2079 3HD1 LEU A 128      -0.213   2.722  -6.840  1.00 11.370          H  
ATOM   2080 1HD2 LEU A 128      -0.705   3.721  -4.066  1.00 11.370          H  
ATOM   2081 2HD2 LEU A 128      -1.721   4.002  -5.445  1.00 11.370          H  
ATOM   2082 3HD2 LEU A 128      -2.398   3.319  -3.986  1.00 11.370          H  
ATOM   2083  N   SER A 129      -5.205   1.195  -6.971  1.00  6.770          N  
ATOM   2084  CA  SER A 129      -6.257   0.731  -7.867  1.00  7.180          C  
ATOM   2085  C   SER A 129      -5.961   1.242  -9.248  1.00  6.950          C  
ATOM   2086  O   SER A 129      -4.887   1.824  -9.462  1.00  6.620          O  
ATOM   2087  CB  SER A 129      -7.566   1.346  -7.490  1.00  9.890          C  
ATOM   2088  OG  SER A 129      -7.570   2.720  -7.817  1.00  9.890          O  
ATOM   2089  H   SER A 129      -4.892   2.145  -7.089  1.00  8.120          H  
ATOM   2090  HA  SER A 129      -6.296  -0.362  -7.876  1.00  8.620          H  
ATOM   2091 1HB  SER A 129      -8.347   0.835  -8.011  1.00 11.870          H  
ATOM   2092 2HB  SER A 129      -7.734   1.231  -6.438  1.00 11.870          H  
ATOM   2093  HG  SER A 129      -8.468   3.072  -7.571  1.00 11.870          H  
ATOM   2094  N   ASP A 130      -6.932   1.121 -10.183  1.00  7.350          N  
ATOM   2095  CA  ASP A 130      -6.679   1.546 -11.565  1.00  7.310          C  
ATOM   2096  C   ASP A 130      -6.499   3.046 -11.727  1.00  6.930          C  
ATOM   2097  O   ASP A 130      -6.049   3.512 -12.769  1.00  7.180          O  
ATOM   2098  CB  ASP A 130      -7.778   1.089 -12.552  1.00 10.250          C  
ATOM   2099  CG  ASP A 130      -9.150   1.648 -12.406  1.00 10.250          C  
ATOM   2100  OD1 ASP A 130      -9.356   2.512 -11.602  1.00 10.250          O  
ATOM   2101  OD2 ASP A 130     -10.014   1.190 -13.142  1.00 10.250          O  
ATOM   2102  H   ASP A 130      -7.803   0.635  -9.949  1.00  8.820          H  
ATOM   2103  HA  ASP A 130      -5.747   1.085 -11.860  1.00  8.770          H  
ATOM   2104 1HB  ASP A 130      -7.428   1.263 -13.574  1.00 12.300          H  
ATOM   2105 2HB  ASP A 130      -7.923   0.078 -12.443  1.00 12.300          H  
ATOM   2106  N   LYS A 131      -6.594   3.789 -10.635  1.00  6.640          N  
ATOM   2107  CA  LYS A 131      -6.254   5.199 -10.650  1.00  6.690          C  
ATOM   2108  C   LYS A 131      -4.804   5.315 -11.183  1.00  6.290          C  
ATOM   2109  O   LYS A 131      -4.455   6.273 -11.870  1.00  6.480          O  
ATOM   2110  CB  LYS A 131      -6.399   5.789  -9.231  1.00  9.350          C  
ATOM   2111  CG  LYS A 131      -6.287   7.327  -9.107  1.00  9.350          C  
ATOM   2112  CD  LYS A 131      -6.241   7.808  -7.604  1.00  9.350          C  
ATOM   2113  CE  LYS A 131      -7.560   7.540  -6.800  1.00  9.350          C  
ATOM   2114  NZ  LYS A 131      -7.478   8.072  -5.365  1.00  9.350          N  
ATOM   2115  H   LYS A 131      -6.968   3.355  -9.788  1.00  7.970          H  
ATOM   2116  HA  LYS A 131      -6.922   5.722 -11.334  1.00  8.030          H  
ATOM   2117 1HB  LYS A 131      -7.378   5.496  -8.850  1.00 11.220          H  
ATOM   2118 2HB  LYS A 131      -5.669   5.341  -8.583  1.00 11.220          H  
ATOM   2119 1HG  LYS A 131      -5.382   7.656  -9.611  1.00 11.220          H  
ATOM   2120 2HG  LYS A 131      -7.140   7.791  -9.601  1.00 11.220          H  
ATOM   2121 1HD  LYS A 131      -5.432   7.319  -7.093  1.00 11.220          H  
ATOM   2122 2HD  LYS A 131      -6.041   8.882  -7.588  1.00 11.220          H  
ATOM   2123 1HE  LYS A 131      -8.396   8.018  -7.306  1.00 11.220          H  
ATOM   2124 2HE  LYS A 131      -7.742   6.467  -6.753  1.00 11.220          H  
ATOM   2125 1HZ  LYS A 131      -8.351   7.886  -4.806  1.00 11.220          H  
ATOM   2126 2HZ  LYS A 131      -6.716   7.628  -4.870  1.00 11.220          H  
ATOM   2127 3HZ  LYS A 131      -7.321   9.063  -5.351  1.00 11.220          H  
ATOM   2128  N   TYR A 132      -3.956   4.328 -10.828  1.00  6.130          N  
ATOM   2129  CA  TYR A 132      -2.539   4.269 -11.166  1.00  6.160          C  
ATOM   2130  C   TYR A 132      -2.196   3.118 -12.147  1.00  6.700          C  
ATOM   2131  O   TYR A 132      -1.022   2.765 -12.284  1.00  7.160          O  
ATOM   2132  CB  TYR A 132      -1.761   3.998  -9.870  1.00  8.610          C  
ATOM   2133  CG  TYR A 132      -2.013   4.972  -8.753  1.00  8.610          C  
ATOM   2134  CD1 TYR A 132      -3.043   4.699  -7.882  1.00  8.610          C  
ATOM   2135  CD2 TYR A 132      -1.244   6.088  -8.566  1.00  8.610          C  
ATOM   2136  CE1 TYR A 132      -3.321   5.545  -6.844  1.00  8.610          C  
ATOM   2137  CE2 TYR A 132      -1.525   6.940  -7.509  1.00  8.610          C  
ATOM   2138  CZ  TYR A 132      -2.556   6.670  -6.661  1.00  8.610          C  
ATOM   2139  OH  TYR A 132      -2.830   7.525  -5.619  1.00  8.610          O  
ATOM   2140  H   TYR A 132      -4.325   3.543 -10.282  1.00  7.360          H  
ATOM   2141  HA  TYR A 132      -2.239   5.214 -11.617  1.00  7.390          H  
ATOM   2142 1HB  TYR A 132      -2.028   3.009  -9.505  1.00 10.330          H  
ATOM   2143 2HB  TYR A 132      -0.689   3.998 -10.081  1.00 10.330          H  
ATOM   2144  HD1 TYR A 132      -3.647   3.806  -8.027  1.00 10.330          H  
ATOM   2145  HD2 TYR A 132      -0.431   6.308  -9.245  1.00 10.330          H  
ATOM   2146  HE1 TYR A 132      -4.143   5.320  -6.165  1.00 10.330          H  
ATOM   2147  HE2 TYR A 132      -0.936   7.831  -7.342  1.00 10.330          H  
ATOM   2148  HH  TYR A 132      -2.200   8.249  -5.622  1.00 10.330          H  
ATOM   2149  N   ALA A 133      -3.202   2.418 -12.707  1.00  6.990          N  
ATOM   2150  CA  ALA A 133      -2.880   1.233 -13.523  1.00  7.820          C  
ATOM   2151  C   ALA A 133      -4.006   0.598 -14.340  1.00  8.590          C  
ATOM   2152  O   ALA A 133      -4.996   0.116 -13.795  1.00  8.730          O  
ATOM   2153  CB  ALA A 133      -2.395   0.125 -12.602  1.00 10.620          C  
ATOM   2154  H   ALA A 133      -4.159   2.768 -12.639  1.00  8.390          H  
ATOM   2155  HA  ALA A 133      -2.099   1.530 -14.222  1.00  9.380          H  
ATOM   2156 1HB  ALA A 133      -2.110  -0.740 -13.197  1.00 12.740          H  
ATOM   2157 2HB  ALA A 133      -1.558   0.456 -12.028  1.00 12.740          H  
ATOM   2158 3HB  ALA A 133      -3.203  -0.147 -11.928  1.00 12.740          H  
ATOM   2159  N   PHE A 134      -3.737   0.377 -15.613  1.00  9.310          N  
ATOM   2160  CA  PHE A 134      -4.632  -0.339 -16.502  1.00 10.280          C  
ATOM   2161  C   PHE A 134      -3.947  -1.603 -16.986  1.00 10.650          C  
ATOM   2162  O   PHE A 134      -2.743  -1.764 -16.785  1.00 10.850          O  
ATOM   2163  CB  PHE A 134      -5.110   0.580 -17.610  1.00 14.000          C  
ATOM   2164  CG  PHE A 134      -5.955   1.661 -17.002  1.00 14.000          C  
ATOM   2165  CD1 PHE A 134      -5.395   2.861 -16.590  1.00 14.000          C  
ATOM   2166  CD2 PHE A 134      -7.316   1.453 -16.785  1.00 14.000          C  
ATOM   2167  CE1 PHE A 134      -6.166   3.818 -15.982  1.00 14.000          C  
ATOM   2168  CE2 PHE A 134      -8.088   2.415 -16.177  1.00 14.000          C  
ATOM   2169  CZ  PHE A 134      -7.512   3.598 -15.773  1.00 14.000          C  
ATOM   2170  H   PHE A 134      -2.914   0.818 -16.026  1.00 11.170          H  
ATOM   2171  HA  PHE A 134      -5.511  -0.632 -15.943  1.00 12.340          H  
ATOM   2172 1HB  PHE A 134      -4.253   1.040 -18.115  1.00 16.800          H  
ATOM   2173 2HB  PHE A 134      -5.696   0.032 -18.342  1.00 16.800          H  
ATOM   2174  HD1 PHE A 134      -4.327   3.042 -16.737  1.00 16.800          H  
ATOM   2175  HD2 PHE A 134      -7.768   0.513 -17.093  1.00 16.800          H  
ATOM   2176  HE1 PHE A 134      -5.701   4.751 -15.652  1.00 16.800          H  
ATOM   2177  HE2 PHE A 134      -9.152   2.240 -16.001  1.00 16.800          H  
ATOM   2178  HZ  PHE A 134      -8.116   4.358 -15.279  1.00 16.800          H  
ATOM   2179  N   VAL A 135      -4.711  -2.552 -17.522  1.00 10.930          N  
ATOM   2180  CA  VAL A 135      -4.109  -3.795 -17.993  1.00 11.510          C  
ATOM   2181  C   VAL A 135      -4.187  -3.944 -19.519  1.00 12.660          C  
ATOM   2182  O   VAL A 135      -5.282  -4.158 -20.043  1.00 13.180          O  
ATOM   2183  CB  VAL A 135      -4.835  -4.994 -17.348  1.00 15.880          C  
ATOM   2184  CG1 VAL A 135      -4.229  -6.326 -17.817  1.00 15.880          C  
ATOM   2185  CG2 VAL A 135      -4.735  -4.875 -15.855  1.00 15.880          C  
ATOM   2186  H   VAL A 135      -5.700  -2.388 -17.646  1.00 13.120          H  
ATOM   2187  HA  VAL A 135      -3.085  -3.838 -17.638  1.00 13.810          H  
ATOM   2188  HB  VAL A 135      -5.881  -4.984 -17.649  1.00 19.060          H  
ATOM   2189 1HG1 VAL A 135      -4.765  -7.155 -17.346  1.00 19.060          H  
ATOM   2190 2HG1 VAL A 135      -4.309  -6.423 -18.901  1.00 19.060          H  
ATOM   2191 3HG1 VAL A 135      -3.177  -6.373 -17.532  1.00 19.060          H  
ATOM   2192 1HG2 VAL A 135      -5.253  -5.696 -15.401  1.00 19.060          H  
ATOM   2193 2HG2 VAL A 135      -3.694  -4.890 -15.571  1.00 19.060          H  
ATOM   2194 3HG2 VAL A 135      -5.171  -3.963 -15.537  1.00 19.060          H  
ATOM   2195  N   PRO A 136      -3.063  -3.781 -20.245  1.00 13.210          N  
ATOM   2196  CA  PRO A 136      -2.894  -3.950 -21.674  1.00 14.410          C  
ATOM   2197  C   PRO A 136      -3.128  -5.389 -22.054  1.00 15.090          C  
ATOM   2198  O   PRO A 136      -2.917  -6.276 -21.231  1.00 15.500          O  
ATOM   2199  CB  PRO A 136      -1.435  -3.562 -21.922  1.00 21.620          C  
ATOM   2200  CG  PRO A 136      -1.044  -2.740 -20.744  1.00 21.620          C  
ATOM   2201  CD  PRO A 136      -1.832  -3.301 -19.592  1.00 21.620          C  
ATOM   2202  HA  PRO A 136      -3.593  -3.279 -22.209  1.00 17.290          H  
ATOM   2203 1HB  PRO A 136      -0.824  -4.481 -22.018  1.00 25.940          H  
ATOM   2204 2HB  PRO A 136      -1.340  -3.011 -22.864  1.00 25.940          H  
ATOM   2205 1HG  PRO A 136       0.042  -2.803 -20.579  1.00 25.940          H  
ATOM   2206 2HG  PRO A 136      -1.266  -1.670 -20.923  1.00 25.940          H  
ATOM   2207 1HD  PRO A 136      -1.297  -4.123 -19.103  1.00 25.940          H  
ATOM   2208 2HD  PRO A 136      -2.020  -2.461 -18.936  1.00 25.940          H  
ATOM   2209  N   ALA A 137      -3.494  -5.647 -23.304  1.00 15.380          N  
ATOM   2210  CA  ALA A 137      -3.616  -7.028 -23.772  1.00 16.200          C  
ATOM   2211  C   ALA A 137      -2.320  -7.822 -23.539  1.00 16.240          C  
ATOM   2212  O   ALA A 137      -2.365  -9.016 -23.238  1.00 16.560          O  
ATOM   2213  CB  ALA A 137      -3.964  -7.050 -25.251  1.00 22.350          C  
ATOM   2214  H   ALA A 137      -3.691  -4.882 -23.935  1.00 18.460          H  
ATOM   2215  HA  ALA A 137      -4.413  -7.507 -23.208  1.00 19.440          H  
ATOM   2216 1HB  ALA A 137      -4.075  -8.084 -25.576  1.00 26.820          H  
ATOM   2217 2HB  ALA A 137      -4.897  -6.515 -25.416  1.00 26.820          H  
ATOM   2218 3HB  ALA A 137      -3.168  -6.575 -25.822  1.00 26.820          H  
ATOM   2219  N   SER A 138      -1.170  -7.171 -23.734  1.00 16.080          N  
ATOM   2220  CA  SER A 138       0.142  -7.790 -23.566  1.00 16.270          C  
ATOM   2221  C   SER A 138       0.432  -8.307 -22.165  1.00 15.620          C  
ATOM   2222  O   SER A 138       0.190  -7.630 -21.157  1.00 15.290          O  
ATOM   2223  CB  SER A 138       1.243  -6.828 -23.933  1.00 22.700          C  
ATOM   2224  OG  SER A 138       2.496  -7.396 -23.629  1.00 22.700          O  
ATOM   2225  H   SER A 138      -1.204  -6.200 -24.009  1.00 19.300          H  
ATOM   2226  HA  SER A 138       0.191  -8.640 -24.248  1.00 19.520          H  
ATOM   2227 1HB  SER A 138       1.191  -6.594 -24.993  1.00 27.240          H  
ATOM   2228 2HB  SER A 138       1.117  -5.897 -23.379  1.00 27.240          H  
ATOM   2229  HG  SER A 138       3.152  -6.745 -23.931  1.00 27.240          H  
ATOM   2230  N   ASN A 139       1.104  -9.457 -22.111  1.00 15.540          N  
ATOM   2231  CA  ASN A 139       1.496 -10.112 -20.865  1.00 15.170          C  
ATOM   2232  C   ASN A 139       2.410  -9.248 -20.000  1.00 14.200          C  
ATOM   2233  O   ASN A 139       2.491  -9.452 -18.784  1.00 13.840          O  
ATOM   2234  CB  ASN A 139       2.165 -11.440 -21.157  1.00 21.390          C  
ATOM   2235  CG  ASN A 139       1.195 -12.493 -21.618  1.00 21.390          C  
ATOM   2236  OD1 ASN A 139      -0.015 -12.398 -21.393  1.00 21.390          O  
ATOM   2237  ND2 ASN A 139       1.708 -13.501 -22.269  1.00 21.390          N  
ATOM   2238  H   ASN A 139       1.293  -9.922 -22.988  1.00 18.650          H  
ATOM   2239  HA  ASN A 139       0.592 -10.298 -20.283  1.00 18.200          H  
ATOM   2240 1HB  ASN A 139       2.928 -11.300 -21.924  1.00 25.660          H  
ATOM   2241 2HB  ASN A 139       2.670 -11.798 -20.259  1.00 25.660          H  
ATOM   2242 1HD2 ASN A 139       1.114 -14.233 -22.605  1.00 25.660          H  
ATOM   2243 2HD2 ASN A 139       2.694 -13.545 -22.435  1.00 25.660          H  
ATOM   2244  N   GLN A 140       3.061  -8.255 -20.618  1.00 13.870          N  
ATOM   2245  CA  GLN A 140       3.982  -7.340 -19.948  1.00 13.080          C  
ATOM   2246  C   GLN A 140       3.279  -6.497 -18.882  1.00 12.210          C  
ATOM   2247  O   GLN A 140       3.937  -5.915 -18.011  1.00 11.320          O  
ATOM   2248  CB  GLN A 140       4.688  -6.439 -20.959  1.00 18.630          C  
ATOM   2249  CG  GLN A 140       5.679  -7.181 -21.846  1.00 18.630          C  
ATOM   2250  CD  GLN A 140       6.335  -6.280 -22.862  1.00 18.630          C  
ATOM   2251  OE1 GLN A 140       5.721  -5.321 -23.340  1.00 18.630          O  
ATOM   2252  NE2 GLN A 140       7.585  -6.574 -23.195  1.00 18.630          N  
ATOM   2253  H   GLN A 140       2.891  -8.134 -21.617  1.00 16.640          H  
ATOM   2254  HA  GLN A 140       4.742  -7.937 -19.449  1.00 15.700          H  
ATOM   2255 1HB  GLN A 140       3.946  -5.961 -21.597  1.00 22.350          H  
ATOM   2256 2HB  GLN A 140       5.227  -5.653 -20.432  1.00 22.350          H  
ATOM   2257 1HG  GLN A 140       6.457  -7.608 -21.217  1.00 22.350          H  
ATOM   2258 2HG  GLN A 140       5.155  -7.974 -22.376  1.00 22.350          H  
ATOM   2259 1HE2 GLN A 140       8.073  -6.008 -23.864  1.00 22.350          H  
ATOM   2260 2HE2 GLN A 140       8.048  -7.360 -22.781  1.00 22.350          H  
ATOM   2261  N   GLY A 141       1.939  -6.454 -18.914  1.00 12.620          N  
ATOM   2262  CA  GLY A 141       1.167  -5.733 -17.913  1.00 12.070          C  
ATOM   2263  C   GLY A 141       1.537  -6.244 -16.517  1.00 11.470          C  
ATOM   2264  O   GLY A 141       1.483  -5.486 -15.544  1.00 10.800          O  
ATOM   2265  H   GLY A 141       1.428  -6.946 -19.658  1.00 15.140          H  
ATOM   2266 1HA  GLY A 141       1.362  -4.665 -17.991  1.00 14.480          H  
ATOM   2267 2HA  GLY A 141       0.102  -5.892 -18.096  1.00 14.480          H  
ATOM   2268  N   ARG A 142       1.924  -7.527 -16.421  1.00 11.870          N  
ATOM   2269  CA  ARG A 142       2.334  -8.152 -15.176  1.00 11.560          C  
ATOM   2270  C   ARG A 142       3.550  -7.448 -14.562  1.00 10.530          C  
ATOM   2271  O   ARG A 142       3.675  -7.359 -13.335  1.00 10.030          O  
ATOM   2272  CB  ARG A 142       2.673  -9.611 -15.420  1.00 16.310          C  
ATOM   2273  CG  ARG A 142       2.960 -10.446 -14.184  1.00 16.310          C  
ATOM   2274  CD  ARG A 142       3.222 -11.858 -14.562  1.00 16.310          C  
ATOM   2275  NE  ARG A 142       3.408 -12.720 -13.406  1.00 16.310          N  
ATOM   2276  CZ  ARG A 142       4.553 -12.945 -12.738  1.00 16.310          C  
ATOM   2277  NH1 ARG A 142       5.691 -12.364 -13.079  1.00 16.310          N  
ATOM   2278  NH2 ARG A 142       4.494 -13.779 -11.720  1.00 16.310          N  
ATOM   2279  H   ARG A 142       1.957  -8.107 -17.270  1.00 14.240          H  
ATOM   2280  HA  ARG A 142       1.500  -8.095 -14.474  1.00 13.870          H  
ATOM   2281 1HB  ARG A 142       1.859 -10.084 -15.963  1.00 19.570          H  
ATOM   2282 2HB  ARG A 142       3.554  -9.663 -16.062  1.00 19.570          H  
ATOM   2283 1HG  ARG A 142       3.829 -10.056 -13.656  1.00 19.570          H  
ATOM   2284 2HG  ARG A 142       2.091 -10.429 -13.521  1.00 19.570          H  
ATOM   2285 1HD  ARG A 142       2.363 -12.235 -15.124  1.00 19.570          H  
ATOM   2286 2HD  ARG A 142       4.109 -11.916 -15.189  1.00 19.570          H  
ATOM   2287  HE  ARG A 142       2.580 -13.229 -13.046  1.00 19.570          H  
ATOM   2288 1HH1 ARG A 142       5.721 -11.728 -13.860  1.00 19.570          H  
ATOM   2289 2HH1 ARG A 142       6.533 -12.558 -12.557  1.00 19.570          H  
ATOM   2290 1HH2 ARG A 142       3.570 -14.208 -11.502  1.00 19.570          H  
ATOM   2291 2HH2 ARG A 142       5.308 -13.996 -11.174  1.00 19.570          H  
ATOM   2292  N   ILE A 143       4.489  -7.017 -15.416  1.00 10.380          N  
ATOM   2293  CA  ILE A 143       5.723  -6.398 -14.972  1.00  9.640          C  
ATOM   2294  C   ILE A 143       5.376  -5.085 -14.320  1.00  8.560          C  
ATOM   2295  O   ILE A 143       5.845  -4.768 -13.228  1.00  7.860          O  
ATOM   2296  CB  ILE A 143       6.668  -6.148 -16.165  1.00 13.790          C  
ATOM   2297  CG1 ILE A 143       7.116  -7.504 -16.760  1.00 13.790          C  
ATOM   2298  CG2 ILE A 143       7.885  -5.306 -15.696  1.00 13.790          C  
ATOM   2299  CD1 ILE A 143       7.778  -7.398 -18.124  1.00 13.790          C  
ATOM   2300  H   ILE A 143       4.329  -7.058 -16.422  1.00 12.460          H  
ATOM   2301  HA  ILE A 143       6.209  -7.046 -14.241  1.00 11.570          H  
ATOM   2302  HB  ILE A 143       6.142  -5.604 -16.943  1.00 16.550          H  
ATOM   2303 1HG1 ILE A 143       7.811  -7.978 -16.071  1.00 16.550          H  
ATOM   2304 2HG1 ILE A 143       6.240  -8.144 -16.863  1.00 16.550          H  
ATOM   2305 1HG2 ILE A 143       8.554  -5.118 -16.526  1.00 16.550          H  
ATOM   2306 2HG2 ILE A 143       7.556  -4.349 -15.296  1.00 16.550          H  
ATOM   2307 3HG2 ILE A 143       8.420  -5.852 -14.917  1.00 16.550          H  
ATOM   2308 1HD1 ILE A 143       8.047  -8.396 -18.470  1.00 16.550          H  
ATOM   2309 2HD1 ILE A 143       7.079  -6.947 -18.827  1.00 16.550          H  
ATOM   2310 3HD1 ILE A 143       8.673  -6.791 -18.070  1.00 16.550          H  
ATOM   2311  N   PHE A 144       4.539  -4.315 -15.005  1.00  8.620          N  
ATOM   2312  CA  PHE A 144       4.094  -3.014 -14.519  1.00  7.790          C  
ATOM   2313  C   PHE A 144       3.467  -3.184 -13.134  1.00  7.320          C  
ATOM   2314  O   PHE A 144       3.846  -2.537 -12.149  1.00  6.600          O  
ATOM   2315  CB  PHE A 144       3.064  -2.457 -15.490  1.00 11.240          C  
ATOM   2316  CG  PHE A 144       2.515  -1.131 -15.188  1.00 11.240          C  
ATOM   2317  CD1 PHE A 144       3.182  -0.013 -15.614  1.00 11.240          C  
ATOM   2318  CD2 PHE A 144       1.319  -0.973 -14.516  1.00 11.240          C  
ATOM   2319  CE1 PHE A 144       2.666   1.220 -15.392  1.00 11.240          C  
ATOM   2320  CE2 PHE A 144       0.825   0.279 -14.296  1.00 11.240          C  
ATOM   2321  CZ  PHE A 144       1.486   1.369 -14.729  1.00 11.240          C  
ATOM   2322  H   PHE A 144       4.213  -4.672 -15.911  1.00 10.340          H  
ATOM   2323  HA  PHE A 144       4.952  -2.345 -14.449  1.00  9.350          H  
ATOM   2324 1HB  PHE A 144       3.500  -2.425 -16.486  1.00 13.490          H  
ATOM   2325 2HB  PHE A 144       2.228  -3.143 -15.543  1.00 13.490          H  
ATOM   2326  HD1 PHE A 144       4.119  -0.125 -16.153  1.00 13.490          H  
ATOM   2327  HD2 PHE A 144       0.766  -1.850 -14.172  1.00 13.490          H  
ATOM   2328  HE1 PHE A 144       3.182   2.089 -15.753  1.00 13.490          H  
ATOM   2329  HE2 PHE A 144      -0.090   0.410 -13.783  1.00 13.490          H  
ATOM   2330  HZ  PHE A 144       1.068   2.360 -14.553  1.00 13.490          H  
ATOM   2331  N   LEU A 145       2.536  -4.119 -13.052  1.00  8.000          N  
ATOM   2332  CA  LEU A 145       1.815  -4.374 -11.830  1.00  8.000          C  
ATOM   2333  C   LEU A 145       2.688  -4.824 -10.666  1.00  7.700          C  
ATOM   2334  O   LEU A 145       2.380  -4.511  -9.508  1.00  7.420          O  
ATOM   2335  CB  LEU A 145       0.713  -5.351 -12.134  1.00 11.200          C  
ATOM   2336  CG  LEU A 145      -0.442  -4.773 -13.022  1.00 11.200          C  
ATOM   2337  CD1 LEU A 145      -1.327  -5.888 -13.449  1.00 11.200          C  
ATOM   2338  CD2 LEU A 145      -1.269  -3.711 -12.242  1.00 11.200          C  
ATOM   2339  H   LEU A 145       2.277  -4.647 -13.892  1.00  9.600          H  
ATOM   2340  HA  LEU A 145       1.363  -3.444 -11.530  1.00  9.600          H  
ATOM   2341 1HB  LEU A 145       1.150  -6.196 -12.669  1.00 13.440          H  
ATOM   2342 2HB  LEU A 145       0.340  -5.699 -11.216  1.00 13.440          H  
ATOM   2343  HG  LEU A 145      -0.022  -4.313 -13.913  1.00 13.440          H  
ATOM   2344 1HD1 LEU A 145      -2.101  -5.486 -14.075  1.00 13.440          H  
ATOM   2345 2HD1 LEU A 145      -0.742  -6.614 -14.015  1.00 13.440          H  
ATOM   2346 3HD1 LEU A 145      -1.769  -6.369 -12.587  1.00 13.440          H  
ATOM   2347 1HD2 LEU A 145      -2.070  -3.343 -12.887  1.00 13.440          H  
ATOM   2348 2HD2 LEU A 145      -1.702  -4.173 -11.359  1.00 13.440          H  
ATOM   2349 3HD2 LEU A 145      -0.658  -2.876 -11.942  1.00 13.440          H  
ATOM   2350  N   SER A 146       3.817  -5.486 -10.935  1.00  8.000          N  
ATOM   2351  CA  SER A 146       4.699  -5.903  -9.847  1.00  8.040          C  
ATOM   2352  C   SER A 146       5.236  -4.674  -9.086  1.00  7.220          C  
ATOM   2353  O   SER A 146       5.680  -4.791  -7.941  1.00  7.380          O  
ATOM   2354  CB  SER A 146       5.879  -6.714 -10.364  1.00 11.240          C  
ATOM   2355  OG  SER A 146       6.828  -5.900 -11.002  1.00 11.240          O  
ATOM   2356  H   SER A 146       4.031  -5.777 -11.895  1.00  9.600          H  
ATOM   2357  HA  SER A 146       4.125  -6.516  -9.154  1.00  9.650          H  
ATOM   2358 1HB  SER A 146       6.345  -7.242  -9.535  1.00 13.490          H  
ATOM   2359 2HB  SER A 146       5.515  -7.463 -11.069  1.00 13.490          H  
ATOM   2360  HG  SER A 146       6.410  -5.563 -11.819  1.00 13.490          H  
ATOM   2361  N   HIS A 147       5.203  -3.486  -9.720  1.00  6.650          N  
ATOM   2362  CA  HIS A 147       5.640  -2.255  -9.085  1.00  6.170          C  
ATOM   2363  C   HIS A 147       4.460  -1.665  -8.312  1.00  5.760          C  
ATOM   2364  O   HIS A 147       4.622  -1.116  -7.223  1.00  5.820          O  
ATOM   2365  CB  HIS A 147       6.150  -1.253 -10.125  1.00  8.830          C  
ATOM   2366  CG  HIS A 147       7.416  -1.668 -10.833  1.00  8.830          C  
ATOM   2367  ND1 HIS A 147       8.666  -1.673 -10.216  1.00  8.830          N  
ATOM   2368  CD2 HIS A 147       7.621  -2.093 -12.103  1.00  8.830          C  
ATOM   2369  CE1 HIS A 147       9.573  -2.092 -11.091  1.00  8.830          C  
ATOM   2370  NE2 HIS A 147       8.968  -2.347 -12.234  1.00  8.830          N  
ATOM   2371  H   HIS A 147       4.821  -3.424 -10.665  1.00  7.980          H  
ATOM   2372  HA  HIS A 147       6.446  -2.461  -8.384  1.00  7.400          H  
ATOM   2373 1HB  HIS A 147       5.389  -1.120 -10.879  1.00 10.600          H  
ATOM   2374 2HB  HIS A 147       6.316  -0.285  -9.656  1.00 10.600          H  
ATOM   2375  HD2 HIS A 147       6.859  -2.214 -12.874  1.00 10.600          H  
ATOM   2376  HE1 HIS A 147      10.639  -2.205 -10.906  1.00 10.600          H  
ATOM   2377  HE2 HIS A 147       9.428  -2.678 -13.071  1.00 10.600          H  
ATOM   2378  N   LEU A 148       3.239  -1.851  -8.835  1.00  5.740          N  
ATOM   2379  CA  LEU A 148       2.045  -1.307  -8.163  1.00  5.710          C  
ATOM   2380  C   LEU A 148       1.876  -1.986  -6.823  1.00  6.370          C  
ATOM   2381  O   LEU A 148       1.513  -1.362  -5.820  1.00  6.650          O  
ATOM   2382  CB  LEU A 148       0.755  -1.538  -8.963  1.00  8.010          C  
ATOM   2383  CG  LEU A 148       0.346  -0.484  -9.991  1.00  8.010          C  
ATOM   2384  CD1 LEU A 148      -0.002   0.841  -9.330  1.00  8.010          C  
ATOM   2385  CD2 LEU A 148       1.442  -0.274 -10.956  1.00  8.010          C  
ATOM   2386  H   LEU A 148       3.185  -2.302  -9.753  1.00  6.890          H  
ATOM   2387  HA  LEU A 148       2.194  -0.260  -7.997  1.00  6.850          H  
ATOM   2388 1HB  LEU A 148       0.831  -2.486  -9.470  1.00  9.610          H  
ATOM   2389 2HB  LEU A 148      -0.059  -1.621  -8.246  1.00  9.610          H  
ATOM   2390  HG  LEU A 148      -0.530  -0.840 -10.508  1.00  9.610          H  
ATOM   2391 1HD1 LEU A 148      -0.298   1.536 -10.106  1.00  9.610          H  
ATOM   2392 2HD1 LEU A 148      -0.821   0.704  -8.635  1.00  9.610          H  
ATOM   2393 3HD1 LEU A 148       0.844   1.253  -8.805  1.00  9.610          H  
ATOM   2394 1HD2 LEU A 148       1.121   0.455 -11.664  1.00  9.610          H  
ATOM   2395 2HD2 LEU A 148       2.314   0.090 -10.452  1.00  9.610          H  
ATOM   2396 3HD2 LEU A 148       1.688  -1.187 -11.467  1.00  9.610          H  
ATOM   2397  N   ARG A 149       2.254  -3.256  -6.802  1.00  6.940          N  
ATOM   2398  CA  ARG A 149       2.229  -4.137  -5.650  1.00  7.700          C  
ATOM   2399  C   ARG A 149       3.021  -3.593  -4.456  1.00  8.010          C  
ATOM   2400  O   ARG A 149       2.819  -4.049  -3.325  1.00  8.660          O  
ATOM   2401  CB  ARG A 149       2.756  -5.517  -6.045  1.00 10.480          C  
ATOM   2402  CG  ARG A 149       2.881  -6.556  -4.923  1.00 10.480          C  
ATOM   2403  CD  ARG A 149       1.576  -6.920  -4.305  1.00 10.480          C  
ATOM   2404  NE  ARG A 149       1.761  -7.842  -3.205  1.00 10.480          N  
ATOM   2405  CZ  ARG A 149       2.092  -7.504  -1.946  1.00 10.480          C  
ATOM   2406  NH1 ARG A 149       2.296  -6.230  -1.609  1.00 10.480          N  
ATOM   2407  NH2 ARG A 149       2.222  -8.470  -1.041  1.00 10.480          N  
ATOM   2408  H   ARG A 149       2.519  -3.665  -7.706  1.00  8.330          H  
ATOM   2409  HA  ARG A 149       1.191  -4.242  -5.348  1.00  9.240          H  
ATOM   2410 1HB  ARG A 149       2.123  -5.936  -6.825  1.00 12.570          H  
ATOM   2411 2HB  ARG A 149       3.746  -5.399  -6.469  1.00 12.570          H  
ATOM   2412 1HG  ARG A 149       3.274  -7.472  -5.363  1.00 12.570          H  
ATOM   2413 2HG  ARG A 149       3.576  -6.223  -4.159  1.00 12.570          H  
ATOM   2414 1HD  ARG A 149       1.059  -6.043  -3.928  1.00 12.570          H  
ATOM   2415 2HD  ARG A 149       0.945  -7.410  -5.053  1.00 12.570          H  
ATOM   2416  HE  ARG A 149       1.634  -8.829  -3.392  1.00 12.570          H  
ATOM   2417 1HH1 ARG A 149       2.221  -5.471  -2.314  1.00 12.570          H  
ATOM   2418 2HH1 ARG A 149       2.546  -5.991  -0.663  1.00 12.570          H  
ATOM   2419 1HH2 ARG A 149       2.071  -9.459  -1.318  1.00 12.570          H  
ATOM   2420 2HH2 ARG A 149       2.476  -8.252  -0.095  1.00 12.570          H  
ATOM   2421  N   ARG A 150       3.956  -2.661  -4.700  1.00  7.810          N  
ATOM   2422  CA  ARG A 150       4.795  -2.108  -3.649  1.00  8.400          C  
ATOM   2423  C   ARG A 150       4.053  -1.037  -2.829  1.00  8.490          C  
ATOM   2424  O   ARG A 150       4.542  -0.601  -1.787  1.00  9.190          O  
ATOM   2425  CB  ARG A 150       6.030  -1.471  -4.270  1.00 11.520          C  
ATOM   2426  CG  ARG A 150       6.901  -2.414  -5.140  1.00 11.520          C  
ATOM   2427  CD  ARG A 150       7.644  -3.438  -4.393  1.00 11.520          C  
ATOM   2428  NE  ARG A 150       8.479  -4.222  -5.298  1.00 11.520          N  
ATOM   2429  CZ  ARG A 150       9.303  -5.226  -4.935  1.00 11.520          C  
ATOM   2430  NH1 ARG A 150       9.426  -5.570  -3.667  1.00 11.520          N  
ATOM   2431  NH2 ARG A 150       9.993  -5.871  -5.865  1.00 11.520          N  
ATOM   2432  H   ARG A 150       4.076  -2.295  -5.649  1.00  9.370          H  
ATOM   2433  HA  ARG A 150       5.091  -2.914  -2.980  1.00 10.080          H  
ATOM   2434 1HB  ARG A 150       5.729  -0.630  -4.896  1.00 13.830          H  
ATOM   2435 2HB  ARG A 150       6.648  -1.080  -3.476  1.00 13.830          H  
ATOM   2436 1HG  ARG A 150       6.255  -2.941  -5.844  1.00 13.830          H  
ATOM   2437 2HG  ARG A 150       7.624  -1.820  -5.703  1.00 13.830          H  
ATOM   2438 1HD  ARG A 150       8.277  -2.969  -3.661  1.00 13.830          H  
ATOM   2439 2HD  ARG A 150       6.943  -4.112  -3.905  1.00 13.830          H  
ATOM   2440  HE  ARG A 150       8.418  -4.003  -6.289  1.00 13.830          H  
ATOM   2441 1HH1 ARG A 150       8.903  -5.086  -2.955  1.00 13.830          H  
ATOM   2442 2HH1 ARG A 150      10.045  -6.325  -3.406  1.00 13.830          H  
ATOM   2443 1HH2 ARG A 150       9.890  -5.616  -6.840  1.00 13.830          H  
ATOM   2444 2HH2 ARG A 150      10.613  -6.625  -5.607  1.00 13.830          H  
ATOM   2445  N   GLU A 151       2.892  -0.595  -3.330  1.00  8.040          N  
ATOM   2446  CA  GLU A 151       1.999   0.389  -2.705  1.00  8.400          C  
ATOM   2447  C   GLU A 151       2.623   1.698  -2.196  1.00  8.790          C  
ATOM   2448  O   GLU A 151       2.269   2.170  -1.115  1.00  9.440          O  
ATOM   2449  CB  GLU A 151       1.235  -0.249  -1.538  1.00 11.620          C  
ATOM   2450  CG  GLU A 151       0.327  -1.423  -1.904  1.00 11.620          C  
ATOM   2451  CD  GLU A 151      -0.542  -1.891  -0.725  1.00 11.620          C  
ATOM   2452  OE1 GLU A 151      -0.168  -1.692   0.402  1.00 11.620          O  
ATOM   2453  OE2 GLU A 151      -1.608  -2.416  -0.976  1.00 11.620          O  
ATOM   2454  H   GLU A 151       2.567  -0.999  -4.214  1.00  9.650          H  
ATOM   2455  HA  GLU A 151       1.264   0.661  -3.461  1.00 10.080          H  
ATOM   2456 1HB  GLU A 151       1.935  -0.575  -0.770  1.00 13.940          H  
ATOM   2457 2HB  GLU A 151       0.596   0.501  -1.105  1.00 13.940          H  
ATOM   2458 1HG  GLU A 151      -0.316  -1.119  -2.728  1.00 13.940          H  
ATOM   2459 2HG  GLU A 151       0.950  -2.251  -2.251  1.00 13.940          H  
ATOM   2460  N   ASN A 152       3.508   2.320  -2.964  1.00  8.610          N  
ATOM   2461  CA  ASN A 152       4.081   3.594  -2.539  1.00  9.180          C  
ATOM   2462  C   ASN A 152       4.126   4.584  -3.699  1.00  8.930          C  
ATOM   2463  O   ASN A 152       4.908   4.466  -4.648  1.00  8.840          O  
ATOM   2464  CB  ASN A 152       5.430   3.419  -1.888  1.00 12.620          C  
ATOM   2465  CG  ASN A 152       5.975   4.729  -1.247  1.00 12.620          C  
ATOM   2466  OD1 ASN A 152       5.818   5.887  -1.731  1.00 12.620          O  
ATOM   2467  ND2 ASN A 152       6.616   4.543  -0.107  1.00 12.620          N  
ATOM   2468  H   ASN A 152       3.781   1.892  -3.836  1.00 10.330          H  
ATOM   2469  HA  ASN A 152       3.421   4.030  -1.790  1.00 11.020          H  
ATOM   2470 1HB  ASN A 152       5.356   2.653  -1.112  1.00 15.150          H  
ATOM   2471 2HB  ASN A 152       6.145   3.065  -2.620  1.00 15.150          H  
ATOM   2472 1HD2 ASN A 152       7.005   5.321   0.389  1.00 15.150          H  
ATOM   2473 2HD2 ASN A 152       6.725   3.617   0.257  1.00 15.150          H  
ATOM   2474  N   ILE A 153       3.237   5.548  -3.628  1.00  8.980          N  
ATOM   2475  CA  ILE A 153       3.096   6.503  -4.704  1.00  9.150          C  
ATOM   2476  C   ILE A 153       4.246   7.501  -4.871  1.00  9.530          C  
ATOM   2477  O   ILE A 153       4.349   8.102  -5.941  1.00  9.950          O  
ATOM   2478  CB  ILE A 153       1.720   7.193  -4.642  1.00 12.740          C  
ATOM   2479  CG1 ILE A 153       1.576   8.018  -3.366  1.00 12.740          C  
ATOM   2480  CG2 ILE A 153       0.654   6.121  -4.768  1.00 12.740          C  
ATOM   2481  CD1 ILE A 153       0.360   8.928  -3.336  1.00 12.740          C  
ATOM   2482  H   ILE A 153       2.640   5.593  -2.813  1.00 10.780          H  
ATOM   2483  HA  ILE A 153       3.081   5.949  -5.615  1.00 10.980          H  
ATOM   2484  HB  ILE A 153       1.611   7.855  -5.460  1.00 15.290          H  
ATOM   2485 1HG1 ILE A 153       1.521   7.351  -2.512  1.00 15.290          H  
ATOM   2486 2HG1 ILE A 153       2.448   8.630  -3.265  1.00 15.290          H  
ATOM   2487 1HG2 ILE A 153      -0.332   6.559  -4.757  1.00 15.290          H  
ATOM   2488 2HG2 ILE A 153       0.786   5.581  -5.704  1.00 15.290          H  
ATOM   2489 3HG2 ILE A 153       0.743   5.430  -3.939  1.00 15.290          H  
ATOM   2490 1HD1 ILE A 153       0.349   9.482  -2.399  1.00 15.290          H  
ATOM   2491 2HD1 ILE A 153       0.417   9.630  -4.170  1.00 15.290          H  
ATOM   2492 3HD1 ILE A 153      -0.555   8.351  -3.410  1.00 15.290          H  
ATOM   2493  N   TYR A 154       5.125   7.668  -3.875  1.00  9.610          N  
ATOM   2494  CA  TYR A 154       6.198   8.647  -4.047  1.00 10.230          C  
ATOM   2495  C   TYR A 154       7.580   8.029  -4.225  1.00 10.870          C  
ATOM   2496  O   TYR A 154       8.361   8.528  -5.035  1.00 11.130          O  
ATOM   2497  CB  TYR A 154       6.197   9.652  -2.898  1.00 14.070          C  
ATOM   2498  CG  TYR A 154       4.900  10.438  -2.829  1.00 14.070          C  
ATOM   2499  CD1 TYR A 154       4.062  10.308  -1.734  1.00 14.070          C  
ATOM   2500  CD2 TYR A 154       4.531  11.262  -3.886  1.00 14.070          C  
ATOM   2501  CE1 TYR A 154       2.870  11.004  -1.694  1.00 14.070          C  
ATOM   2502  CE2 TYR A 154       3.341  11.950  -3.847  1.00 14.070          C  
ATOM   2503  CZ  TYR A 154       2.511  11.823  -2.761  1.00 14.070          C  
ATOM   2504  OH  TYR A 154       1.319  12.509  -2.728  1.00 14.070          O  
ATOM   2505  H   TYR A 154       5.063   7.111  -3.024  1.00 11.530          H  
ATOM   2506  HA  TYR A 154       6.000   9.204  -4.958  1.00 12.280          H  
ATOM   2507 1HB  TYR A 154       6.340   9.130  -1.952  1.00 16.890          H  
ATOM   2508 2HB  TYR A 154       7.024  10.354  -3.022  1.00 16.890          H  
ATOM   2509  HD1 TYR A 154       4.339   9.656  -0.906  1.00 16.890          H  
ATOM   2510  HD2 TYR A 154       5.181  11.362  -4.754  1.00 16.890          H  
ATOM   2511  HE1 TYR A 154       2.208  10.901  -0.836  1.00 16.890          H  
ATOM   2512  HE2 TYR A 154       3.052  12.590  -4.681  1.00 16.890          H  
ATOM   2513  HH  TYR A 154       0.838  12.274  -1.930  1.00 16.890          H  
ATOM   2514  N   ARG A 155       7.918   7.006  -3.442  1.00 11.310          N  
ATOM   2515  CA  ARG A 155       9.227   6.373  -3.579  1.00 12.130          C  
ATOM   2516  C   ARG A 155       9.097   4.872  -3.366  1.00 12.490          C  
ATOM   2517  O   ARG A 155       8.706   4.427  -2.288  1.00 12.870          O  
ATOM   2518  CB  ARG A 155      10.237   6.943  -2.577  1.00 16.650          C  
ATOM   2519  CG  ARG A 155      10.582   8.443  -2.753  1.00 16.650          C  
ATOM   2520  CD  ARG A 155      11.670   8.900  -1.835  1.00 16.650          C  
ATOM   2521  NE  ARG A 155      12.035  10.311  -2.073  1.00 16.650          N  
ATOM   2522  CZ  ARG A 155      11.447  11.391  -1.478  1.00 16.650          C  
ATOM   2523  NH1 ARG A 155      10.466  11.224  -0.602  1.00 16.650          N  
ATOM   2524  NH2 ARG A 155      11.848  12.621  -1.774  1.00 16.650          N  
ATOM   2525  H   ARG A 155       7.245   6.643  -2.769  1.00 13.570          H  
ATOM   2526  HA  ARG A 155       9.597   6.543  -4.590  1.00 14.560          H  
ATOM   2527 1HB  ARG A 155       9.851   6.812  -1.567  1.00 19.980          H  
ATOM   2528 2HB  ARG A 155      11.169   6.379  -2.644  1.00 19.980          H  
ATOM   2529 1HG  ARG A 155      10.903   8.625  -3.779  1.00 19.980          H  
ATOM   2530 2HG  ARG A 155       9.700   9.043  -2.544  1.00 19.980          H  
ATOM   2531 1HD  ARG A 155      11.372   8.780  -0.798  1.00 19.980          H  
ATOM   2532 2HD  ARG A 155      12.557   8.296  -2.023  1.00 19.980          H  
ATOM   2533  HE  ARG A 155      12.787  10.485  -2.773  1.00 19.980          H  
ATOM   2534 1HH1 ARG A 155      10.143  10.297  -0.369  1.00 19.980          H  
ATOM   2535 2HH1 ARG A 155      10.032  12.028  -0.169  1.00 19.980          H  
ATOM   2536 1HH2 ARG A 155      12.595  12.777  -2.446  1.00 19.980          H  
ATOM   2537 2HH2 ARG A 155      11.408  13.419  -1.344  1.00 19.980          H  
ATOM   2538  N   THR A 156       9.510   4.075  -4.345  1.00 12.560          N  
ATOM   2539  CA  THR A 156       9.319   2.640  -4.186  1.00 13.090          C  
ATOM   2540  C   THR A 156      10.671   1.939  -4.033  1.00 13.660          C  
ATOM   2541  O   THR A 156      11.705   2.502  -4.412  1.00 13.690          O  
ATOM   2542  CB  THR A 156       8.583   2.033  -5.420  1.00 18.110          C  
ATOM   2543  OG1 THR A 156       9.432   2.022  -6.585  1.00 18.110          O  
ATOM   2544  CG2 THR A 156       7.383   2.863  -5.729  1.00 18.110          C  
ATOM   2545  H   THR A 156       9.877   4.461  -5.200  1.00 15.070          H  
ATOM   2546  HA  THR A 156       8.704   2.489  -3.309  1.00 15.710          H  
ATOM   2547  HB  THR A 156       8.245   1.036  -5.224  1.00 21.740          H  
ATOM   2548  HG1 THR A 156       8.954   1.508  -7.274  1.00 21.740          H  
ATOM   2549 1HG2 THR A 156       6.878   2.433  -6.586  1.00 21.740          H  
ATOM   2550 2HG2 THR A 156       6.722   2.858  -4.878  1.00 21.740          H  
ATOM   2551 3HG2 THR A 156       7.669   3.880  -5.959  1.00 21.740          H  
ATOM   2552  N   PRO A 157      10.696   0.670  -3.564  1.00 14.270          N  
ATOM   2553  CA  PRO A 157      11.855  -0.206  -3.476  1.00 14.610          C  
ATOM   2554  C   PRO A 157      12.551  -0.442  -4.812  1.00 14.450          C  
ATOM   2555  O   PRO A 157      13.668  -0.955  -4.832  1.00 14.670          O  
ATOM   2556  CB  PRO A 157      11.269  -1.501  -2.898  1.00 21.910          C  
ATOM   2557  CG  PRO A 157      10.066  -1.053  -2.117  1.00 21.910          C  
ATOM   2558  CD  PRO A 157       9.488   0.079  -2.910  1.00 21.910          C  
ATOM   2559  HA  PRO A 157      12.566   0.235  -2.762  1.00 17.530          H  
ATOM   2560 1HB  PRO A 157      11.019  -2.198  -3.715  1.00 26.300          H  
ATOM   2561 2HB  PRO A 157      12.020  -2.002  -2.271  1.00 26.300          H  
ATOM   2562 1HG  PRO A 157       9.366  -1.883  -1.958  1.00 26.300          H  
ATOM   2563 2HG  PRO A 157      10.384  -0.731  -1.112  1.00 26.300          H  
ATOM   2564 1HD  PRO A 157       8.803  -0.321  -3.637  1.00 26.300          H  
ATOM   2565 2HD  PRO A 157       9.015   0.755  -2.189  1.00 26.300          H  
ATOM   2566  N   THR A 158      11.890  -0.114  -5.933  1.00 14.230          N  
ATOM   2567  CA  THR A 158      12.499  -0.314  -7.224  1.00 14.250          C  
ATOM   2568  C   THR A 158      12.546   1.010  -7.976  1.00 13.550          C  
ATOM   2569  O   THR A 158      12.587   1.060  -9.209  1.00 13.480          O  
ATOM   2570  CB  THR A 158      11.625  -1.288  -8.021  1.00 19.940          C  
ATOM   2571  OG1 THR A 158      10.286  -0.731  -8.100  1.00 19.940          O  
ATOM   2572  CG2 THR A 158      11.555  -2.633  -7.305  1.00 19.940          C  
ATOM   2573  H   THR A 158      10.974   0.325  -5.938  1.00 17.080          H  
ATOM   2574  HA  THR A 158      13.512  -0.696  -7.105  1.00 17.100          H  
ATOM   2575  HB  THR A 158      12.032  -1.409  -9.021  1.00 23.930          H  
ATOM   2576  HG1 THR A 158       9.774  -1.148  -8.829  1.00 23.930          H  
ATOM   2577 1HG2 THR A 158      10.920  -3.310  -7.872  1.00 23.930          H  
ATOM   2578 2HG2 THR A 158      12.556  -3.050  -7.222  1.00 23.930          H  
ATOM   2579 3HG2 THR A 158      11.137  -2.499  -6.311  1.00 23.930          H  
ATOM   2580  N   GLN A 159      12.685   2.091  -7.205  1.00 13.170          N  
ATOM   2581  CA  GLN A 159      12.872   3.445  -7.697  1.00 12.630          C  
ATOM   2582  C   GLN A 159      11.902   3.925  -8.796  1.00 12.120          C  
ATOM   2583  O   GLN A 159      12.334   4.652  -9.708  1.00 12.300          O  
ATOM   2584  CB  GLN A 159      14.298   3.594  -8.208  1.00 17.900          C  
ATOM   2585  CG  GLN A 159      15.396   3.425  -7.221  1.00 17.900          C  
ATOM   2586  CD  GLN A 159      16.753   3.691  -7.885  1.00 17.900          C  
ATOM   2587  OE1 GLN A 159      17.378   2.773  -8.433  1.00 17.900          O  
ATOM   2588  NE2 GLN A 159      17.200   4.948  -7.861  1.00 17.900          N  
ATOM   2589  H   GLN A 159      12.608   1.971  -6.191  1.00 15.800          H  
ATOM   2590  HA  GLN A 159      12.750   4.112  -6.843  1.00 15.160          H  
ATOM   2591 1HB  GLN A 159      14.467   2.903  -9.028  1.00 21.480          H  
ATOM   2592 2HB  GLN A 159      14.428   4.555  -8.554  1.00 21.480          H  
ATOM   2593 1HG  GLN A 159      15.259   4.138  -6.406  1.00 21.480          H  
ATOM   2594 2HG  GLN A 159      15.384   2.404  -6.843  1.00 21.480          H  
ATOM   2595 1HE2 GLN A 159      18.073   5.177  -8.287  1.00 21.480          H  
ATOM   2596 2HE2 GLN A 159      16.658   5.708  -7.419  1.00 21.480          H  
ATOM   2597  N   ARG A 160      10.617   3.571  -8.715  1.00 11.670          N  
ATOM   2598  CA  ARG A 160       9.631   4.022  -9.701  1.00 11.320          C  
ATOM   2599  C   ARG A 160       8.330   4.460  -9.058  1.00 10.720          C  
ATOM   2600  O   ARG A 160       7.448   3.623  -8.888  1.00 10.370          O  
ATOM   2601  CB  ARG A 160       9.295   2.955 -10.728  1.00 15.990          C  
ATOM   2602  CG  ARG A 160      10.401   2.610 -11.671  1.00 15.990          C  
ATOM   2603  CD  ARG A 160       9.994   1.588 -12.641  1.00 15.990          C  
ATOM   2604  NE  ARG A 160      11.120   1.200 -13.463  1.00 15.990          N  
ATOM   2605  CZ  ARG A 160      11.495   1.766 -14.640  1.00 15.990          C  
ATOM   2606  NH1 ARG A 160      10.807   2.759 -15.206  1.00 15.990          N  
ATOM   2607  NH2 ARG A 160      12.584   1.309 -15.246  1.00 15.990          N  
ATOM   2608  H   ARG A 160      10.311   2.982  -7.940  1.00 14.000          H  
ATOM   2609  HA  ARG A 160      10.062   4.840 -10.259  1.00 13.580          H  
ATOM   2610 1HB  ARG A 160       8.999   2.039 -10.219  1.00 19.190          H  
ATOM   2611 2HB  ARG A 160       8.446   3.285 -11.328  1.00 19.190          H  
ATOM   2612 1HG  ARG A 160      10.703   3.502 -12.211  1.00 19.190          H  
ATOM   2613 2HG  ARG A 160      11.251   2.225 -11.112  1.00 19.190          H  
ATOM   2614 1HD  ARG A 160       9.641   0.708 -12.107  1.00 19.190          H  
ATOM   2615 2HD  ARG A 160       9.197   1.966 -13.278  1.00 19.190          H  
ATOM   2616  HE  ARG A 160      11.701   0.457 -13.090  1.00 19.190          H  
ATOM   2617 1HH1 ARG A 160       9.939   3.147 -14.791  1.00 19.190          H  
ATOM   2618 2HH1 ARG A 160      11.125   3.141 -16.083  1.00 19.190          H  
ATOM   2619 1HH2 ARG A 160      13.116   0.556 -14.831  1.00 19.190          H  
ATOM   2620 2HH2 ARG A 160      12.885   1.711 -16.121  1.00 19.190          H  
ATOM   2621  N   PRO A 161       8.148   5.749  -8.732  1.00 10.800          N  
ATOM   2622  CA  PRO A 161       6.989   6.270  -8.048  1.00 10.530          C  
ATOM   2623  C   PRO A 161       5.746   5.845  -8.791  1.00 10.050          C  
ATOM   2624  O   PRO A 161       5.697   5.906 -10.035  1.00 10.350          O  
ATOM   2625  CB  PRO A 161       7.215   7.777  -8.136  1.00 15.790          C  
ATOM   2626  CG  PRO A 161       8.704   7.914  -8.209  1.00 15.790          C  
ATOM   2627  CD  PRO A 161       9.149   6.768  -9.057  1.00 15.790          C  
ATOM   2628  HA  PRO A 161       6.971   5.922  -7.002  1.00 12.640          H  
ATOM   2629 1HB  PRO A 161       6.699   8.187  -9.020  1.00 18.950          H  
ATOM   2630 2HB  PRO A 161       6.783   8.273  -7.254  1.00 18.950          H  
ATOM   2631 1HG  PRO A 161       8.944   8.883  -8.613  1.00 18.950          H  
ATOM   2632 2HG  PRO A 161       9.147   7.882  -7.213  1.00 18.950          H  
ATOM   2633 1HD  PRO A 161       9.068   7.052 -10.096  1.00 18.950          H  
ATOM   2634 2HD  PRO A 161      10.166   6.465  -8.772  1.00 18.950          H  
ATOM   2635  N   LEU A 162       4.748   5.414  -8.035  1.00  9.560          N  
ATOM   2636  CA  LEU A 162       3.522   4.942  -8.635  1.00  9.330          C  
ATOM   2637  C   LEU A 162       2.621   6.122  -9.071  1.00  9.760          C  
ATOM   2638  O   LEU A 162       1.813   5.986  -9.986  1.00  9.900          O  
ATOM   2639  CB  LEU A 162       2.876   3.936  -7.681  1.00 13.150          C  
ATOM   2640  CG  LEU A 162       3.882   2.750  -7.283  1.00 13.150          C  
ATOM   2641  CD1 LEU A 162       3.269   1.899  -6.297  1.00 13.150          C  
ATOM   2642  CD2 LEU A 162       4.334   1.932  -8.441  1.00 13.150          C  
ATOM   2643  H   LEU A 162       4.857   5.360  -7.015  1.00 11.470          H  
ATOM   2644  HA  LEU A 162       3.789   4.422  -9.530  1.00 11.200          H  
ATOM   2645 1HB  LEU A 162       2.512   4.393  -6.816  1.00 15.780          H  
ATOM   2646 2HB  LEU A 162       2.027   3.484  -8.194  1.00 15.780          H  
ATOM   2647  HG  LEU A 162       4.744   3.197  -6.825  1.00 15.780          H  
ATOM   2648 1HD1 LEU A 162       3.972   1.130  -5.979  1.00 15.780          H  
ATOM   2649 2HD1 LEU A 162       2.988   2.505  -5.476  1.00 15.780          H  
ATOM   2650 3HD1 LEU A 162       2.428   1.445  -6.719  1.00 15.780          H  
ATOM   2651 1HD2 LEU A 162       5.022   1.182  -8.078  1.00 15.780          H  
ATOM   2652 2HD2 LEU A 162       3.498   1.454  -8.905  1.00 15.780          H  
ATOM   2653 3HD2 LEU A 162       4.851   2.547  -9.150  1.00 15.780          H  
ATOM   2654  N   SER A 163       2.750   7.276  -8.394  1.00 10.220          N  
ATOM   2655  CA  SER A 163       1.942   8.471  -8.616  1.00 10.910          C  
ATOM   2656  C   SER A 163       1.871   8.976 -10.040  1.00 11.010          C  
ATOM   2657  O   SER A 163       2.829   8.910 -10.805  1.00 11.350          O  
ATOM   2658  CB  SER A 163       2.464   9.615  -7.774  1.00 15.000          C  
ATOM   2659  OG  SER A 163       1.800  10.806  -8.073  1.00 15.000          O  
ATOM   2660  H   SER A 163       3.424   7.365  -7.635  1.00 12.260          H  
ATOM   2661  HA  SER A 163       0.934   8.245  -8.300  1.00 13.090          H  
ATOM   2662 1HB  SER A 163       2.339   9.405  -6.736  1.00 18.000          H  
ATOM   2663 2HB  SER A 163       3.531   9.734  -7.949  1.00 18.000          H  
ATOM   2664  HG  SER A 163       2.141  11.436  -7.417  1.00 18.000          H  
ATOM   2665  N   LEU A 164       0.685   9.486 -10.376  1.00 10.950          N  
ATOM   2666  CA  LEU A 164       0.355  10.088 -11.662  1.00 11.290          C  
ATOM   2667  C   LEU A 164      -0.003  11.564 -11.461  1.00 11.720          C  
ATOM   2668  O   LEU A 164      -0.577  12.197 -12.355  1.00 12.140          O  
ATOM   2669  CB  LEU A 164      -0.863   9.388 -12.289  1.00 15.670          C  
ATOM   2670  CG  LEU A 164      -2.287   9.689 -11.612  1.00 15.670          C  
ATOM   2671  CD1 LEU A 164      -3.360   9.420 -12.620  1.00 15.670          C  
ATOM   2672  CD2 LEU A 164      -2.524   8.809 -10.370  1.00 15.670          C  
ATOM   2673  H   LEU A 164      -0.031   9.473  -9.671  1.00 13.140          H  
ATOM   2674  HA  LEU A 164       1.210  10.007 -12.326  1.00 13.550          H  
ATOM   2675 1HB  LEU A 164      -0.923   9.674 -13.337  1.00 18.800          H  
ATOM   2676 2HB  LEU A 164      -0.697   8.310 -12.241  1.00 18.800          H  
ATOM   2677  HG  LEU A 164      -2.359  10.735 -11.328  1.00 18.800          H  
ATOM   2678 1HD1 LEU A 164      -4.335   9.640 -12.175  1.00 18.800          H  
ATOM   2679 2HD1 LEU A 164      -3.199  10.070 -13.470  1.00 18.800          H  
ATOM   2680 3HD1 LEU A 164      -3.326   8.375 -12.929  1.00 18.800          H  
ATOM   2681 1HD2 LEU A 164      -3.507   9.042  -9.966  1.00 18.800          H  
ATOM   2682 2HD2 LEU A 164      -2.492   7.759 -10.660  1.00 18.800          H  
ATOM   2683 3HD2 LEU A 164      -1.796   8.995  -9.616  1.00 18.800          H  
ATOM   2684  N   LYS A 165       0.362  12.095 -10.281  1.00 11.780          N  
ATOM   2685  CA  LYS A 165       0.037  13.460  -9.842  1.00 12.410          C  
ATOM   2686  C   LYS A 165       0.338  14.565 -10.835  1.00 12.740          C  
ATOM   2687  O   LYS A 165      -0.405  15.542 -10.913  1.00 13.290          O  
ATOM   2688  CB  LYS A 165       0.774  13.792  -8.537  1.00 17.120          C  
ATOM   2689  CG  LYS A 165       0.497  15.210  -7.988  1.00 17.120          C  
ATOM   2690  CD  LYS A 165       1.209  15.462  -6.658  1.00 17.120          C  
ATOM   2691  CE  LYS A 165       0.957  16.889  -6.161  1.00 17.120          C  
ATOM   2692  NZ  LYS A 165       1.657  17.170  -4.871  1.00 17.120          N  
ATOM   2693  H   LYS A 165       0.871  11.493  -9.634  1.00 14.140          H  
ATOM   2694  HA  LYS A 165      -1.036  13.489  -9.640  1.00 14.890          H  
ATOM   2695 1HB  LYS A 165       0.468  13.085  -7.769  1.00 20.550          H  
ATOM   2696 2HB  LYS A 165       1.848  13.682  -8.684  1.00 20.550          H  
ATOM   2697 1HG  LYS A 165       0.853  15.958  -8.699  1.00 20.550          H  
ATOM   2698 2HG  LYS A 165      -0.576  15.344  -7.858  1.00 20.550          H  
ATOM   2699 1HD  LYS A 165       0.853  14.752  -5.909  1.00 20.550          H  
ATOM   2700 2HD  LYS A 165       2.281  15.319  -6.790  1.00 20.550          H  
ATOM   2701 1HE  LYS A 165       1.307  17.596  -6.912  1.00 20.550          H  
ATOM   2702 2HE  LYS A 165      -0.115  17.029  -6.017  1.00 20.550          H  
ATOM   2703 1HZ  LYS A 165       1.460  18.119  -4.582  1.00 20.550          H  
ATOM   2704 2HZ  LYS A 165       1.334  16.529  -4.158  1.00 20.550          H  
ATOM   2705 3HZ  LYS A 165       2.650  17.057  -4.994  1.00 20.550          H  
ATOM   2706  N   VAL A 166       1.455  14.470 -11.531  1.00 12.560          N  
ATOM   2707  CA  VAL A 166       1.825  15.510 -12.467  1.00 13.030          C  
ATOM   2708  C   VAL A 166       1.037  15.412 -13.770  1.00 13.480          C  
ATOM   2709  O   VAL A 166       0.375  16.351 -14.177  1.00 13.900          O  
ATOM   2710  CB  VAL A 166       3.342  15.432 -12.700  1.00 18.050          C  
ATOM   2711  CG1 VAL A 166       3.821  16.367 -13.814  1.00 18.050          C  
ATOM   2712  CG2 VAL A 166       4.053  15.787 -11.395  1.00 18.050          C  
ATOM   2713  H   VAL A 166       2.043  13.653 -11.413  1.00 15.070          H  
ATOM   2714  HA  VAL A 166       1.600  16.476 -12.007  1.00 15.640          H  
ATOM   2715  HB  VAL A 166       3.574  14.456 -12.968  1.00 21.660          H  
ATOM   2716 1HG1 VAL A 166       4.900  16.271 -13.937  1.00 21.660          H  
ATOM   2717 2HG1 VAL A 166       3.345  16.101 -14.747  1.00 21.660          H  
ATOM   2718 3HG1 VAL A 166       3.581  17.399 -13.560  1.00 21.660          H  
ATOM   2719 1HG2 VAL A 166       5.134  15.705 -11.529  1.00 21.660          H  
ATOM   2720 2HG2 VAL A 166       3.798  16.809 -11.115  1.00 21.660          H  
ATOM   2721 3HG2 VAL A 166       3.736  15.109 -10.605  1.00 21.660          H  
ATOM   2722  N   ALA A 167       1.029  14.267 -14.426  1.00 13.560          N  
ATOM   2723  CA  ALA A 167       0.318  14.207 -15.701  1.00 14.160          C  
ATOM   2724  C   ALA A 167      -1.177  14.538 -15.561  1.00 14.700          C  
ATOM   2725  O   ALA A 167      -1.770  15.111 -16.474  1.00 15.050          O  
ATOM   2726  CB  ALA A 167       0.498  12.856 -16.327  1.00 19.580          C  
ATOM   2727  H   ALA A 167       1.533  13.470 -14.078  1.00 16.270          H  
ATOM   2728  HA  ALA A 167       0.757  14.949 -16.365  1.00 16.990          H  
ATOM   2729 1HB  ALA A 167       0.004  12.843 -17.294  1.00 23.500          H  
ATOM   2730 2HB  ALA A 167       1.551  12.691 -16.456  1.00 23.500          H  
ATOM   2731 3HB  ALA A 167       0.075  12.098 -15.679  1.00 23.500          H  
ATOM   2732  N   GLU A 168      -1.808  14.186 -14.435  1.00 14.940          N  
ATOM   2733  CA  GLU A 168      -3.236  14.475 -14.270  1.00 15.620          C  
ATOM   2734  C   GLU A 168      -3.530  15.962 -13.974  1.00 16.230          C  
ATOM   2735  O   GLU A 168      -4.693  16.361 -13.906  1.00 16.830          O  
ATOM   2736  CB  GLU A 168      -3.877  13.597 -13.182  1.00 21.600          C  
ATOM   2737  CG  GLU A 168      -3.507  13.935 -11.753  1.00 21.600          C  
ATOM   2738  CD  GLU A 168      -4.131  12.997 -10.752  1.00 21.600          C  
ATOM   2739  OE1 GLU A 168      -4.892  12.149 -11.160  1.00 21.600          O  
ATOM   2740  OE2 GLU A 168      -3.885  13.151  -9.578  1.00 21.600          O  
ATOM   2741  H   GLU A 168      -1.309  13.681 -13.691  1.00 17.930          H  
ATOM   2742  HA  GLU A 168      -3.730  14.229 -15.209  1.00 18.740          H  
ATOM   2743 1HB  GLU A 168      -4.960  13.646 -13.268  1.00 25.920          H  
ATOM   2744 2HB  GLU A 168      -3.582  12.562 -13.350  1.00 25.920          H  
ATOM   2745 1HG  GLU A 168      -2.431  13.887 -11.660  1.00 25.920          H  
ATOM   2746 2HG  GLU A 168      -3.813  14.954 -11.525  1.00 25.920          H  
ATOM   2747  N   GLU A 169      -2.484  16.771 -13.751  1.00 16.190          N  
ATOM   2748  CA  GLU A 169      -2.592  18.188 -13.407  1.00 16.880          C  
ATOM   2749  C   GLU A 169      -3.366  19.033 -14.414  1.00 17.170          C  
ATOM   2750  O   GLU A 169      -4.063  19.974 -14.025  1.00 17.530          O  
ATOM   2751  CB  GLU A 169      -1.200  18.800 -13.232  1.00 23.360          C  
ATOM   2752  CG  GLU A 169      -1.190  20.287 -12.847  1.00 23.360          C  
ATOM   2753  CD  GLU A 169       0.192  20.835 -12.605  1.00 23.360          C  
ATOM   2754  OE1 GLU A 169       1.123  20.074 -12.573  1.00 23.360          O  
ATOM   2755  OE2 GLU A 169       0.312  22.026 -12.455  1.00 23.360          O  
ATOM   2756  H   GLU A 169      -1.539  16.394 -13.853  1.00 19.430          H  
ATOM   2757  HA  GLU A 169      -3.110  18.253 -12.450  1.00 20.260          H  
ATOM   2758 1HB  GLU A 169      -0.652  18.239 -12.472  1.00 28.030          H  
ATOM   2759 2HB  GLU A 169      -0.659  18.692 -14.157  1.00 28.030          H  
ATOM   2760 1HG  GLU A 169      -1.641  20.866 -13.650  1.00 28.030          H  
ATOM   2761 2HG  GLU A 169      -1.795  20.421 -11.954  1.00 28.030          H  
ATOM   2762  N   GLY A 170      -3.225  18.753 -15.703  1.00 17.160          N  
ATOM   2763  CA  GLY A 170      -3.904  19.563 -16.700  1.00 17.590          C  
ATOM   2764  C   GLY A 170      -3.599  19.120 -18.118  1.00 17.970          C  
ATOM   2765  O   GLY A 170      -2.763  18.251 -18.357  1.00 18.190          O  
ATOM   2766  H   GLY A 170      -2.659  17.963 -15.995  1.00 20.590          H  
ATOM   2767 1HA  GLY A 170      -4.981  19.519 -16.530  1.00 21.110          H  
ATOM   2768 2HA  GLY A 170      -3.611  20.604 -16.573  1.00 21.110          H  
ATOM   2769  N   GLU A 171      -4.256  19.772 -19.071  1.00 18.200          N  
ATOM   2770  CA  GLU A 171      -4.158  19.451 -20.492  1.00 18.730          C  
ATOM   2771  C   GLU A 171      -2.754  19.541 -21.077  1.00 18.610          C  
ATOM   2772  O   GLU A 171      -2.411  18.771 -21.973  1.00 18.710          O  
ATOM   2773  CB  GLU A 171      -5.095  20.377 -21.270  1.00 26.010          C  
ATOM   2774  CG  GLU A 171      -6.587  20.161 -20.968  1.00 26.010          C  
ATOM   2775  CD  GLU A 171      -7.058  20.859 -19.702  1.00 26.010          C  
ATOM   2776  OE1 GLU A 171      -6.247  21.499 -19.053  1.00 26.010          O  
ATOM   2777  OE2 GLU A 171      -8.211  20.744 -19.379  1.00 26.010          O  
ATOM   2778  H   GLU A 171      -4.910  20.509 -18.793  1.00 21.840          H  
ATOM   2779  HA  GLU A 171      -4.504  18.425 -20.622  1.00 22.480          H  
ATOM   2780 1HB  GLU A 171      -4.849  21.416 -21.048  1.00 31.210          H  
ATOM   2781 2HB  GLU A 171      -4.946  20.229 -22.339  1.00 31.210          H  
ATOM   2782 1HG  GLU A 171      -7.171  20.530 -21.809  1.00 31.210          H  
ATOM   2783 2HG  GLU A 171      -6.774  19.092 -20.874  1.00 31.210          H  
ATOM   2784  N   GLY A 172      -1.953  20.480 -20.587  1.00 18.560          N  
ATOM   2785  CA  GLY A 172      -0.596  20.691 -21.079  1.00 18.610          C  
ATOM   2786  C   GLY A 172       0.494  19.995 -20.262  1.00 17.810          C  
ATOM   2787  O   GLY A 172       1.677  20.268 -20.467  1.00 17.760          O  
ATOM   2788  H   GLY A 172      -2.305  21.094 -19.866  1.00 22.270          H  
ATOM   2789 1HA  GLY A 172      -0.537  20.350 -22.113  1.00 22.330          H  
ATOM   2790 2HA  GLY A 172      -0.394  21.760 -21.098  1.00 22.330          H  
ATOM   2791  N   VAL A 173       0.123  19.133 -19.316  1.00 17.300          N  
ATOM   2792  CA  VAL A 173       1.128  18.524 -18.455  1.00 16.610          C  
ATOM   2793  C   VAL A 173       1.334  17.063 -18.871  1.00 16.520          C  
ATOM   2794  O   VAL A 173       0.390  16.389 -19.281  1.00 16.530          O  
ATOM   2795  CB  VAL A 173       0.735  18.677 -16.978  1.00 23.530          C  
ATOM   2796  CG1 VAL A 173       1.822  18.092 -16.096  1.00 23.530          C  
ATOM   2797  CG2 VAL A 173       0.493  20.152 -16.671  1.00 23.530          C  
ATOM   2798  H   VAL A 173      -0.867  18.895 -19.174  1.00 20.760          H  
ATOM   2799  HA  VAL A 173       2.074  19.049 -18.591  1.00 19.930          H  
ATOM   2800  HB  VAL A 173      -0.184  18.112 -16.779  1.00 28.240          H  
ATOM   2801 1HG1 VAL A 173       1.537  18.216 -15.058  1.00 28.240          H  
ATOM   2802 2HG1 VAL A 173       1.950  17.045 -16.309  1.00 28.240          H  
ATOM   2803 3HG1 VAL A 173       2.766  18.620 -16.267  1.00 28.240          H  
ATOM   2804 1HG2 VAL A 173       0.210  20.273 -15.628  1.00 28.240          H  
ATOM   2805 2HG2 VAL A 173       1.405  20.713 -16.863  1.00 28.240          H  
ATOM   2806 3HG2 VAL A 173      -0.305  20.531 -17.301  1.00 28.240          H  
ATOM   2807  N   ARG A 174       2.588  16.605 -18.871  1.00 16.580          N  
ATOM   2808  CA  ARG A 174       2.910  15.255 -19.332  1.00 16.640          C  
ATOM   2809  C   ARG A 174       3.724  14.391 -18.355  1.00 15.680          C  
ATOM   2810  O   ARG A 174       4.441  14.905 -17.482  1.00 15.010          O  
ATOM   2811  CB  ARG A 174       3.709  15.379 -20.608  1.00 23.270          C  
ATOM   2812  CG  ARG A 174       3.007  16.070 -21.765  1.00 23.270          C  
ATOM   2813  CD  ARG A 174       1.930  15.264 -22.319  1.00 23.270          C  
ATOM   2814  NE  ARG A 174       1.310  15.913 -23.433  1.00 23.270          N  
ATOM   2815  CZ  ARG A 174       0.272  16.773 -23.343  1.00 23.270          C  
ATOM   2816  NH1 ARG A 174      -0.272  17.078 -22.176  1.00 23.270          N  
ATOM   2817  NH2 ARG A 174      -0.212  17.323 -24.447  1.00 23.270          N  
ATOM   2818  H   ARG A 174       3.327  17.213 -18.539  1.00 19.900          H  
ATOM   2819  HA  ARG A 174       1.980  14.723 -19.526  1.00 19.970          H  
ATOM   2820 1HB  ARG A 174       4.647  15.891 -20.419  1.00 27.930          H  
ATOM   2821 2HB  ARG A 174       3.936  14.396 -20.929  1.00 27.930          H  
ATOM   2822 1HG  ARG A 174       2.603  17.027 -21.447  1.00 27.930          H  
ATOM   2823 2HG  ARG A 174       3.729  16.233 -22.563  1.00 27.930          H  
ATOM   2824 1HD  ARG A 174       2.341  14.321 -22.664  1.00 27.930          H  
ATOM   2825 2HD  ARG A 174       1.177  15.068 -21.577  1.00 27.930          H  
ATOM   2826  HE  ARG A 174       1.689  15.716 -24.353  1.00 27.930          H  
ATOM   2827 1HH1 ARG A 174       0.058  16.682 -21.282  1.00 27.930          H  
ATOM   2828 2HH1 ARG A 174      -1.054  17.735 -22.141  1.00 27.930          H  
ATOM   2829 1HH2 ARG A 174       0.194  17.100 -25.343  1.00 27.930          H  
ATOM   2830 2HH2 ARG A 174      -0.993  17.969 -24.395  1.00 27.930          H  
ATOM   2831  N   LEU A 175       3.664  13.068 -18.563  1.00 15.710          N  
ATOM   2832  CA  LEU A 175       4.445  12.121 -17.777  1.00 14.910          C  
ATOM   2833  C   LEU A 175       5.952  12.320 -17.940  1.00 14.510          C  
ATOM   2834  O   LEU A 175       6.689  12.042 -17.002  1.00 13.740          O  
ATOM   2835  CB  LEU A 175       4.095  10.673 -18.137  1.00 21.190          C  
ATOM   2836  CG  LEU A 175       2.689  10.172 -17.777  1.00 21.190          C  
ATOM   2837  CD1 LEU A 175       2.497   8.878 -18.446  1.00 21.190          C  
ATOM   2838  CD2 LEU A 175       2.546   9.976 -16.298  1.00 21.190          C  
ATOM   2839  H   LEU A 175       3.046  12.693 -19.295  1.00 18.850          H  
ATOM   2840  HA  LEU A 175       4.205  12.285 -16.729  1.00 17.890          H  
ATOM   2841 1HB  LEU A 175       4.245  10.513 -19.174  1.00 25.430          H  
ATOM   2842 2HB  LEU A 175       4.797  10.030 -17.616  1.00 25.430          H  
ATOM   2843  HG  LEU A 175       1.947  10.875 -18.130  1.00 25.430          H  
ATOM   2844 1HD1 LEU A 175       1.535   8.475 -18.237  1.00 25.430          H  
ATOM   2845 2HD1 LEU A 175       2.592   9.020 -19.519  1.00 25.430          H  
ATOM   2846 3HD1 LEU A 175       3.251   8.187 -18.095  1.00 25.430          H  
ATOM   2847 1HD2 LEU A 175       1.551   9.608 -16.075  1.00 25.430          H  
ATOM   2848 2HD2 LEU A 175       3.283   9.251 -15.981  1.00 25.430          H  
ATOM   2849 3HD2 LEU A 175       2.702  10.897 -15.765  1.00 25.430          H  
ATOM   2850  N   LYS A 176       6.459  12.810 -19.089  1.00 15.170          N  
ATOM   2851  CA  LYS A 176       7.909  12.965 -19.153  1.00 15.030          C  
ATOM   2852  C   LYS A 176       8.372  14.010 -18.134  1.00 14.520          C  
ATOM   2853  O   LYS A 176       9.446  13.866 -17.540  1.00 14.060          O  
ATOM   2854  CB  LYS A 176       8.371  13.334 -20.566  1.00 21.100          C  
ATOM   2855  CG  LYS A 176       9.923  13.444 -20.776  1.00 21.100          C  
ATOM   2856  CD  LYS A 176      10.689  12.122 -20.425  1.00 21.100          C  
ATOM   2857  CE  LYS A 176      10.267  10.934 -21.305  1.00 21.100          C  
ATOM   2858  NZ  LYS A 176      11.071   9.700 -21.015  1.00 21.100          N  
ATOM   2859  H   LYS A 176       5.891  13.025 -19.917  1.00 18.200          H  
ATOM   2860  HA  LYS A 176       8.354  12.007 -18.882  1.00 18.040          H  
ATOM   2861 1HB  LYS A 176       7.969  12.625 -21.278  1.00 25.320          H  
ATOM   2862 2HB  LYS A 176       7.944  14.303 -20.829  1.00 25.320          H  
ATOM   2863 1HG  LYS A 176      10.123  13.696 -21.817  1.00 25.320          H  
ATOM   2864 2HG  LYS A 176      10.319  14.248 -20.150  1.00 25.320          H  
ATOM   2865 1HD  LYS A 176      11.753  12.294 -20.577  1.00 25.320          H  
ATOM   2866 2HD  LYS A 176      10.549  11.859 -19.375  1.00 25.320          H  
ATOM   2867 1HE  LYS A 176       9.231  10.706 -21.107  1.00 25.320          H  
ATOM   2868 2HE  LYS A 176      10.379  11.194 -22.355  1.00 25.320          H  
ATOM   2869 1HZ  LYS A 176      10.740   8.940 -21.595  1.00 25.320          H  
ATOM   2870 2HZ  LYS A 176      12.045   9.865 -21.193  1.00 25.320          H  
ATOM   2871 3HZ  LYS A 176      10.949   9.441 -20.013  1.00 25.320          H  
ATOM   2872  N   GLU A 177       7.586  15.082 -17.943  1.00 14.770          N  
ATOM   2873  CA  GLU A 177       7.937  16.079 -16.940  1.00 14.520          C  
ATOM   2874  C   GLU A 177       7.945  15.405 -15.579  1.00 13.630          C  
ATOM   2875  O   GLU A 177       8.823  15.666 -14.747  1.00 13.280          O  
ATOM   2876  CB  GLU A 177       6.963  17.260 -16.926  1.00 20.430          C  
ATOM   2877  CG  GLU A 177       7.334  18.342 -15.900  1.00 20.430          C  
ATOM   2878  CD  GLU A 177       6.442  19.546 -15.935  1.00 20.430          C  
ATOM   2879  OE1 GLU A 177       5.540  19.577 -16.736  1.00 20.430          O  
ATOM   2880  OE2 GLU A 177       6.664  20.441 -15.157  1.00 20.430          O  
ATOM   2881  H   GLU A 177       6.727  15.173 -18.470  1.00 17.720          H  
ATOM   2882  HA  GLU A 177       8.942  16.453 -17.149  1.00 17.420          H  
ATOM   2883 1HB  GLU A 177       6.930  17.717 -17.913  1.00 24.510          H  
ATOM   2884 2HB  GLU A 177       5.957  16.904 -16.693  1.00 24.510          H  
ATOM   2885 1HG  GLU A 177       7.281  17.908 -14.900  1.00 24.510          H  
ATOM   2886 2HG  GLU A 177       8.365  18.649 -16.075  1.00 24.510          H  
ATOM   2887  N   MET A 178       6.944  14.542 -15.350  1.00 13.420          N  
ATOM   2888  CA  MET A 178       6.830  13.829 -14.089  1.00 12.710          C  
ATOM   2889  C   MET A 178       8.053  12.968 -13.851  1.00 12.170          C  
ATOM   2890  O   MET A 178       8.516  12.874 -12.714  1.00 11.760          O  
ATOM   2891  CB  MET A 178       5.607  12.941 -14.046  1.00 18.080          C  
ATOM   2892  CG  MET A 178       5.358  12.316 -12.662  1.00 18.080          C  
ATOM   2893  SD  MET A 178       3.820  11.408 -12.582  1.00 18.080          S  
ATOM   2894  CE  MET A 178       4.288   9.870 -13.326  1.00 18.080          C  
ATOM   2895  H   MET A 178       6.224  14.443 -16.075  1.00 16.100          H  
ATOM   2896  HA  MET A 178       6.772  14.557 -13.284  1.00 15.250          H  
ATOM   2897 1HB  MET A 178       4.754  13.459 -14.439  1.00 21.690          H  
ATOM   2898 2HB  MET A 178       5.784  12.107 -14.709  1.00 21.690          H  
ATOM   2899 1HG  MET A 178       6.169  11.625 -12.425  1.00 21.690          H  
ATOM   2900 2HG  MET A 178       5.350  13.088 -11.895  1.00 21.690          H  
ATOM   2901 1HE  MET A 178       3.430   9.191 -13.356  1.00 21.690          H  
ATOM   2902 2HE  MET A 178       4.647  10.053 -14.317  1.00 21.690          H  
ATOM   2903 3HE  MET A 178       5.078   9.410 -12.734  1.00 21.690          H  
ATOM   2904  N   GLU A 179       8.554  12.309 -14.902  1.00 12.360          N  
ATOM   2905  CA  GLU A 179       9.744  11.491 -14.760  1.00 12.080          C  
ATOM   2906  C   GLU A 179      10.913  12.336 -14.302  1.00 12.090          C  
ATOM   2907  O   GLU A 179      11.606  11.948 -13.363  1.00 11.840          O  
ATOM   2908  CB  GLU A 179      10.096  10.763 -16.054  1.00 17.020          C  
ATOM   2909  CG  GLU A 179      11.299   9.807 -15.948  1.00 17.020          C  
ATOM   2910  CD  GLU A 179      11.570   9.103 -17.255  1.00 17.020          C  
ATOM   2911  OE1 GLU A 179      10.781   9.250 -18.155  1.00 17.020          O  
ATOM   2912  OE2 GLU A 179      12.537   8.405 -17.356  1.00 17.020          O  
ATOM   2913  H   GLU A 179       8.058  12.365 -15.796  1.00 14.830          H  
ATOM   2914  HA  GLU A 179       9.566  10.760 -13.996  1.00 14.500          H  
ATOM   2915 1HB  GLU A 179       9.236  10.196 -16.399  1.00 20.430          H  
ATOM   2916 2HB  GLU A 179      10.322  11.498 -16.821  1.00 20.430          H  
ATOM   2917 1HG  GLU A 179      12.190  10.367 -15.655  1.00 20.430          H  
ATOM   2918 2HG  GLU A 179      11.093   9.070 -15.173  1.00 20.430          H  
ATOM   2919  N   GLU A 180      11.122  13.511 -14.912  1.00 12.560          N  
ATOM   2920  CA  GLU A 180      12.239  14.341 -14.470  1.00 12.800          C  
ATOM   2921  C   GLU A 180      12.062  14.743 -13.003  1.00 12.520          C  
ATOM   2922  O   GLU A 180      13.029  14.747 -12.222  1.00 12.560          O  
ATOM   2923  CB  GLU A 180      12.381  15.595 -15.338  1.00 17.820          C  
ATOM   2924  CG  GLU A 180      12.870  15.327 -16.754  1.00 17.820          C  
ATOM   2925  CD  GLU A 180      13.006  16.591 -17.578  1.00 17.820          C  
ATOM   2926  OE1 GLU A 180      12.579  17.621 -17.114  1.00 17.820          O  
ATOM   2927  OE2 GLU A 180      13.546  16.524 -18.659  1.00 17.820          O  
ATOM   2928  H   GLU A 180      10.531  13.781 -15.712  1.00 15.070          H  
ATOM   2929  HA  GLU A 180      13.154  13.764 -14.556  1.00 15.360          H  
ATOM   2930 1HB  GLU A 180      11.404  16.087 -15.411  1.00 21.390          H  
ATOM   2931 2HB  GLU A 180      13.064  16.299 -14.863  1.00 21.390          H  
ATOM   2932 1HG  GLU A 180      13.835  14.825 -16.704  1.00 21.390          H  
ATOM   2933 2HG  GLU A 180      12.164  14.653 -17.245  1.00 21.390          H  
ATOM   2934  N   LYS A 181      10.821  15.051 -12.614  1.00 12.440          N  
ATOM   2935  CA  LYS A 181      10.559  15.411 -11.232  1.00 12.410          C  
ATOM   2936  C   LYS A 181      10.917  14.240 -10.333  1.00 11.710          C  
ATOM   2937  O   LYS A 181      11.581  14.428  -9.312  1.00 11.680          O  
ATOM   2938  CB  LYS A 181       9.090  15.813 -11.017  1.00 17.390          C  
ATOM   2939  CG  LYS A 181       8.808  16.520  -9.653  1.00 17.390          C  
ATOM   2940  CD  LYS A 181       8.407  15.535  -8.532  1.00 17.390          C  
ATOM   2941  CE  LYS A 181       8.100  16.260  -7.229  1.00 17.390          C  
ATOM   2942  NZ  LYS A 181       7.857  15.305  -6.107  1.00 17.390          N  
ATOM   2943  H   LYS A 181      10.071  15.081 -13.313  1.00 14.930          H  
ATOM   2944  HA  LYS A 181      11.195  16.256 -10.967  1.00 14.890          H  
ATOM   2945 1HB  LYS A 181       8.775  16.473 -11.830  1.00 20.860          H  
ATOM   2946 2HB  LYS A 181       8.460  14.923 -11.067  1.00 20.860          H  
ATOM   2947 1HG  LYS A 181       9.711  17.059  -9.347  1.00 20.860          H  
ATOM   2948 2HG  LYS A 181       8.008  17.242  -9.791  1.00 20.860          H  
ATOM   2949 1HD  LYS A 181       7.534  14.960  -8.845  1.00 20.860          H  
ATOM   2950 2HD  LYS A 181       9.215  14.841  -8.320  1.00 20.860          H  
ATOM   2951 1HE  LYS A 181       8.951  16.898  -6.972  1.00 20.860          H  
ATOM   2952 2HE  LYS A 181       7.219  16.885  -7.365  1.00 20.860          H  
ATOM   2953 1HZ  LYS A 181       7.668  15.812  -5.261  1.00 20.860          H  
ATOM   2954 2HZ  LYS A 181       7.077  14.712  -6.328  1.00 20.860          H  
ATOM   2955 3HZ  LYS A 181       8.698  14.712  -5.965  1.00 20.860          H  
ATOM   2956  N   ALA A 182      10.490  13.027 -10.703  1.00 11.300          N  
ATOM   2957  CA  ALA A 182      10.763  11.821  -9.937  1.00 10.770          C  
ATOM   2958  C   ALA A 182      12.249  11.574  -9.747  1.00 10.450          C  
ATOM   2959  O   ALA A 182      12.705  11.185  -8.672  1.00 10.480          O  
ATOM   2960  CB  ALA A 182      10.156  10.618 -10.625  1.00 15.290          C  
ATOM   2961  H   ALA A 182       9.915  12.950 -11.547  1.00 13.560          H  
ATOM   2962  HA  ALA A 182      10.308  11.947  -8.944  1.00 12.920          H  
ATOM   2963 1HB  ALA A 182      10.340   9.733 -10.054  1.00 18.350          H  
ATOM   2964 2HB  ALA A 182       9.084  10.772 -10.742  1.00 18.350          H  
ATOM   2965 3HB  ALA A 182      10.607  10.497 -11.606  1.00 18.350          H  
ATOM   2966  N   LEU A 183      13.035  11.852 -10.789  1.00 10.370          N  
ATOM   2967  CA  LEU A 183      14.471  11.627 -10.690  1.00 10.340          C  
ATOM   2968  C   LEU A 183      15.036  12.518  -9.588  1.00 10.440          C  
ATOM   2969  O   LEU A 183      15.941  12.122  -8.840  1.00 10.720          O  
ATOM   2970  CB  LEU A 183      15.159  11.923 -12.032  1.00 14.490          C  
ATOM   2971  CG  LEU A 183      14.793  10.959 -13.222  1.00 14.490          C  
ATOM   2972  CD1 LEU A 183      15.478  11.453 -14.491  1.00 14.490          C  
ATOM   2973  CD2 LEU A 183      15.154   9.525 -12.910  1.00 14.490          C  
ATOM   2974  H   LEU A 183      12.602  12.135 -11.673  1.00 12.440          H  
ATOM   2975  HA  LEU A 183      14.658  10.601 -10.402  1.00 12.410          H  
ATOM   2976 1HB  LEU A 183      14.877  12.933 -12.337  1.00 17.390          H  
ATOM   2977 2HB  LEU A 183      16.237  11.894 -11.893  1.00 17.390          H  
ATOM   2978  HG  LEU A 183      13.742  11.000 -13.400  1.00 17.390          H  
ATOM   2979 1HD1 LEU A 183      15.196  10.807 -15.322  1.00 17.390          H  
ATOM   2980 2HD1 LEU A 183      15.163  12.472 -14.699  1.00 17.390          H  
ATOM   2981 3HD1 LEU A 183      16.558  11.425 -14.360  1.00 17.390          H  
ATOM   2982 1HD2 LEU A 183      14.878   8.909 -13.762  1.00 17.390          H  
ATOM   2983 2HD2 LEU A 183      16.223   9.431 -12.729  1.00 17.390          H  
ATOM   2984 3HD2 LEU A 183      14.615   9.174 -12.042  1.00 17.390          H  
ATOM   2985  N   GLY A 184      14.464  13.711  -9.437  1.00 10.440          N  
ATOM   2986  CA  GLY A 184      14.858  14.663  -8.404  1.00 10.830          C  
ATOM   2987  C   GLY A 184      14.627  14.153  -6.966  1.00 10.990          C  
ATOM   2988  O   GLY A 184      15.180  14.711  -6.011  1.00 11.490          O  
ATOM   2989  H   GLY A 184      13.734  13.990 -10.104  1.00 12.530          H  
ATOM   2990 1HA  GLY A 184      15.907  14.922  -8.538  1.00 13.000          H  
ATOM   2991 2HA  GLY A 184      14.285  15.578  -8.547  1.00 13.000          H  
ATOM   2992  N   ASP A 185      13.799  13.108  -6.804  1.00 10.720          N  
ATOM   2993  CA  ASP A 185      13.490  12.501  -5.516  1.00 11.000          C  
ATOM   2994  C   ASP A 185      14.262  11.195  -5.308  1.00 10.760          C  
ATOM   2995  O   ASP A 185      14.016  10.459  -4.340  1.00 10.960          O  
ATOM   2996  CB  ASP A 185      11.984  12.235  -5.378  1.00 15.290          C  
ATOM   2997  CG  ASP A 185      11.102  13.510  -5.238  1.00 15.290          C  
ATOM   2998  OD1 ASP A 185      11.494  14.437  -4.565  1.00 15.290          O  
ATOM   2999  OD2 ASP A 185      10.012  13.512  -5.786  1.00 15.290          O  
ATOM   3000  H   ASP A 185      13.396  12.648  -7.617  1.00 12.860          H  
ATOM   3001  HA  ASP A 185      13.789  13.196  -4.732  1.00 13.200          H  
ATOM   3002 1HB  ASP A 185      11.641  11.702  -6.272  1.00 18.350          H  
ATOM   3003 2HB  ASP A 185      11.794  11.583  -4.541  1.00 18.350          H  
ATOM   3004  N   GLY A 186      15.213  10.902  -6.205  1.00 10.530          N  
ATOM   3005  CA  GLY A 186      16.007   9.680  -6.108  1.00 10.480          C  
ATOM   3006  C   GLY A 186      15.501   8.499  -6.949  1.00 10.240          C  
ATOM   3007  O   GLY A 186      15.977   7.370  -6.759  1.00 10.300          O  
ATOM   3008  H   GLY A 186      15.401  11.526  -6.997  1.00 12.640          H  
ATOM   3009 1HA  GLY A 186      17.027   9.911  -6.411  1.00 12.580          H  
ATOM   3010 2HA  GLY A 186      16.059   9.377  -5.064  1.00 12.580          H  
ATOM   3011  N   ALA A 187      14.537   8.737  -7.848  1.00 10.170          N  
ATOM   3012  CA  ALA A 187      13.983   7.704  -8.704  1.00 10.240          C  
ATOM   3013  C   ALA A 187      14.926   7.319  -9.833  1.00  9.830          C  
ATOM   3014  O   ALA A 187      15.904   8.005 -10.136  1.00 10.070          O  
ATOM   3015  CB  ALA A 187      12.677   8.156  -9.302  1.00 14.310          C  
ATOM   3016  H   ALA A 187      14.138   9.671  -7.985  1.00 12.200          H  
ATOM   3017  HA  ALA A 187      13.800   6.825  -8.088  1.00 12.290          H  
ATOM   3018 1HB  ALA A 187      12.258   7.360  -9.905  1.00 17.170          H  
ATOM   3019 2HB  ALA A 187      11.980   8.417  -8.508  1.00 17.170          H  
ATOM   3020 3HB  ALA A 187      12.861   8.998  -9.923  1.00 17.170          H  
ATOM   3021  N   LEU A 188      14.641   6.171 -10.422  1.00  9.450          N  
ATOM   3022  CA  LEU A 188      15.323   5.656 -11.587  1.00  9.300          C  
ATOM   3023  C   LEU A 188      14.473   6.052 -12.775  1.00  9.070          C  
ATOM   3024  O   LEU A 188      14.985   6.404 -13.836  1.00  9.050          O  
ATOM   3025  CB  LEU A 188      15.445   4.130 -11.494  1.00 13.080          C  
ATOM   3026  CG  LEU A 188      16.175   3.365 -12.608  1.00 13.080          C  
ATOM   3027  CD1 LEU A 188      17.640   3.807 -12.686  1.00 13.080          C  
ATOM   3028  CD2 LEU A 188      16.063   1.870 -12.290  1.00 13.080          C  
ATOM   3029  H   LEU A 188      13.858   5.627 -10.063  1.00 11.340          H  
ATOM   3030  HA  LEU A 188      16.298   6.124 -11.661  1.00 11.160          H  
ATOM   3031 1HB  LEU A 188      15.979   3.909 -10.590  1.00 15.700          H  
ATOM   3032 2HB  LEU A 188      14.436   3.714 -11.404  1.00 15.700          H  
ATOM   3033  HG  LEU A 188      15.707   3.571 -13.573  1.00 15.700          H  
ATOM   3034 1HD1 LEU A 188      18.145   3.245 -13.472  1.00 15.700          H  
ATOM   3035 2HD1 LEU A 188      17.702   4.867 -12.917  1.00 15.700          H  
ATOM   3036 3HD1 LEU A 188      18.130   3.613 -11.730  1.00 15.700          H  
ATOM   3037 1HD2 LEU A 188      16.567   1.288 -13.064  1.00 15.700          H  
ATOM   3038 2HD2 LEU A 188      16.531   1.665 -11.320  1.00 15.700          H  
ATOM   3039 3HD2 LEU A 188      15.010   1.587 -12.249  1.00 15.700          H  
ATOM   3040  N   GLY A 189      13.158   5.998 -12.563  1.00  9.120          N  
ATOM   3041  CA  GLY A 189      12.157   6.311 -13.566  1.00  9.230          C  
ATOM   3042  C   GLY A 189      10.800   6.362 -12.885  1.00  8.760          C  
ATOM   3043  O   GLY A 189      10.713   6.676 -11.705  1.00  8.880          O  
ATOM   3044  H   GLY A 189      12.834   5.650 -11.658  1.00 10.940          H  
ATOM   3045 1HA  GLY A 189      12.381   7.271 -14.035  1.00 11.080          H  
ATOM   3046 2HA  GLY A 189      12.161   5.553 -14.346  1.00 11.080          H  
ATOM   3047  N   ILE A 190       9.746   6.164 -13.661  1.00  8.480          N  
ATOM   3048  CA  ILE A 190       8.353   6.182 -13.200  1.00  8.330          C  
ATOM   3049  C   ILE A 190       7.599   4.987 -13.748  1.00  8.330          C  
ATOM   3050  O   ILE A 190       8.119   4.272 -14.610  1.00  8.780          O  
ATOM   3051  CB  ILE A 190       7.626   7.475 -13.627  1.00 11.720          C  
ATOM   3052  CG1 ILE A 190       7.642   7.597 -15.206  1.00 11.720          C  
ATOM   3053  CG2 ILE A 190       8.250   8.665 -12.933  1.00 11.720          C  
ATOM   3054  CD1 ILE A 190       6.747   8.681 -15.793  1.00 11.720          C  
ATOM   3055  H   ILE A 190       9.921   5.965 -14.638  1.00 10.180          H  
ATOM   3056  HA  ILE A 190       8.334   6.115 -12.112  1.00 10.000          H  
ATOM   3057  HB  ILE A 190       6.578   7.404 -13.333  1.00 14.070          H  
ATOM   3058 1HG1 ILE A 190       8.663   7.810 -15.520  1.00 14.070          H  
ATOM   3059 2HG1 ILE A 190       7.333   6.650 -15.647  1.00 14.070          H  
ATOM   3060 1HG2 ILE A 190       7.729   9.580 -13.202  1.00 14.070          H  
ATOM   3061 2HG2 ILE A 190       8.184   8.525 -11.858  1.00 14.070          H  
ATOM   3062 3HG2 ILE A 190       9.291   8.735 -13.218  1.00 14.070          H  
ATOM   3063 1HD1 ILE A 190       6.846   8.678 -16.880  1.00 14.070          H  
ATOM   3064 2HD1 ILE A 190       5.719   8.458 -15.527  1.00 14.070          H  
ATOM   3065 3HD1 ILE A 190       7.022   9.663 -15.418  1.00 14.070          H  
ATOM   3066  N   LEU A 191       6.375   4.764 -13.265  1.00  8.100          N  
ATOM   3067  CA  LEU A 191       5.548   3.767 -13.948  1.00  8.420          C  
ATOM   3068  C   LEU A 191       5.325   4.164 -15.416  1.00  8.730          C  
ATOM   3069  O   LEU A 191       4.969   5.297 -15.714  1.00  8.850          O  
ATOM   3070  CB  LEU A 191       4.183   3.623 -13.282  1.00 11.660          C  
ATOM   3071  CG  LEU A 191       4.081   2.905 -11.969  1.00 11.660          C  
ATOM   3072  CD1 LEU A 191       2.613   3.021 -11.507  1.00 11.660          C  
ATOM   3073  CD2 LEU A 191       4.485   1.414 -12.091  1.00 11.660          C  
ATOM   3074  H   LEU A 191       6.026   5.295 -12.456  1.00  9.720          H  
ATOM   3075  HA  LEU A 191       6.072   2.819 -13.941  1.00 10.100          H  
ATOM   3076 1HB  LEU A 191       3.843   4.635 -13.073  1.00 13.990          H  
ATOM   3077 2HB  LEU A 191       3.503   3.215 -13.946  1.00 13.990          H  
ATOM   3078  HG  LEU A 191       4.728   3.391 -11.251  1.00 13.990          H  
ATOM   3079 1HD1 LEU A 191       2.471   2.548 -10.560  1.00 13.990          H  
ATOM   3080 2HD1 LEU A 191       2.345   4.056 -11.416  1.00 13.990          H  
ATOM   3081 3HD1 LEU A 191       1.960   2.556 -12.224  1.00 13.990          H  
ATOM   3082 1HD2 LEU A 191       4.381   0.950 -11.128  1.00 13.990          H  
ATOM   3083 2HD2 LEU A 191       3.841   0.905 -12.800  1.00 13.990          H  
ATOM   3084 3HD2 LEU A 191       5.514   1.321 -12.411  1.00 13.990          H  
ATOM   3085  N   ARG A 192       5.477   3.197 -16.319  1.00  9.170          N  
ATOM   3086  CA  ARG A 192       5.317   3.412 -17.758  1.00  9.790          C  
ATOM   3087  C   ARG A 192       3.916   3.917 -18.211  1.00  9.870          C  
ATOM   3088  O   ARG A 192       2.900   3.312 -17.840  1.00  9.950          O  
ATOM   3089  CB  ARG A 192       5.587   2.107 -18.494  1.00 13.460          C  
ATOM   3090  CG  ARG A 192       7.009   1.603 -18.381  1.00 13.460          C  
ATOM   3091  CD  ARG A 192       7.204   0.282 -19.052  1.00 13.460          C  
ATOM   3092  NE  ARG A 192       7.085   0.363 -20.512  1.00 13.460          N  
ATOM   3093  CZ  ARG A 192       8.085   0.675 -21.366  1.00 13.460          C  
ATOM   3094  NH1 ARG A 192       9.301   0.978 -20.942  1.00 13.460          N  
ATOM   3095  NH2 ARG A 192       7.813   0.662 -22.649  1.00 13.460          N  
ATOM   3096  H   ARG A 192       5.790   2.297 -15.984  1.00 11.000          H  
ATOM   3097  HA  ARG A 192       6.106   4.096 -18.033  1.00 11.750          H  
ATOM   3098 1HB  ARG A 192       4.926   1.331 -18.108  1.00 16.150          H  
ATOM   3099 2HB  ARG A 192       5.361   2.228 -19.552  1.00 16.150          H  
ATOM   3100 1HG  ARG A 192       7.676   2.326 -18.850  1.00 16.150          H  
ATOM   3101 2HG  ARG A 192       7.283   1.499 -17.331  1.00 16.150          H  
ATOM   3102 1HD  ARG A 192       8.181  -0.124 -18.793  1.00 16.150          H  
ATOM   3103 2HD  ARG A 192       6.435  -0.407 -18.701  1.00 16.150          H  
ATOM   3104  HE  ARG A 192       6.179   0.129 -20.956  1.00 16.150          H  
ATOM   3105 1HH1 ARG A 192       9.515   0.983 -19.958  1.00 16.150          H  
ATOM   3106 2HH1 ARG A 192      10.022   1.202 -21.612  1.00 16.150          H  
ATOM   3107 1HH2 ARG A 192       6.856   0.399 -22.929  1.00 16.150          H  
ATOM   3108 2HH2 ARG A 192       8.524   0.882 -23.336  1.00 16.150          H  
ATOM   3109  N   PRO A 193       3.853   4.931 -19.122  1.00 10.150          N  
ATOM   3110  CA  PRO A 193       2.652   5.518 -19.729  1.00 10.540          C  
ATOM   3111  C   PRO A 193       1.706   4.490 -20.339  1.00 11.120          C  
ATOM   3112  O   PRO A 193       0.479   4.625 -20.286  1.00 11.510          O  
ATOM   3113  CB  PRO A 193       3.251   6.357 -20.863  1.00 15.810          C  
ATOM   3114  CG  PRO A 193       4.631   6.742 -20.381  1.00 15.810          C  
ATOM   3115  CD  PRO A 193       5.121   5.582 -19.582  1.00 15.810          C  
ATOM   3116  HA  PRO A 193       2.135   6.143 -18.994  1.00 12.650          H  
ATOM   3117 1HB  PRO A 193       3.273   5.773 -21.794  1.00 18.970          H  
ATOM   3118 2HB  PRO A 193       2.607   7.231 -21.063  1.00 18.970          H  
ATOM   3119 1HG  PRO A 193       5.274   6.919 -21.260  1.00 18.970          H  
ATOM   3120 2HG  PRO A 193       4.635   7.677 -19.825  1.00 18.970          H  
ATOM   3121 1HD  PRO A 193       5.736   4.910 -20.207  1.00 18.970          H  
ATOM   3122 2HD  PRO A 193       5.680   6.025 -18.733  1.00 18.970          H  
ATOM   3123  N   GLN A 194       2.282   3.386 -20.834  1.00 11.360          N  
ATOM   3124  CA  GLN A 194       1.512   2.324 -21.467  1.00 12.120          C  
ATOM   3125  C   GLN A 194       0.403   1.780 -20.589  1.00 12.030          C  
ATOM   3126  O   GLN A 194      -0.658   1.411 -21.097  1.00 12.770          O  
ATOM   3127  CB  GLN A 194       2.433   1.177 -21.890  1.00 16.660          C  
ATOM   3128  CG  GLN A 194       3.337   1.506 -23.066  1.00 16.660          C  
ATOM   3129  CD  GLN A 194       4.285   0.365 -23.440  1.00 16.660          C  
ATOM   3130  OE1 GLN A 194       5.113  -0.118 -22.648  1.00 16.660          O  
ATOM   3131  NE2 GLN A 194       4.157  -0.090 -24.680  1.00 16.660          N  
ATOM   3132  H   GLN A 194       3.287   3.303 -20.853  1.00 13.630          H  
ATOM   3133  HA  GLN A 194       1.051   2.733 -22.365  1.00 14.540          H  
ATOM   3134 1HB  GLN A 194       3.066   0.883 -21.047  1.00 20.000          H  
ATOM   3135 2HB  GLN A 194       1.828   0.309 -22.157  1.00 20.000          H  
ATOM   3136 1HG  GLN A 194       2.713   1.721 -23.934  1.00 20.000          H  
ATOM   3137 2HG  GLN A 194       3.939   2.384 -22.819  1.00 20.000          H  
ATOM   3138 1HE2 GLN A 194       4.741  -0.840 -25.009  1.00 20.000          H  
ATOM   3139 2HE2 GLN A 194       3.480   0.315 -25.297  1.00 20.000          H  
ATOM   3140  N   SER A 195       0.650   1.679 -19.284  1.00 11.270          N  
ATOM   3141  CA  SER A 195      -0.380   1.165 -18.407  1.00 11.330          C  
ATOM   3142  C   SER A 195      -0.933   2.286 -17.523  1.00 11.310          C  
ATOM   3143  O   SER A 195      -2.024   2.160 -16.961  1.00 11.690          O  
ATOM   3144  CB  SER A 195       0.115  -0.028 -17.651  1.00 15.840          C  
ATOM   3145  OG  SER A 195       0.395  -1.100 -18.508  1.00 15.840          O  
ATOM   3146  H   SER A 195       1.540   2.002 -18.898  1.00 13.520          H  
ATOM   3147  HA  SER A 195      -1.205   0.802 -19.018  1.00 13.600          H  
ATOM   3148 1HB  SER A 195       0.985   0.249 -17.186  1.00 19.010          H  
ATOM   3149 2HB  SER A 195      -0.602  -0.327 -16.896  1.00 19.010          H  
ATOM   3150  HG  SER A 195       0.586  -1.849 -17.946  1.00 19.010          H  
ATOM   3151  N   LEU A 196      -0.202   3.404 -17.364  1.00 11.070          N  
ATOM   3152  CA  LEU A 196      -0.783   4.504 -16.585  1.00 11.230          C  
ATOM   3153  C   LEU A 196      -1.998   5.114 -17.284  1.00 12.030          C  
ATOM   3154  O   LEU A 196      -2.968   5.504 -16.640  1.00 12.570          O  
ATOM   3155  CB  LEU A 196       0.216   5.634 -16.314  1.00 15.660          C  
ATOM   3156  CG  LEU A 196       1.323   5.395 -15.310  1.00 15.660          C  
ATOM   3157  CD1 LEU A 196       2.270   6.548 -15.370  1.00 15.660          C  
ATOM   3158  CD2 LEU A 196       0.721   5.323 -13.904  1.00 15.660          C  
ATOM   3159  H   LEU A 196       0.741   3.475 -17.760  1.00 13.280          H  
ATOM   3160  HA  LEU A 196      -1.129   4.098 -15.641  1.00 13.480          H  
ATOM   3161 1HB  LEU A 196       0.690   5.880 -17.251  1.00 18.790          H  
ATOM   3162 2HB  LEU A 196      -0.331   6.499 -15.984  1.00 18.790          H  
ATOM   3163  HG  LEU A 196       1.867   4.480 -15.546  1.00 18.790          H  
ATOM   3164 1HD1 LEU A 196       3.064   6.410 -14.641  1.00 18.790          H  
ATOM   3165 2HD1 LEU A 196       2.705   6.615 -16.365  1.00 18.790          H  
ATOM   3166 3HD1 LEU A 196       1.731   7.456 -15.137  1.00 18.790          H  
ATOM   3167 1HD2 LEU A 196       1.513   5.191 -13.188  1.00 18.790          H  
ATOM   3168 2HD2 LEU A 196       0.191   6.247 -13.676  1.00 18.790          H  
ATOM   3169 3HD2 LEU A 196       0.036   4.495 -13.820  1.00 18.790          H  
ATOM   3170  N   GLY A 197      -1.946   5.210 -18.616  1.00 12.230          N  
ATOM   3171  CA  GLY A 197      -3.047   5.775 -19.389  1.00 13.110          C  
ATOM   3172  C   GLY A 197      -2.948   7.289 -19.544  1.00 13.200          C  
ATOM   3173  O   GLY A 197      -3.853   7.933 -20.075  1.00 13.990          O  
ATOM   3174  H   GLY A 197      -1.103   4.916 -19.121  1.00 14.680          H  
ATOM   3175 1HA  GLY A 197      -3.058   5.312 -20.375  1.00 15.730          H  
ATOM   3176 2HA  GLY A 197      -3.991   5.517 -18.909  1.00 15.730          H  
ATOM   3177  N   LEU A 198      -1.842   7.852 -19.088  1.00 12.510          N  
ATOM   3178  CA  LEU A 198      -1.599   9.278 -19.150  1.00 12.710          C  
ATOM   3179  C   LEU A 198      -0.604   9.512 -20.290  1.00 13.330          C  
ATOM   3180  O   LEU A 198       0.156   8.601 -20.625  1.00 13.500          O  
ATOM   3181  CB  LEU A 198      -1.041   9.760 -17.792  1.00 17.710          C  
ATOM   3182  CG  LEU A 198      -2.018  10.010 -16.576  1.00 17.710          C  
ATOM   3183  CD1 LEU A 198      -2.997  11.141 -16.883  1.00 17.710          C  
ATOM   3184  CD2 LEU A 198      -2.769   8.728 -16.240  1.00 17.710          C  
ATOM   3185  H   LEU A 198      -1.156   7.253 -18.661  1.00 15.010          H  
ATOM   3186  HA  LEU A 198      -2.538   9.773 -19.369  1.00 15.250          H  
ATOM   3187 1HB  LEU A 198      -0.384   8.994 -17.436  1.00 21.260          H  
ATOM   3188 2HB  LEU A 198      -0.455  10.649 -17.952  1.00 21.260          H  
ATOM   3189  HG  LEU A 198      -1.429  10.306 -15.714  1.00 21.260          H  
ATOM   3190 1HD1 LEU A 198      -3.635  11.305 -16.013  1.00 21.260          H  
ATOM   3191 2HD1 LEU A 198      -2.446  12.056 -17.097  1.00 21.260          H  
ATOM   3192 3HD1 LEU A 198      -3.619  10.887 -17.734  1.00 21.260          H  
ATOM   3193 1HD2 LEU A 198      -3.415   8.891 -15.399  1.00 21.260          H  
ATOM   3194 2HD2 LEU A 198      -3.384   8.417 -17.066  1.00 21.260          H  
ATOM   3195 3HD2 LEU A 198      -2.073   7.944 -15.998  1.00 21.260          H  
ATOM   3196  N   PRO A 199      -0.642  10.681 -20.959  1.00 13.830          N  
ATOM   3197  CA  PRO A 199       0.249  11.069 -22.043  1.00 14.710          C  
ATOM   3198  C   PRO A 199       1.656  11.319 -21.539  1.00 14.760          C  
ATOM   3199  O   PRO A 199       1.822  11.802 -20.416  1.00 14.720          O  
ATOM   3200  CB  PRO A 199      -0.405  12.349 -22.564  1.00 22.070          C  
ATOM   3201  CG  PRO A 199      -1.155  12.918 -21.367  1.00 22.070          C  
ATOM   3202  CD  PRO A 199      -1.647  11.708 -20.604  1.00 22.070          C  
ATOM   3203  HA  PRO A 199       0.249  10.281 -22.810  1.00 17.650          H  
ATOM   3204 1HB  PRO A 199       0.359  13.013 -22.958  1.00 26.480          H  
ATOM   3205 2HB  PRO A 199      -1.072  12.109 -23.404  1.00 26.480          H  
ATOM   3206 1HG  PRO A 199      -0.483  13.544 -20.752  1.00 26.480          H  
ATOM   3207 2HG  PRO A 199      -1.970  13.579 -21.707  1.00 26.480          H  
ATOM   3208 1HD  PRO A 199      -1.627  11.942 -19.537  1.00 26.480          H  
ATOM   3209 2HD  PRO A 199      -2.651  11.417 -20.954  1.00 26.480          H  
ATOM   3210  N   GLU A 200       2.643  11.082 -22.396  1.00 15.010          N  
ATOM   3211  CA  GLU A 200       4.036  11.319 -22.047  1.00 15.240          C  
ATOM   3212  C   GLU A 200       4.640  12.494 -22.783  1.00 15.850          C  
ATOM   3213  O   GLU A 200       5.457  13.216 -22.201  1.00 16.010          O  
ATOM   3214  OXT GLU A 200       4.072  12.908 -23.791  1.00 22.860          O  
ATOM   3215  CB  GLU A 200       4.860  10.062 -22.309  1.00 20.440          C  
ATOM   3216  CG  GLU A 200       6.320  10.183 -21.934  1.00 20.440          C  
ATOM   3217  CD  GLU A 200       7.094   8.921 -22.135  1.00 20.440          C  
ATOM   3218  OE1 GLU A 200       6.940   8.289 -23.151  1.00 20.440          O  
ATOM   3219  OE2 GLU A 200       7.838   8.575 -21.248  1.00 20.440          O  
ATOM   3220  H   GLU A 200       2.427  10.699 -23.308  1.00 18.010          H  
ATOM   3221  HA  GLU A 200       4.087  11.555 -20.999  1.00 18.290          H  
ATOM   3222 1HB  GLU A 200       4.432   9.244 -21.748  1.00 24.520          H  
ATOM   3223 2HB  GLU A 200       4.804   9.802 -23.364  1.00 24.520          H  
ATOM   3224 1HG  GLU A 200       6.776  10.963 -22.541  1.00 24.520          H  
ATOM   3225 2HG  GLU A 200       6.391  10.483 -20.891  1.00 24.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1125.44 126.179 871.531 -74.6067 24.3073 54.7461 442.42 -469.237 -1.70058 -11.1923 -382.615 -54.4362 -130.644 -18.9231 -42.9719 -31.1381 0 2.3279 16.4557 120.072 181.918 -45.4137 37.7118 -87.2889 -19.5778 120.578 -496.934
GLU:NtermProteinFull_1 -5.9032 0.79436 7.62746 -0.31445 0.04439 0.38495 3.74804 -2.91555 -0.04306 -0.24526 -5.47198 0.29367 0 0 -1.0909 -1.01238 0 0.01828 0.12501 0 2.88003 0 0 -2.7348 0 0.38103 -3.43437
GLY_2 -3.74311 0.58391 2.40718 -5e-05 0 0 0.88817 -1.65071 -0 -0 -1.78503 -0.40677 0 0 -0.57122 0 0 -0.03464 0 0 0 0.13843 0 0.83697 0.19962 0.56801 -2.56925
ASN_3 -4.31151 0.40767 4.19772 -0.19231 0.01551 0.29768 1.86893 -1.94395 -0 -0 -2.2359 -0.44271 0 0 -0.57281 -1.58645 0 -0.05368 0.05699 0 1.9618 -0.27261 0 -0.93687 -0.12301 0.32071 -3.54481
LYS_4 -5.96484 0.88673 6.35518 -0.50179 0.156 0.28238 2.92513 -2.76523 -0.01255 -0.11681 -2.84282 0.25216 0 0 0 0 0 0.03517 0.04419 1.92612 0 -0.06562 0 -1.5107 -0.50261 0.91626 -0.50367
PRO_5 -4.12983 0.71003 2.96804 -0.0667 1e-05 0.04171 1.60899 -1.38602 -0.00513 -0.05659 -0.75375 0.58669 0 0 0 0 0 -0.14965 0.05496 0.16118 0 -0.5793 0 -2.4119 0.01663 1.21227 -2.17837
PHE_6 -5.1724 0.53178 2.81942 -1.04119 0.20039 0.38636 1.2166 -1.96022 -0 -0 -0.62208 -0.58347 0 0 -0.5688 0 0 -0.06212 0.42266 0 2.8861 0.06674 0 1.0402 0.07491 0.5892 0.22407
ALA_7 -6.46253 1.14022 3.4069 -0.02116 0 0 2.60636 -2.83033 -0.00012 -0.00044 -1.43915 -0.32849 0 0 0 0 0 -0.04381 0 0 0 0.20622 0 1.8394 0.04054 0.442 -1.44439
GLN_8 -5.20561 0.29515 4.76903 -0.26684 0.03196 0.21873 1.9251 -2.29024 -1e-05 -0.00017 -1.22906 -0.46764 0 0 -0.57281 0 0 -0.02056 0.07663 0 3.13694 -0.24204 0 -0.18838 -0.03106 0.49211 0.43123
GLN_9 -2.61179 0.19713 3.14209 -0.70123 0.11496 0.76762 1.0572 -1.46374 -0.00963 -0.07029 -1.27486 -0.56285 0 0 0 0 0 -0.07928 0.00591 0 2.24423 -0.18476 0 -0.18838 -0.48859 0.37417 0.26791
THR_10 -4.70141 0.37162 4.49138 -0.17513 0.0877 0.06167 2.32132 -2.25376 -0 -0 -2.04478 -0.19742 0 0 -0.5688 0 0 -0.03535 0.06671 0.11397 0 -0.03055 2.31371 -1.0874 -0.25695 0.32092 -1.20256
GLY_11 -1.62324 0.29105 1.69585 -0.00027 0 0 0.35733 -0.86121 -0.00544 -0.03227 0.18773 -0.23177 0 0 0 0 0 -0.0912 0 0 0 0.4771 0 0.83697 0.0884 0.18965 1.27867
ARG_12 -3.59914 0.21721 3.44917 -0.44827 0.06084 0.2713 1.69373 -1.48844 -0.00055 -0.00844 -2.43553 -0.1485 0 0 0 -0.83357 0 -0.0994 0.01203 1.72391 0 -0.15985 0 -1.2888 -0.09463 0.17305 -3.0039
PHE_13 -8.8071 1.56727 2.34171 -0.65337 0.18478 0.08642 0.90894 -2.29326 -0.00012 -0.00044 -0.09726 -0.13982 0 0 0 0 0 -0.06 0.0033 0 3.33464 -0.32731 0 1.0402 0.25001 0.44344 -2.21798
HIS_14 -4.19209 0.42242 2.86784 -0.70008 0.00465 0.92269 1.22469 -1.77439 -0 -0 -1.9695 -0.0344 0 0 -0.54518 0 0 -0.01113 0.02721 0 1.6975 -0.33336 0 -0.45461 0.36701 0.44916 -2.03157
THR_15 -4.77875 0.58991 2.63274 -0.12117 0.14846 0.08209 0.63997 -1.7278 -0.00921 -0.02928 -1.60264 -0.80534 0 0 0 -0.57408 0 0.01956 0.00198 0.08224 0 -0.44507 2.50156 -1.0874 -0.11656 0.38244 -4.21638
ILE_16 -6.87029 0.86936 2.38094 -0.62824 0.46264 0.12402 1.62359 -1.8705 -0.00326 -0.04176 -0.54962 0.28436 0 0 -0.51633 0 0 -0.04249 0.17349 0.9896 0 -0.7817 0 0.73287 -0.34807 0.44885 -3.56254
GLU_17 -1.81367 0.16598 1.33595 -0.30548 0.05072 0.38574 0.37765 -0.75957 -0.03116 -0.17931 -0.23702 -0.33097 0 0 0 0 0 -0.09392 0.00142 0 2.72701 -0.01862 0 -2.7348 -0.47481 0.27738 -1.6575
LEU_18 -5.47839 0.38446 1.35632 -0.73585 0.4682 0.28826 0.99511 -1.39167 -0 -0 0.1797 -0.0579 0 0 0 0 0 -0.00217 0.18769 0.93058 0 0.43996 0 0.18072 -0.00119 0.25116 -2.00501
GLN_19 -3.22562 0.12881 3.3279 -0.62662 0.09813 0.6568 0.98863 -1.64751 -0.02196 -0.15003 -0.90093 -0.58042 0 0 -0.89922 0 0 -0.01223 0.00991 0 2.002 -0.0784 0 -0.18838 0.17259 0.29646 -0.6501
GLU_20 -2.11943 0.23029 2.55097 -0.45881 0.25003 1.44177 0.4749 -1.11701 -0.02762 -0.15328 -0.78459 -3.03706 0 0 -0.29691 0 0 0.08671 0.00797 0 3.95764 -0.34216 0 -2.7348 -0.39223 0.20176 -2.26187
GLU_21 -1.86557 0.13762 2.15611 -0.19342 0.02353 0.27328 0.36174 -0.94575 -0.03952 -0.2802 0.04715 -0.66457 0 0 0 0 0 0.05411 0.01922 0 3.12759 -0.05909 0 -2.7348 -0.36786 0.42901 -0.5214
GLY_22 -0.99288 0.0211 0.95837 -0.00101 0 0 0.23347 -0.44628 -0.00368 -0.03031 -0.45029 -0.30767 0 0 0 0 0 -0.02417 0 0 0 -1.30861 0 0.83697 0.30299 0.54044 -0.67157
SER_23 -3.842 0.75868 5.08342 -0.02643 0 0.04723 2.66554 -2.06974 -0.01808 -0.10878 -2.37466 -1.07321 0 0 -1.47484 0 0 0.33045 0.09353 1.55804 0 -0.01626 0.63311 -0.77834 0.27349 0.99711 0.65826
PRO_24 -4.61343 0.70355 2.73437 -0.06827 0 0.04256 0.8566 -1.21903 -0.00074 -0.00356 0.14502 0.59728 0 0 0 0 0 -0.2178 0.0728 0.30043 0 -0.57175 0 -2.4119 -0.03572 1.06701 -2.62258
ASP_25 -3.24565 0.25001 4.27242 -0.10895 0.00084 0.32586 1.72754 -1.87641 -0 -0 -1.79624 -0.5993 0 0 -0.88757 0 0 0.01002 0.00648 0 2.20255 -0.27616 0 -2.3716 -0.12614 0.35242 -2.13987
GLU_26 -5.68877 0.55386 6.62075 -0.21087 0.04183 0.31632 3.02377 -2.97054 -0.04837 -0.34201 -3.45145 -0.62118 0 0 -0.58727 0 0 0.03891 0.17189 0 3.02966 -0.24508 0 -2.7348 -0.36587 0.40984 -3.05939
PHE_27 -9.5338 1.81589 4.41351 -0.96979 0.14695 0.34756 2.58629 -2.92236 -0 -0 -1.90704 -0.02467 0 0 0 0 0 -0.00865 0.07522 0 1.8309 -0.5573 0 1.0402 -0.05496 0.52999 -3.19205
GLN_28 -6.91097 0.47385 6.94796 -0.4266 0.09119 0.25724 3.39008 -3.48442 -0 -0 -3.87279 -0.37928 0 0 -1.70593 0 0 -0.02288 0.01812 0 4.55057 0.01419 0 -0.18838 0.11454 0.40299 -0.73053
GLU_29 -5.46272 0.25011 6.7144 -0.6111 0.07849 1.09676 3.30342 -3.00548 -0 -0 -3.45809 -0.58381 0 0 0 -0.75328 0 -0.03966 0.10404 0 3.53364 -0.20076 0 -2.7348 -0.25482 0.42805 -1.59563
LEU_30 -8.37973 0.88726 4.48698 -0.47831 0.18573 0.10621 2.99296 -2.90559 -0 -0 -2.69476 0.23472 0 0 0 0 0 0.01984 0.08204 0.36999 0 -0.27 0 0.18072 -0.34424 0.51996 -5.00624
LEU_31 -8.72509 1.59006 3.27315 -0.55919 0.45795 0.15161 2.64811 -2.77222 -0.01839 -0.10631 -2.11972 0.23341 0 0 0 0 0 0.29275 0.02821 0.2885 0 -0.27204 0 0.18072 -0.25895 0.97193 -4.71549
ARG_32 -5.62362 0.25194 6.55592 -0.94545 0.13408 0.60615 3.47698 -2.98874 -0 -0 -3.24857 0.0653 0 0 0 -0.75328 0 0.00446 0.08211 2.52788 0 -0.11705 0 -1.2888 -0.2924 0.90414 -0.64895
LEU_33 -6.18415 0.55023 4.80159 -0.47598 0.18722 0.10719 2.04021 -2.63956 -0 -0 -1.44662 0.24712 0 0 0 0 0 0.13231 0.08558 0.37145 0 -0.27193 0 0.18072 -0.32726 0.45859 -2.18327
GLN_34 -8.43032 0.45878 7.16028 -0.85911 0.17665 0.92051 3.88468 -3.60597 -0.01009 -0.07724 -2.32637 -0.91984 0 0 -0.54518 -0.24603 0 -0.05618 0.05622 0 2.98549 -0.22205 0 -0.18838 -0.3179 0.53604 -1.62602
ALA_35 -3.69109 0.30602 2.88794 -0.02367 0 0 2.12788 -2.00379 -0.03978 -0.14041 -1.67761 -0.39165 0 0 0 0 0 -0.03762 0 0 0 -0.26331 0 1.8394 -0.55826 0.49747 -1.16847
SER_36 -2.19236 0.24581 3.09618 -0.0283 0.014 0.02845 1.2184 -1.47367 -0 -0 -1.13632 -0.29603 0 0 0 0 0 -0.0224 0.00665 1.14707 0 -0.36446 0.60042 -0.77834 -0.59301 0.55586 0.02795
THR_37 -5.17856 0.35113 4.51725 -0.11464 0.03969 0.07228 2.36101 -2.45255 -0.02759 -0.1885 -1.31876 -0.52366 0 0 0 -0.24603 0 0.14439 0.04046 0.04738 0 -0.25094 2.29227 -1.0874 -0.45336 0.60084 -1.37529
GLN_38 -3.32101 0.36509 3.71771 -0.3997 0.08811 0.29992 2.15024 -1.56589 -0.00097 -0.01904 -2.74616 -0.42576 0 0 0 -0.83357 0 0.03191 0.03987 0 3.28607 0.25878 0 -0.18838 -0.04464 0.41564 1.10823
GLY_39 -2.39979 0.19656 2.42284 -9e-05 0 0 1.20581 -1.23477 -0.00031 -0.00082 -0.78429 -0.40183 0 0 0 0 0 0.07029 0 0 0 -0.81991 0 0.83697 0.9531 0.29118 0.33493
HIS_40 -5.53258 0.89911 3.2821 -0.46744 0.02182 0.49879 1.31657 -2.00483 -0.00105 -0.00977 -2.05144 -0.39477 0 0 0 0 0 0.18037 0.00051 0 2.59957 -0.2584 0 -0.45461 1.1813 0.46476 -0.72999
VAL_41 -6.47698 0.51767 1.88415 -0.27065 0.1421 0.05356 1.48974 -1.84248 -0.01049 -0.11621 -0.19817 3e-05 0 0 0 0 0 -0.06332 0.01669 0.11539 0 -0.4906 0 1.9342 0.17702 0.55199 -2.58635
ASP_42 -7.41018 0.46529 9.78922 -0.23662 0.04758 0.76788 4.18349 -4.18042 -0.04317 -0.21636 -8.17162 -1.05655 0 0 -0.93975 -0.67399 0 -0.05606 0.0245 0 3.47075 -0.65365 0 -2.3716 -0.34997 0.54421 -7.06702
GLU_43 -4.45191 0.72482 6.10924 -0.56772 0.1481 1.29806 2.89545 -2.79073 -0.0113 -0.1233 -3.45146 -2.18031 0 0 -1.0909 0 0 -0.06753 0.36724 0 3.30621 -0.20761 0 -2.7348 -0.38795 0.72077 -2.49564
THR_44 -5.05766 0.43319 6.07836 -0.21662 0.36891 0.08297 2.29051 -2.5417 -0 -0 -2.40886 -0.37157 0 0 -1.02897 0 0 0.02434 0.1403 1.4692 0 -0.20451 2.36427 -1.0874 -0.54293 0.58038 0.3722
THR_45 -7.50154 0.36589 5.89445 -0.18607 0.08466 0.0635 3.56474 -3.06391 -0.00094 -0.00787 -2.98912 -0.27993 0 0 -0.51633 -0.67399 0 0.07541 0.02465 0.11501 0 -0.12565 2.31602 -1.0874 0.24365 0.5143 -3.17046
LEU_46 -8.62417 1.49589 1.47238 -0.69973 0.27546 0.2646 2.17225 -2.29369 -0 -0 -1.29522 0.17413 0 0 0 0 0 -0.01489 0.06598 0.70178 0 -0.1642 0 0.18072 0.66925 0.78433 -4.83514
ALA_47 -4.86527 0.47633 3.29601 -0.02217 0 0 1.93768 -2.19218 -0.00968 -0.05162 -1.10182 -0.3735 0 0 0 0 0 -0.05075 0 0 0 -0.22028 0 1.8394 -0.03795 0.58774 -0.78803
ARG_48 -6.88665 0.59365 6.27199 -0.98651 0.27441 0.6206 2.81233 -2.9727 -0 -0 -2.46712 0.32234 0 0 -0.66044 0 0 -0.00491 0.01731 2.58756 0 -0.00497 0 -1.2888 -0.15866 0.32635 -1.60424
LEU_49 -9.35844 1.17885 3.98956 -0.49178 0.29375 0.12716 2.81096 -2.88494 -0 -0 -2.61895 0.2093 0 0 0 0 0 0.01636 0.16475 0.28696 0 -0.29919 0 0.18072 -0.13294 0.56518 -5.96268
VAL_50 -8.34264 0.72803 2.72519 -0.3019 0.15224 0.06556 2.42603 -2.70685 -0.00094 -0.00787 -1.99152 -0.09831 0 0 0 0 0 0.06974 0.00825 0.0736 0 -0.28058 0 1.9342 -0.25011 0.58827 -5.20963
VAL_51 -5.75614 0.31274 4.76898 -0.31153 0.20289 0.07101 2.52342 -2.74511 -0 -0 -2.01989 -0.17223 0 0 0 0 0 -0.02513 0.00171 0.07208 0 -0.30284 0 1.9342 -0.12155 0.41733 -1.15009
GLN_52 -7.10671 0.63059 7.22189 -0.24488 0.01411 0.18378 4.05234 -3.59228 -0 -0 -4.81123 -0.38564 0 0 -1.19613 0 0 -0.00978 0.09682 0 3.16751 -0.15474 0 -0.18838 -0.21088 0.39332 -2.1403
LYS_53 -9.07149 0.92888 9.88195 -0.47348 0.0982 0.26485 5.08854 -4.22082 -0.03104 -0.13977 -5.24651 -0.11271 0 0 -0.28987 0 0 0.01804 0.78082 2.16978 0 0.02919 0 -1.5107 -0.31235 0.64462 -1.50385
ARG_54 -6.4243 0.46795 6.07539 -0.83117 0.18206 0.56177 3.20022 -3.14302 -0.03985 -0.25941 -2.69559 0.32943 0 0 0 -0.84372 0 0.05879 0.30101 2.53234 0 -0.08281 0 -1.2888 -0.27005 0.57404 -1.59571
ALA_55 -4.09447 0.24382 4.19218 -0.02141 0 0 2.45401 -2.40689 -0 -0 -1.95678 -0.35934 0 0 0 0 0 -0.03835 0 0 0 -0.2436 0 1.8394 -0.31993 0.25049 -0.46087
THR_56 -5.82856 0.53973 5.08331 -0.20068 0.10727 0.07214 3.17055 -2.78729 -0.00368 -0.03031 -2.70911 -0.11399 0 0 0 0 0 0.0214 0.01266 0.0594 0 -0.01213 2.41143 -1.0874 -0.13755 0.19611 -1.23672
LYS_57 -8.81392 0.71249 9.49507 -0.71882 0.22409 0.52716 4.61002 -4.16671 -0 -0 -5.2389 0.27856 0 0 0 -1.10933 0 -0.01884 0.21044 3.40907 0 0.01334 0 -1.5107 -0.12545 0.38906 -1.83336
ALA_58 -4.54539 0.23317 4.8248 -0.02195 0 0 2.65733 -2.5104 -0 -0 -2.36323 -0.37769 0 0 0 0 0 0.08326 0 0 0 -0.37433 0 1.8394 -0.47875 0.41744 -0.61633
ILE_59 -5.2149 0.38167 5.01463 -0.49511 0.32353 0.10063 2.70789 -2.58219 -0 -0 -2.28281 0.01201 0 0 0 0 0 -0.05538 0.0268 0.5356 0 -0.43446 0 0.73287 -0.27253 0.33397 -1.1678
LEU_60 -8.1906 1.00467 3.7309 -0.70107 0.49836 0.18242 2.67908 -2.82289 -0 -0 -1.84818 0.26598 0 0 0 0 0 0.11625 0.13622 2.99325 0 -0.30281 0 0.18072 -0.1693 0.58023 -1.66679
LYS_61 -5.79412 0.21348 6.75795 -0.55037 0.13615 0.25195 2.57599 -2.93736 -0.0008 -0.00658 -2.32172 -0.00285 0 0 0 0 0 0.05295 0.0156 2.91896 0 0.06052 0 -1.5107 -0.26511 0.49758 0.09153
LYS_62 -4.62078 0.25806 5.54347 -0.302 0.02991 0.13603 2.48909 -2.53625 -0 -0 -1.46611 -0.0197 0 0 0 0 0 0.12511 0.01398 1.71045 0 -0.03997 0 -1.5107 -0.34894 0.28477 -0.25358
LEU_63 -6.9071 0.78056 4.91609 -0.68129 0.18906 0.25901 3.00791 -2.96274 -0.00012 -0.00058 -1.44429 0.06505 0 0 0 0 0 -0.02244 0.03725 0.87222 0 -0.20731 0 0.18072 -0.28953 0.48468 -1.72284
LEU_64 -8.53218 1.37198 3.21768 -0.72365 0.54488 0.29615 2.20419 -2.69788 -0.01463 -0.09434 -1.24499 0.0599 0 0 0 0 0 -0.03762 0.12989 0.98075 0 -0.23385 0 0.18072 -0.13788 0.92832 -3.80254
GLU_65 -4.34608 0.28217 4.87172 -0.33823 0.05416 0.39871 1.92162 -2.14697 -0.00489 -0.0723 -1.86306 -0.61339 0 0 0 -0.44899 0 -0.01348 0.12312 0 3.39195 -0.248 0 -2.7348 -0.33619 0.69652 -1.42639
THR_66 -3.19452 0.32014 4.14735 -0.13559 0.07134 0.09107 1.9373 -1.99738 -0.00488 -0.0533 -1.58901 -0.98617 0 0 0 0 0 -0.0497 0.03128 0.03856 0 -0.34453 2.29201 -1.0874 -0.24053 0.21428 -0.53973
ALA_67 -5.75084 0.73095 3.64801 -0.03058 0.02096 0 2.30254 -2.62221 -0.01463 -0.09434 -1.75504 -0.50335 0 0 -0.7294 0 0 -0.01803 0 0 0 -0.07075 0 1.8394 0.1824 0.34863 -2.51629
ASP_68 -3.75356 0.16233 5.22671 -0.11169 0.00914 0.34338 2.03952 -2.13348 -0.00489 -0.0723 -3.08906 -0.20427 0 0 0 -1.01798 0 -0.02591 0.00166 0 2.02216 -0.22454 0 -2.3716 0.04481 0.33698 -2.8226
ARG_69 -5.56728 0.6853 7.70026 -0.65037 0.09756 0.45476 3.61792 -3.13007 -0.00479 -0.05314 -4.67622 0.4912 0 0 -0.67446 -0.61988 0 -0.03651 0.13685 2.11673 0 -0.04089 0 -1.2888 -0.23009 0.94729 -0.72463
PRO_70 -4.83031 0.50264 3.46662 -0.06833 0 0.04294 1.80372 -1.68633 -0.00967 -0.09338 -1.64629 0.59938 0 0 0 0 0 -0.14797 0.04337 0.16978 0 -0.70624 0 -2.4119 0.15718 1.09949 -3.71528
GLU_71 -4.13129 0.41661 4.6243 -0.45493 0.23592 1.43691 2.07525 -2.18508 -0.02804 -0.15869 -1.61458 -3.00689 0 0 0 0 0 -0.03739 0.00554 0 3.99213 -0.25051 0 -2.7348 0.01394 0.38839 -1.41321
GLU_72 -7.98614 0.48783 8.385 -0.20254 0.03993 0.30685 4.13563 -3.84369 -0.02804 -0.15869 -5.28333 -0.53958 0 0 -0.67446 -0.61988 0 -0.01602 0.12622 0 3.71891 -0.30461 0 -2.7348 -0.45353 0.35581 -5.28914
GLN_73 -10.0396 0.84016 6.84939 -0.28264 0.06595 0.25362 3.47094 -3.9237 -0.01455 -0.15603 -2.98053 -0.47677 0 0 -0.7294 0 0 0.12338 0.11578 0 2.88684 -0.02713 0 -0.18838 -0.31208 0.54305 -3.98168
ALA_74 -4.97491 0.33207 4.37571 -0.02172 0 0 2.65369 -2.66698 -0.00058 -0.00386 -2.14252 -0.35269 0 0 0 0 0 0.01881 0 0 0 -0.22523 0 1.8394 -0.29178 0.47138 -0.98922
VAL_75 -5.28562 0.54309 3.72825 -0.3172 0.24168 0.07313 2.63638 -2.51762 -0.00494 -0.02481 -2.50922 -0.17763 0 0 0 0 0 -0.01995 0.0207 0.06067 0 -0.29097 0 1.9342 -0.26564 0.37514 -1.80035
TRP_76 -12.4943 1.73525 5.09373 -1.3355 0.0948 0.55276 2.58351 -3.82357 -0.00857 -0.06523 -2.02921 -0.41232 0 0 0 0 0 0.21673 0.36803 0 1.76496 -0.32435 0 1.6906 -0.02072 0.63849 -5.77494
ARG_77 -10.2514 1.47739 8.29532 -0.69274 0.10822 0.39651 3.76709 -3.94631 -0 -0 -2.97945 0.41674 0 0 0 -0.61893 0 -0.04337 0.3584 3.23842 0 -0.1522 0 -1.2888 -0.18322 1.01343 -1.08489
ALA_78 -4.76155 0.37677 4.82914 -0.02138 0 0 2.2324 -2.6263 -0 -0 -2.21557 -0.33558 0 0 0 0 0 -0.04063 0 0 0 0.23444 0 1.8394 -0.01532 0.67924 0.17505
ALA_79 -5.52801 0.5432 3.96789 -0.02325 0 0 2.61027 -2.56631 -0.00055 -0.00343 -2.53583 -0.35344 0 0 0 0 0 -0.04024 0 0 0 -0.25737 0 1.8394 -0.04117 0.33055 -2.05829
ILE_80 -9.72619 1.36405 5.21078 -0.67826 0.56755 0.15535 3.02382 -3.30965 -0.00882 -0.06174 -2.36492 0.14565 0 0 0 0 0 -0.0699 0.04086 0.5967 0 -0.42681 0 0.73287 -0.26137 0.97731 -4.09271
GLU_81 -6.50093 0.78311 7.5943 -0.60345 0.10357 1.09457 3.13994 -3.38573 -0.03441 -0.23197 -2.72957 -0.68755 0 0 0 -0.60841 0 -0.02489 0.00914 0 3.65296 -0.22476 0 -2.7348 -0.30352 0.89896 -0.79343
ARG_82 -5.67775 0.30867 5.37282 -0.44987 0.07302 0.23128 1.6162 -2.57109 -0.00074 -0.00356 -0.72276 0.32854 0 0 0 0 0 0.19896 0.25128 2.07653 0 -0.12565 0 -1.2888 -0.52477 0.35998 -0.54772
LEU_83 -8.76266 0.90611 5.17252 -0.45737 0.13335 0.10676 3.23057 -3.01522 -0 -0 -2.59474 0.20594 0 0 -0.28987 0 0 -0.00847 0.42652 0.50334 0 -0.23568 0 0.18072 -0.30785 0.45497 -4.35103
VAL_84 -5.67783 0.22325 4.06611 -0.31641 0.21533 0.07321 2.3952 -2.51019 -0 -0 -1.74222 -0.23141 0 0 0 0 0 -0.02949 0.0114 0.12514 0 -0.36349 0 1.9342 -0.09135 0.52521 -1.39335
ILE_85 -5.55873 0.91274 3.86506 -0.53907 0.36787 0.13286 1.51231 -2.24189 -0.03472 -0.17194 -0.33233 0.41759 0 0 0 0 0 0.00454 0.23562 0.79065 0 1.04158 0 0.73287 0.22969 0.83127 2.19596
GLY_86 -4.04819 0.81164 2.4427 -7e-05 0 0 0.99882 -1.63361 -0.01494 -0.13527 0.6173 -0.33728 0 0 -0.47623 0 0 -0.1203 0 0 0 -1.53817 0 0.83697 0.67683 0.69631 -1.22348
ASN_87 -3.06269 0.19606 2.96733 -0.37887 0.06475 0.76688 1.18797 -1.49652 -0.01494 -0.13527 -0.90122 -0.58633 0 0 -1.22971 0 0 -0.01162 0.01756 0 2.21451 -0.70457 0 -0.93687 0.42774 0.34993 -1.26589
THR_88 -6.383 0.50868 6.39097 -0.12759 0.03808 0.08299 3.06233 -2.9347 -0.00975 -0.04545 -2.46501 -0.31299 0 0 0 0 0 -0.01711 0.04096 0.03444 0 -0.43853 4.08777 -1.0874 -0.20458 0.63201 0.85212
ALA_89 -2.62639 0.18032 1.71658 -0.02119 0 0 0.9354 -1.1063 -0 -0 -0.78595 -0.34114 0 0 -0.51495 0 0 0.00909 0 0 0 -0.00243 0 1.8394 -0.20654 0.49274 -0.43137
TYR_90 -3.12971 0.15704 2.10033 -0.65647 0.04264 0.39852 0.3392 -1.29036 -0.02524 -0.13035 0.50122 -0.08473 0 0 0 0 0 0.43264 0.13508 0 2.13945 -0.34328 0.00019 1.2797 0.47134 0.49574 2.83294
ASP_91 -2.71059 0.02989 3.27382 -0.12634 0.00085 0.38498 0.71474 -1.24882 -0.02697 -0.1587 -0.65528 -0.88377 0 0 0 0 0 -0.05224 0.05835 0 2.5779 -0.32222 0 -2.3716 0.30458 0.87494 -0.33646
LEU_92 -7.10216 0.80886 4.48202 -0.584 0.18577 0.18453 2.25134 -2.63883 -0.00975 -0.04545 -2.02669 -0.06252 0 0 0 0 0 0.09411 0.30868 1.04513 0 -0.00232 0 0.18072 0.35843 1.08674 -1.4854
LYS_93 -5.31321 0.35915 5.69662 -0.74999 0.36674 0.4706 1.93215 -2.4451 -0 -0 -2.75261 0.19226 0 0 -0.69276 0 0 -0.01898 0.28242 2.75683 0 -0.0409 0 -1.5107 0.64807 1.1694 0.34998
ASP_94 -4.14438 0.24722 6.3759 -0.23521 0.07354 0.82987 2.9042 -2.7387 -0.0227 -0.0941 -3.79908 -0.8136 0 0 -0.63783 -0.36566 0 0.10524 0.0084 0 2.14881 -0.35717 0 -2.3716 0.22243 0.81436 -1.85007
ASP_95 -3.48402 0.31191 4.92214 -0.11102 0.00339 0.33015 2.41631 -2.02088 -0.02105 -0.13774 -4.48558 -0.76305 0 0 -0.86569 -0.48147 0 -0.12278 0.36245 0 2.04466 -0.00596 0 -2.3716 -0.0209 0.80159 -3.69913
GLU_96 -4.16989 0.56906 5.37783 -0.21775 0.03309 0.34424 3.03988 -2.29667 -0.01661 -0.14732 -3.88127 -0.55413 0 0 -0.63783 -0.75671 0 0.12071 0.00792 0 2.91807 0.118 0 -2.7348 -0.1087 0.79605 -2.19681
SER_97 -5.67563 0.84416 6.3653 -0.03419 0.0052 0.02596 3.44949 -2.86099 -0.01833 -0.17567 -3.24109 -0.28616 0 0 -0.17781 -0.36566 0 0.09628 0.03967 0.9848 0 -0.32459 2.16369 -0.77834 -0.33485 0.43076 0.132
PHE_98 -9.55813 1.66822 2.26616 -0.85961 0.03895 0.36426 2.64046 -2.39659 -0.0227 -0.0941 -0.38238 -0.08102 0 0 0 0 0 -0.09017 0.27522 0 3.00855 0.23075 0 1.0402 -0.46624 0.50492 -1.91326
ALA_99 -4.95742 0.85542 3.71034 -0.02534 0.00032 0 2.78923 -2.34304 -0 -0 -1.90467 -0.39144 0 0 0 0 0 -0.06883 0 0 0 -0.12316 0 1.8394 -0.34224 0.4804 -0.48104
LYS_100 -4.63857 0.46947 4.97161 -0.49455 0.12551 0.29802 2.6067 -2.23235 -0 -0 -1.9447 0.1074 0 0 0 0 0 -0.0921 0.02575 2.34966 0 -0.02497 0 -1.5107 -0.51749 0.24529 -0.25602
LEU_101 -9.01793 1.34187 1.98854 -0.48583 0.20317 0.11537 2.55925 -2.45945 -0 -0 -1.47671 0.18775 0 0 0 0 0 0.31215 0.1242 0.21816 0 -0.20095 0 0.18072 -0.4836 0.56975 -6.32353
ILE_102 -8.72877 1.30002 4.57809 -0.51256 0.4383 0.10211 3.11037 -3.18746 -0 -0 -1.12349 -0.10323 0 0 0 0 0 -0.0586 0.01253 0.71699 0 -0.43661 0 0.73287 -0.19855 1.04959 -2.3084
GLU_103 -5.65671 0.45926 7.14844 -0.42316 0.05193 0.83164 3.52323 -3.11243 -0 -0 -4.36273 -0.45728 0 0 0 -0.77962 0 0.2051 0.03864 0 3.46314 -0.3073 0 -2.7348 -0.34819 0.91898 -1.54186
LEU_104 -8.24924 0.66783 3.58184 -0.46845 0.1852 0.1085 2.94129 -2.82354 -0 -0 -1.28008 0.19629 0 0 0 0 0 -0.0509 0.01955 0.2725 0 -0.29127 0 0.18072 -0.52864 0.67846 -4.85994
ALA_105 -6.73055 1.41239 3.49116 -0.02769 0.0028 0 3.16646 -2.94206 -0 -0 -1.54388 -0.4256 0 0 0 0 0 0.27289 0 0 0 -0.021 0 1.8394 -0.42369 0.58358 -1.34579
LYS_106 -4.9336 0.49842 6.21155 -0.28342 0.02294 0.12097 2.56625 -2.68636 -0 -0 -2.63083 -0.13988 0 0 0 -0.77962 0 0.16836 0.09115 1.91469 0 -0.15829 0 -1.5107 -0.16562 0.59857 -1.09543
LYS_107 -4.07092 0.12835 3.75705 -0.29204 0.02029 0.12019 1.74925 -1.74251 -0.07312 -0.37965 -0.90042 -0.02372 0 0 0 0 0 0.18373 0.03277 1.6752 0 -0.06044 0 -1.5107 -0.17834 0.53831 -1.02672
HIS_D_108 -7.62033 1.25512 6.873 -0.47765 0.01451 0.27033 3.23491 -3.34792 -0.01615 -0.12879 -0.56974 -0.57384 0 0 0 0 0 0.11231 0.63499 0 2.52799 -0.04732 0 -0.45461 0.52968 1.45185 3.66834
PRO_109 -2.46686 0.39203 1.2626 -0.17586 0.03284 0.12549 0.174 -0.61465 -0 -0 -0.3346 -0.03085 0 0 0 0 0 -0.02181 0.05059 0.28221 0 -0.66421 0 -2.4119 1.75403 1.42838 -1.21857
LEU_110 -8.51802 1.28084 3.39481 -0.51584 0.23698 0.15952 3.29749 -2.70231 -2e-05 -0.00033 -3.03691 -0.02551 0 0 0 0 0 -0.01119 0.09325 0.81026 0 0.05285 0 0.18072 2.03731 0.50187 -2.76422
GLU_111 -3.68495 0.22497 4.86991 -0.34824 0.08838 0.42961 1.95606 -2.03801 -0 -0 -2.4237 -0.64427 0 0 0 0 0 -0.0252 0.01524 0 3.20329 -0.2029 0 -2.7348 0.85729 0.38055 -0.07677
LYS_112 -4.23255 0.27262 3.83516 -0.41425 0.05435 0.23929 1.61719 -1.93166 -0 -0 -1.29247 -0.18892 0 0 0 0 0 -0.04619 0.00898 2.10751 0 -0.03578 0 -1.5107 -0.41127 0.14272 -1.78596
VAL_113 -8.69193 1.78523 2.99269 -0.32211 0.33341 0.07367 2.74517 -2.86623 -0.01611 -0.07987 -1.83651 -0.2372 0 0 0 0 0 -0.00289 0.00094 0.20039 0 -0.36879 0 1.9342 -0.23451 0.41668 -4.17378
VAL_114 -6.20015 0.521 3.79595 -0.30421 0.24774 0.06974 2.23038 -2.52741 -0 -0 -1.83837 -0.06381 0 0 0 0 0 -0.01955 0.00507 0.07357 0 -0.20677 0 1.9342 -0.00587 0.50789 -1.78059
LYS_115 -4.94481 0.24212 6.44878 -0.30658 0.03236 0.13714 2.41206 -2.73473 -2e-05 -0.00033 -2.93139 0.00936 0 0 0 0 0 -0.02531 0.01646 1.80919 0 0.04427 0 -1.5107 -0.08978 0.39298 -0.99891
ASN_116 -6.42863 0.36952 6.13763 -0.20844 0.00613 0.28317 3.55704 -3.21079 -0.02159 -0.16047 -3.60463 -0.31482 0 0 0 -0.84372 0 -0.01085 0.00016 0 2.75315 0.19909 0 -0.93687 -0.04967 0.34476 -2.13983
VAL_117 -9.63618 1.67702 3.66941 -0.33127 0.32218 0.0762 2.97571 -3.20387 -0 -0 -3.05955 -0.2946 0 0 0 0 0 -0.06618 0.00486 0.09751 0 -0.35379 0 1.9342 0.02381 0.60847 -5.55606
ARG_118 -5.55989 0.26486 5.07774 -1.19423 0.31469 0.92247 2.11166 -2.63871 -0.02769 -0.20563 -1.87701 0.0543 0 0 0 0 0 0.0057 0.09542 3.1193 0 -0.07309 0 -1.2888 -0.22338 0.79661 -0.32568
GLU_119 -4.10173 0.14463 5.05071 -0.21411 0.02462 0.28865 2.21236 -2.34706 -0.01826 -0.09894 -2.04407 -0.58992 0 0 0 0 0 0.00092 0.04696 0 3.02464 -0.23829 0 -2.7348 -0.42661 0.41362 -1.60666
VAL_120 -8.10293 1.08377 4.79345 -0.31468 0.17285 0.07046 3.1114 -3.07379 -0.00867 -0.05709 -2.3296 -0.16078 0 0 0 0 0 -0.06402 0.00425 0.09032 0 -0.35774 0 1.9342 -0.26128 0.45576 -3.01414
GLN_121 -8.50025 0.65735 7.9402 -0.97152 0.20892 1.15177 3.23437 -3.72034 -0.03263 -0.26349 -2.59878 -0.8695 0 0 -0.86569 0 0 0.01854 0.00658 0 4.04444 0.05295 0 -0.18838 0.05708 0.51532 -0.12306
PHE_122 -5.35062 0.44819 4.96614 -0.90001 0.04799 0.29277 2.53119 -2.67708 -0 -0 -2.00204 -0.04074 0 0 0 0 0 0.00031 0.01612 0 1.74957 -0.48009 0 1.0402 0.12779 0.19766 -0.03264
SER_123 -5.3534 0.19143 6.91931 -0.02629 0 0.06051 3.33817 -3.15329 -0 -0 -2.93856 -0.51326 0 0 0 -0.47449 0 -0.0048 0.04887 0.83436 0 0.32147 0.65724 -0.77834 0.07772 0.27588 -0.51747
GLU_124 -7.85107 0.48964 8.97625 -0.36936 0.03251 0.69116 2.90815 -3.80099 -0.00019 -0.00475 -2.49359 -0.41397 0 0 0 0 0 0.14834 0.1975 0 3.36612 -0.28578 0 -2.7348 -0.25526 0.45345 -0.94664
LYS_125 -4.63301 0.10362 5.61388 -0.41232 0.05833 0.24137 2.59448 -2.36051 -0.00867 -0.05709 -2.43094 -0.20808 0 0 0 -0.75671 0 -0.01338 0.00685 2.30185 0 -0.01245 0 -1.5107 -0.43344 0.40661 -1.51032
VAL_126 -5.15347 0.35968 3.65221 -0.31447 0.19826 0.07091 2.09858 -2.21813 -0 -0 -1.38496 -0.10163 0 0 0 0 0 -0.04715 0.0166 0.0536 0 -0.37024 0 1.9342 -0.14299 0.40037 -0.94863
THR_127 -6.01427 0.4594 5.61305 -0.15555 0.05527 0.0542 2.92416 -2.73241 -0 -0 -2.94161 -0.18401 0 0 0 -1.16954 0 0.13857 0.00103 0.09461 0 0.06607 4.1284 -1.0874 -0.20092 0.44288 -0.50808
LEU_128 -7.89247 1.50127 1.1261 -0.52372 0.39457 0.10337 1.41306 -1.76483 -0 -0 -0.15317 0.33648 0 0 0 0 0 0.07471 0.3862 0.39542 0 -0.25251 0 0.18072 -0.23413 0.79576 -4.11318
SER_129 -6.28073 0.82077 5.4942 -0.02729 0 0.06334 2.99309 -2.6665 -0.00565 -0.04244 -2.17835 -0.92061 0 0 -0.87203 -0.60841 0 -0.05538 0.0718 0.30639 0 -0.48578 0.60154 -0.77834 0.41248 1.09793 -3.05997
ASP_130 -6.64603 1.38472 7.00349 -0.20443 0.035 0.6913 3.22775 -3.18036 -0.01087 -0.08335 -1.76323 -1.36082 0 0 0 -0.61893 0 0.40857 0.01991 0 2.2608 -0.30804 0 -2.3716 0.64655 1.27846 0.40888
LYS_131 -4.88056 0.95218 5.74558 -0.48023 0.10608 0.24514 2.94246 -2.52747 -0.02063 -0.12583 -4.54335 -0.19094 0 0 -0.87203 -0.48147 0 -0.07613 0.15087 3.17347 0 -0.08742 0 -1.5107 -0.00716 1.2713 -1.21683
TYR_132 -9.40089 1.4977 1.82025 -0.6639 0.11424 0.40222 1.95989 -2.2439 -0.01246 -0.13202 -1.379 -0.15818 0 0 0 0 0 0.21235 0.24308 0 2.18076 -0.29351 0.00044 1.2797 -0.3809 1.15572 -3.7984
ALA_133 -5.58651 0.93238 2.25594 -0.02733 0.00846 0 1.90969 -2.06069 -0 -0 -1.88094 -0.38606 0 0 0 0 0 0.24521 0 0 0 -0.05994 0 1.8394 0.46173 1.46453 -0.88412
PHE_134 -6.42936 0.52042 3.59595 -0.64839 0.08695 0.34667 2.07417 -2.19217 -0 -0 -1.92438 0.34299 0 0 0 0 0 0.05841 0.02594 0 2.07751 -0.2598 0 1.0402 0.5828 1.27095 0.56887
VAL_135 -4.70621 0.68305 0.83791 -0.29302 0.23418 0.07216 0.82983 -1.14469 -0 -0 0.00401 -0.49019 0 0 0 0 0 0.46042 0.00316 0.17838 0 -0.40876 0 1.9342 -0.09473 1.14357 -0.75675
PRO_136 -3.57101 0.70896 2.69908 -0.13982 0.00028 0.10108 1.04563 -1.1659 -0 -0 0.04794 0.21889 0 0 0 0 0 0.03307 0.01373 0.32905 0 -1.122 0 -2.4119 -0.32832 0.89947 -2.64178
ALA_137 -0.96668 0.05131 1.24166 -0.0228 0 0 0.32634 -0.57564 -0 -0 0.27367 -0.37088 0 0 0 0 0 -0.05769 0 0 0 -0.38151 0 1.8394 -0.49377 0.27133 1.13472
SER_138 -3.0306 0.38479 3.72491 -0.0325 0 0.0571 1.88765 -1.69319 -0 -0 -0.81176 -0.99584 0 0 -0.82755 0 0 -0.05533 0.03166 0.88606 0 0.00696 0.60464 -0.77834 -0.50588 0.35111 -0.79612
ASN_139 -2.06209 0.27974 2.70148 -0.18545 0.0338 0.2864 1.43205 -1.23718 -0.00489 -0.06265 -0.65158 -0.3672 0 0 0 0 0 -0.11773 0.00037 0 1.55472 0.12913 0 -0.93687 -0.28909 0.36896 0.87191
GLN_140 -3.77954 0.66519 3.94021 -0.26988 0.03565 0.20291 2.44777 -1.88153 -0 -0 -2.05906 -0.49524 0 0 -0.82755 0 0 0.0006 0.00731 0 2.89177 -0.06086 0 -0.18838 -0.13475 0.14878 0.6434
GLY_141 -3.79836 0.50831 4.1531 -4e-05 0 0 2.33173 -2.05232 -0 -0 -2.50037 -0.44541 0 0 0 0 0 -0.12746 0 0 0 0.38657 0 0.83697 -0.00163 0.14101 -0.5679
ARG_142 -5.59894 0.41074 6.68656 -0.71442 0.10611 0.49541 3.21169 -2.94446 -0 -0 -3.6217 0.08535 0 0 0 -1.01798 0 -0.04407 0.07847 2.92632 0 -0.15085 0 -1.2888 -0.11343 0.41154 -1.08245
ILE_143 -4.68167 0.2838 4.75015 -0.49337 0.34787 0.09625 2.59267 -2.35897 -0 -0 -1.75417 0.06268 0 0 -0.70812 0 0 -0.0587 0.06901 0.51448 0 -0.48283 0 0.73287 -0.21697 0.51536 -0.78966
PHE_144 -10.8065 2.11528 3.96765 -0.77259 0.03703 0.19193 3.40907 -3.28376 -0 -0 -2.33427 -0.11402 0 0 0 0 0 -0.0059 0.08509 0 1.81992 -0.52159 0 1.0402 0.10773 0.52814 -4.53664
LEU_145 -8.8175 1.23876 3.9559 -0.51703 0.33338 0.13606 2.93301 -2.95054 -0 -0 -2.27411 0.25178 0 0 0 0 0 0.01913 0.09699 0.29079 0 -0.26271 0 0.18072 -0.11766 0.85406 -4.64896
SER_146 -3.93776 0.19773 5.1542 -0.03915 0 0.05393 2.26496 -2.38799 -0 -0 -2.28935 -0.55995 0 0 -0.70812 0 0 -0.00618 0.25465 0.16487 0 -0.2129 1.91492 -0.77834 -0.53269 0.62967 -0.81749
HIS_147 -7.4651 0.8871 6.12108 -0.3867 0.00339 0.44995 3.46252 -3.24471 -0 -0 -3.1472 -0.23681 0 0 0 -0.77544 0 0.01356 0.00187 0 1.95022 -0.06958 0 -0.45461 -0.23288 0.31818 -2.80517
LEU_148 -10.0669 1.40359 1.87705 -0.71069 0.47039 0.18127 2.7769 -2.64955 -0 -0 -1.58647 0.28228 0 0 0 0 0 0.04379 0.0125 2.94785 0 -0.31388 0 0.18072 -0.08496 0.72978 -4.50637
ARG_149 -6.21185 0.40801 6.07279 -1.66059 0.4905 1.89914 1.78666 -2.52358 -0.0008 -0.00658 -2.0073 -2.18171 0 0 0 -0.44899 0 -0.14676 0.0559 3.47074 0 -0.05986 0 -1.2888 -0.29665 0.80865 -1.84107
ARG_150 -5.50469 0.43829 4.79317 -0.63163 0.13049 0.36268 1.41136 -2.00968 -0 -0 -0.99558 0.29581 0 0 0 0 0 0.07947 0.24715 2.63719 0 -0.08041 0 -1.2888 -0.36351 0.53318 0.0545
GLU_151 -5.60038 0.35702 5.47624 -0.25037 0.07327 0.41569 1.96739 -2.5107 -0 -0 -2.9742 -0.40484 0 0 0 -0.53471 0 -0.03043 0.04027 0 2.81065 -0.02192 0 -2.7348 -0.2835 0.66427 -3.54104
ASN_152 -5.63815 0.66479 5.40548 -0.29104 0.0651 0.48259 2.71354 -2.8462 -0 -0 -1.82682 -0.74845 0 0 -1.41644 0 0 -0.04175 0.08462 0 2.04676 -0.57263 0 -0.93687 0.18626 0.6534 -2.0158
ILE_153 -7.20424 1.03961 2.35697 -0.52311 0.31528 0.12034 1.48052 -1.95606 -0 -0 -0.72939 0.33912 0 0 0 0 0 -0.04373 0.0206 0.50275 0 0.53999 0 0.73287 0.11033 0.90262 -1.99554
TYR_154 -4.66454 0.53918 2.63899 -0.63801 0.09694 0.36285 1.00669 -1.46213 -0.00309 -0.03876 -0.51133 -0.10788 0 0 -0.76461 0 0 0.04831 0.01275 0 2.33699 -0.21738 0.0063 1.2797 0.16923 0.85859 0.9488
ARG_155 -4.3304 0.34699 4.45062 -0.56345 0.08931 0.34701 1.67492 -1.97027 -0 -0 -1.78369 -0.21225 0 0 -1.50952 0 0 0.00728 0.11361 2.7188 0 -0.10654 0 -1.2888 0.4831 0.48587 -1.04742
THR_156 -6.0454 1.04162 4.53708 -0.11974 0.11352 0.08434 2.30352 -2.45929 -0 -0 -1.68617 -0.65554 0 0 -0.64117 0 0 0.11756 0.25898 0.08912 0 -0.47903 2.29292 -1.0874 0.15536 1.17122 -1.00853
PRO_157 -2.75859 0.64613 1.53877 -0.07814 0 0.04722 0.32963 -0.53543 -0 -0 0.70432 0.56016 0 0 0 0 0 -0.21311 0.04652 0.40009 0 -0.69909 0 -2.4119 0.01442 1.19065 -1.21834
THR_158 -4.16666 0.45966 4.07809 -0.12836 0.08698 0.0926 1.63521 -1.87793 -0.03935 -0.25321 -1.09854 -1.0417 0 0 -0.17642 -0.77544 0 0.17965 6e-05 0.06931 0 -0.25958 2.27415 -1.0874 0.28264 0.76564 -0.98059
GLN_159 -6.3421 0.60652 5.64974 -0.31486 0.06751 0.29556 3.27672 -2.7477 -0 -0 -3.83502 -0.76874 0 0 -0.68033 0 0 -0.0266 0.01523 0 3.31286 -0.1756 0 -0.18838 0.13464 0.96073 -0.75982
ARG_160 -7.50806 0.56099 7.04869 -0.61968 0.09436 0.39545 2.03935 -3.18815 -0.03935 -0.25321 -1.01001 -0.20008 0 0 -0.94488 0 0 -0.04859 0.08724 2.48527 0 -0.07353 0 -1.2888 0.18968 1.36244 -0.91089
PRO_161 -6.24971 0.87509 3.06881 -0.13284 0.00372 0.09407 1.43558 -1.65233 -0 -0 -1.31185 0.22193 0 0 0 0 0 -0.09511 0.002 0.11296 0 -0.92193 0 -2.4119 -0.05249 1.08665 -5.92732
LEU_162 -10.1061 2.19403 2.174 -0.51136 0.33734 0.12585 2.3242 -2.71477 -0.01246 -0.13202 -0.02038 0.23944 0 0 0 0 0 -0.04855 0.94964 0.27869 0 -0.26433 0 0.18072 -0.44797 1.1343 -4.31976
SER_163 -4.69327 0.60023 3.79233 -0.03088 0 0.05253 2.13518 -1.88041 -0.00506 -0.06767 -0.89944 -1.03302 0 0 -0.83593 0 0 -0.04782 0.02142 0.85325 0 -0.01143 0.62104 -0.77834 -0.2181 1.32298 -1.10241
LEU_164 -6.83528 0.49871 3.28588 -0.77831 0.51933 0.31542 1.72388 -2.11558 -0 -0 -0.69092 0.06218 0 0 0 0 0 0.10011 0.12351 2.59902 0 0.22614 0 0.18072 -0.08086 0.71926 -0.14678
LYS_165 -3.55402 0.13735 3.74421 -0.46569 0.15605 0.29921 1.19262 -1.66932 -0.00301 -0.03653 -0.41367 -0.23268 0 0 -0.83593 0 0 -0.06542 0.01224 1.81643 0 -0.06302 0 -1.5107 -0.03351 0.53574 -0.98963
VAL_166 -6.22798 1.08752 3.59632 -0.28874 0.15396 0.05768 1.61672 -2.17365 -0.03591 -0.23222 -0.54803 -0.05621 0 0 0 0 0 0.02797 0.0338 0.03509 0 -0.4342 0 1.9342 0.07711 0.63379 -0.74275
ALA_167 -5.34588 0.52391 2.30435 -0.0235 0 0 1.1103 -1.98279 -0 -0 0.5741 -0.37834 0 0 0 0 0 -0.06845 0 0 0 -0.35043 0 1.8394 -0.25051 0.59592 -1.45193
GLU_168 -4.45869 0.28107 4.6944 -0.35883 0.07108 0.50535 1.06674 -2.09712 -0 -0 -1.03733 -0.53104 0 0 0 0 0 -0.04093 0.0516 0 4.04915 -0.11678 0 -2.7348 -0.56786 0.40005 -0.82394
GLU_169 -3.25074 0.31491 3.09634 -0.36462 0.12607 0.45924 1.59713 -1.48519 -0 -0 -1.06045 -0.62927 0 0 0 0 0 -0.07124 0.02487 0 3.44877 -0.27377 0 -2.7348 -0.49911 0.38303 -0.91884
GLY_170 -2.55785 0.12375 3.19465 -0.00155 0 0 0.91464 -1.58246 -0.03097 -0.165 -0.56065 -0.36013 0 0 0 0 0 -0.0295 0 0 0 -1.33798 0 0.83697 -0.07157 0.25608 -1.37158
GLU_171 -1.42039 0.07337 2.04839 -0.45681 0.25767 1.43352 1.16164 -0.95711 -0.02472 -0.15598 -1.23687 -3.05805 0 0 -0.6101 0 0 -0.08081 0.00376 0 3.90711 -0.33019 0 -2.7348 -0.11759 0.22068 -2.07728
GLY_172 -1.68341 0.13185 1.75468 -6e-05 0 0 0.19117 -0.94933 -0.02472 -0.15598 0.14145 -0.37329 0 0 0 0 0 -0.04772 0 0 0 0.34449 0 0.83697 -0.30931 0.27432 0.13112
VAL_173 -6.09453 0.7041 4.04241 -0.24359 0.16286 0.04423 1.34025 -2.48369 -0.00013 -0.00046 -1.39107 -0.01452 0 0 -0.3953 0 0 0.15203 0.26682 0.45467 0 -0.52452 0 1.9342 -0.03207 0.33849 -1.73982
ARG_174 -7.60911 0.65995 7.55489 -1.00009 0.32426 0.75697 2.7128 -3.4358 -0.02373 -0.15473 -3.97468 0.06241 0 0 -1.0054 0 0 -0.00145 0.05184 2.1167 0 -0.16991 0 -1.2888 -0.13535 0.56341 -3.99582
LEU_175 -10.1244 1.58909 3.76368 -0.50469 0.19161 0.13145 2.8587 -2.78815 -0 -0 -2.21467 0.23662 0 0 0 0 0 -0.05236 0.1415 0.28706 0 -0.28241 0 0.18072 -0.26769 0.98818 -5.86574
LYS_176 -5.46267 0.37106 7.83004 -0.97999 0.30238 0.7493 3.11199 -3.0734 -0 -0 -4.36301 0.09906 0 0 0 -0.7071 0 0.16795 0.1332 2.79756 0 -0.04051 0 -1.5107 -0.44661 0.87706 -0.14438
GLU_177 -4.32005 0.24049 4.83291 -0.33857 0.07309 0.39969 2.1761 -2.33202 -0.03527 -0.28311 -1.57584 -0.6371 0 0 0 0 0 -0.01662 0.00828 0 3.39747 -0.19924 0 -2.7348 -0.49995 0.40351 -1.44104
MET_178 -9.83805 1.12302 5.40948 -0.50864 0.12629 0.10425 3.44654 -3.18251 -0 -0 -1.85225 -0.30036 0 0 0 0 0 0.04731 0.55418 2.34266 0 -0.00179 0 0.60916 -0.28287 0.44718 -1.7564
GLU_179 -7.44818 0.77867 7.55835 -0.32465 0.05634 0.37672 3.89021 -3.60116 -0.03026 -0.24639 -4.25312 -0.59119 0 0 0 -0.7071 0 0.01681 0.01422 0 3.17805 -0.08074 0 -2.7348 -0.15509 0.50215 -3.80116
GLU_180 -4.37072 0.23369 5.00437 -0.20996 0.02419 0.27946 2.09006 -2.36598 -0.01155 -0.12838 -1.51825 -0.58017 0 0 0 0 0 0.04549 0.03217 0 3.00119 -0.25582 0 -2.7348 -0.42148 0.33041 -1.55609
LYS_181 -4.47415 0.25356 6.37559 -0.73477 0.29418 0.73821 3.25915 -2.83426 -0 -0 -3.73696 -0.32801 0 0 0 -0.8113 0 0.00397 0.08147 3.5361 0 0.05472 0 -1.5107 -0.40735 0.29745 0.0569
ALA_182 -5.90896 0.82933 4.41659 -0.02236 0 0 2.97985 -2.93157 -0 -0 -3.24444 -0.34819 0 0 0 0 0 -0.05214 0 0 0 -0.35357 0 1.8394 -0.36594 0.35482 -2.80719
LEU_183 -6.22539 0.67547 4.81238 -0.48548 0.26602 0.1102 2.4714 -2.92607 -0.01961 -0.11498 -2.47131 0.2216 0 0 0 0 0 0.066 0.08688 0.26984 0 -0.29862 0 0.18072 -0.45495 0.40943 -3.42646
GLY_184 -1.97343 0.22769 2.873 -4e-05 0 0 1.36506 -1.40362 -0.00163 -0.00746 -0.98231 -0.41397 0 0 0 0 0 -0.13955 0 0 0 0.39752 0 0.83697 -0.11457 0.3987 1.06237
ASP_185 -4.10767 0.28553 6.39353 -0.11293 0.02369 0.35379 3.18443 -2.66427 -0.03349 -0.12576 -4.62163 -0.2235 0 0 -0.85769 -0.8113 0 -0.06002 0.07822 0 2.41971 -0.31933 0 -2.3716 -0.2534 0.31064 -3.51303
GLY_186 -1.84521 0.05568 2.62655 -6e-05 0 0 1.50658 -1.27103 -0 -0 -1.9967 -0.35072 0 0 -0.68033 0 0 -0.18837 0 0 0 -1.52045 0 0.83697 -0.59665 0.3337 -3.09002
ALA_187 -5.28686 0.53906 2.07383 -0.02118 0 0 1.46325 -2.10178 -0.05138 -0.23104 -0.38297 -0.10801 0 0 0 0 0 0.03801 0 0 0 -0.00617 0 1.8394 -0.34774 0.46342 -2.12017
LEU_188 -3.79934 0.57088 2.72657 -0.64348 0.17403 0.22292 1.17951 -1.46775 -0.0146 -0.13896 -0.63757 0.1103 0 0 0 0 0 0.00345 0.01172 0.97273 0 -0.28374 0 0.18072 -0.01629 0.65998 -0.18893
GLY_189 -3.94417 0.46602 2.82472 -0.00164 0 0 1.36489 -1.68974 -0 -0 -0.76145 -0.32775 0 0 0 0 0 -0.04812 0 0 0 -1.39448 0 0.83697 0.59348 0.57411 -1.50717
ILE_190 -7.77593 0.62409 2.13235 -0.52601 0.27247 0.136 1.17299 -1.92168 -0 -0 -1.33198 -0.17955 0 0 -0.48014 0 0 0.40219 0.12064 0.48291 0 -0.06566 0 0.73287 0.49702 0.55639 -5.15103
LEU_191 -8.60719 1.69641 0.81642 -0.46308 0.21236 0.08396 1.58605 -1.69256 -0 -0 -0.95657 0.28288 0 0 0 0 0 -0.06237 0.25105 0.79114 0 -0.08463 0 0.18072 -0.3312 0.83146 -5.46516
ARG_192 -4.84275 0.6906 4.61943 -0.77001 0.12334 0.44308 2.77624 -2.15508 -0 -0 -2.50056 0.45987 0 0 0 -0.9965 0 -0.03507 0.05441 2.88053 0 -0.00941 0 -1.2888 -0.5684 1.43845 0.31936
PRO_193 -5.43544 0.96129 3.47312 -0.06594 0 0.04166 1.58948 -1.54081 -0 -0 -1.09195 0.62565 0 0 0 0 0 -0.19647 0.09817 0.23348 0 -0.45497 0 -2.4119 -0.23194 1.37225 -3.03432
GLN_194 -2.86303 0.26303 3.11514 -0.25189 0.01996 0.17516 1.27649 -1.3384 -0 -0 -1.11495 -0.29508 0 0 0 -0.9965 0 -0.04641 0.01086 0 3.10469 -0.14219 0 -0.18838 -0.05484 0.52339 1.19702
SER_195 -5.6149 0.98619 4.7009 -0.025 0.00029 0.02417 2.57743 -2.37896 -0 -0 -2.05717 0.21114 0 0 0 0 0 0.43715 0.0114 0.54795 0 0.03263 0.63372 -0.77834 0.01186 0.61518 -0.06435
LEU_196 -8.39907 0.70884 2.65765 -0.49775 0.23862 0.12704 1.77123 -2.31571 -0 -0 -0.00508 0.20637 0 0 0 0 0 -0.0115 0.16365 0.3151 0 -0.30043 0 0.18072 -0.06747 0.7567 -4.47111
GLY_197 -2.00139 0.18028 1.8447 -6e-05 0 0 0.80844 -1.0473 -0.00526 -0.02505 -1.22851 -0.38798 0 0 0 0 0 -0.18359 0 0 0 -1.48337 0 0.83697 -0.63908 0.32611 -3.00508
LEU_198 -6.21478 1.02134 1.80187 -0.60099 0.4415 0.10969 0.82646 -1.52334 -0.00526 -0.02505 0.26347 0.33378 0 0 0 0 0 0.01389 0.202 1.62355 0 -0.36214 0 0.18072 -0.61622 0.92075 -1.60877
PRO_199 -4.04524 0.48763 2.78022 -0.19409 0.0039 0.14128 1.20914 -1.14908 -0 -0 -2.04698 -0.01162 0 0 0 0 0 0.00012 0.0043 0.5366 0 -0.88787 0 -2.4119 -0.40372 1.02053 -4.9668
GLU:CtermProteinFull_200 -5.39881 0.6838 6.16494 -0.3869 0.08877 0.59036 0.97827 -2.1202 -0.01566 -0.10743 -3.51061 -0.43397 0 0 0 0 0 0 0.00865 0 3.63599 0 0 -2.7348 -0.26146 0.31073 -2.50833
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550426 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 104.749
ATOM      1  N   GLU A   1      10.057 -15.268 -18.922  1.00 11.560          N  
ATOM      2  CA  GLU A   1      11.195 -15.938 -19.542  1.00 11.120          C  
ATOM      3  C   GLU A   1      12.509 -15.440 -18.954  1.00 10.320          C  
ATOM      4  O   GLU A   1      13.235 -14.672 -19.587  1.00 10.240          O  
ATOM      5  CB  GLU A   1      11.183 -15.730 -21.063  1.00 15.740          C  
ATOM      6  CG  GLU A   1      10.019 -16.416 -21.811  1.00 15.740          C  
ATOM      7  CD  GLU A   1       8.730 -15.633 -21.770  1.00 15.740          C  
ATOM      8  OE1 GLU A   1       8.622 -14.764 -20.931  1.00 15.740          O  
ATOM      9  OE2 GLU A   1       7.863 -15.899 -22.561  1.00 15.740          O  
ATOM     10 1H   GLU A   1       9.437 -15.954 -18.521  1.00 13.870          H  
ATOM     11 2H   GLU A   1      10.384 -14.642 -18.202  1.00 13.870          H  
ATOM     12 3H   GLU A   1       9.554 -14.739 -19.626  1.00 13.870          H  
ATOM     13  HA  GLU A   1      11.117 -17.006 -19.339  1.00 13.340          H  
ATOM     14 1HB  GLU A   1      11.137 -14.662 -21.282  1.00 18.890          H  
ATOM     15 2HB  GLU A   1      12.114 -16.107 -21.485  1.00 18.890          H  
ATOM     16 1HG  GLU A   1      10.309 -16.555 -22.853  1.00 18.890          H  
ATOM     17 2HG  GLU A   1       9.852 -17.402 -21.379  1.00 18.890          H  
ATOM     18  N   GLY A   2      12.810 -15.872 -17.733  1.00  9.950          N  
ATOM     19  CA  GLY A   2      14.037 -15.459 -17.062  1.00  9.260          C  
ATOM     20  C   GLY A   2      14.074 -15.966 -15.630  1.00  8.500          C  
ATOM     21  O   GLY A   2      13.143 -16.633 -15.178  1.00  8.430          O  
ATOM     22  H   GLY A   2      12.190 -16.510 -17.255  1.00 11.940          H  
ATOM     23 1HA  GLY A   2      14.899 -15.844 -17.609  1.00 11.110          H  
ATOM     24 2HA  GLY A   2      14.113 -14.372 -17.071  1.00 11.110          H  
ATOM     25  N   ASN A   3      15.136 -15.602 -14.917  1.00  8.190          N  
ATOM     26  CA  ASN A   3      15.406 -16.013 -13.542  1.00  7.750          C  
ATOM     27  C   ASN A   3      15.040 -14.945 -12.535  1.00  6.890          C  
ATOM     28  O   ASN A   3      15.682 -14.796 -11.492  1.00  7.120          O  
ATOM     29  CB  ASN A   3      16.860 -16.390 -13.414  1.00 11.030          C  
ATOM     30  CG  ASN A   3      17.729 -15.250 -13.726  1.00 11.030          C  
ATOM     31  OD1 ASN A   3      17.294 -14.351 -14.475  1.00 11.030          O  
ATOM     32  ND2 ASN A   3      18.935 -15.242 -13.213  1.00 11.030          N  
ATOM     33  H   ASN A   3      15.841 -15.012 -15.356  1.00  9.830          H  
ATOM     34  HA  ASN A   3      14.795 -16.884 -13.314  1.00  9.300          H  
ATOM     35 1HB  ASN A   3      17.068 -16.753 -12.406  1.00 13.230          H  
ATOM     36 2HB  ASN A   3      17.091 -17.170 -14.095  1.00 13.230          H  
ATOM     37 1HD2 ASN A   3      19.558 -14.483 -13.408  1.00 13.230          H  
ATOM     38 2HD2 ASN A   3      19.232 -15.993 -12.625  1.00 13.230          H  
ATOM     39  N   LYS A   4      14.005 -14.192 -12.848  1.00  6.200          N  
ATOM     40  CA  LYS A   4      13.542 -13.155 -11.960  1.00  5.670          C  
ATOM     41  C   LYS A   4      13.165 -13.819 -10.635  1.00  5.030          C  
ATOM     42  O   LYS A   4      12.722 -14.973 -10.645  1.00  4.850          O  
ATOM     43  CB  LYS A   4      12.345 -12.424 -12.576  1.00  8.150          C  
ATOM     44  CG  LYS A   4      12.685 -11.602 -13.815  1.00  8.150          C  
ATOM     45  CD  LYS A   4      11.457 -10.860 -14.347  1.00  8.150          C  
ATOM     46  CE  LYS A   4      11.785 -10.037 -15.594  1.00  8.150          C  
ATOM     47  NZ  LYS A   4      10.583  -9.330 -16.127  1.00  8.150          N  
ATOM     48  H   LYS A   4      13.533 -14.377 -13.723  1.00  7.440          H  
ATOM     49  HA  LYS A   4      14.354 -12.450 -11.826  1.00  6.800          H  
ATOM     50 1HB  LYS A   4      11.591 -13.157 -12.868  1.00  9.780          H  
ATOM     51 2HB  LYS A   4      11.888 -11.765 -11.846  1.00  9.780          H  
ATOM     52 1HG  LYS A   4      13.463 -10.881 -13.565  1.00  9.780          H  
ATOM     53 2HG  LYS A   4      13.068 -12.264 -14.592  1.00  9.780          H  
ATOM     54 1HD  LYS A   4      10.675 -11.578 -14.595  1.00  9.780          H  
ATOM     55 2HD  LYS A   4      11.078 -10.188 -13.577  1.00  9.780          H  
ATOM     56 1HE  LYS A   4      12.546  -9.298 -15.344  1.00  9.780          H  
ATOM     57 2HE  LYS A   4      12.176 -10.700 -16.367  1.00  9.780          H  
ATOM     58 1HZ  LYS A   4      10.840  -8.799 -16.948  1.00  9.780          H  
ATOM     59 2HZ  LYS A   4       9.873 -10.005 -16.374  1.00  9.780          H  
ATOM     60 3HZ  LYS A   4      10.218  -8.703 -15.423  1.00  9.780          H  
ATOM     61  N   PRO A   5      13.282 -13.124  -9.483  1.00  5.130          N  
ATOM     62  CA  PRO A   5      12.950 -13.628  -8.158  1.00  5.120          C  
ATOM     63  C   PRO A   5      11.599 -14.328  -8.106  1.00  4.660          C  
ATOM     64  O   PRO A   5      11.473 -15.309  -7.373  1.00  5.130          O  
ATOM     65  CB  PRO A   5      12.938 -12.341  -7.325  1.00  7.680          C  
ATOM     66  CG  PRO A   5      13.966 -11.458  -7.996  1.00  7.680          C  
ATOM     67  CD  PRO A   5      13.807 -11.728  -9.478  1.00  7.680          C  
ATOM     68  HA  PRO A   5      13.748 -14.303  -7.824  1.00  6.140          H  
ATOM     69 1HB  PRO A   5      11.931 -11.900  -7.312  1.00  9.220          H  
ATOM     70 2HB  PRO A   5      13.198 -12.571  -6.279  1.00  9.220          H  
ATOM     71 1HG  PRO A   5      13.789 -10.402  -7.733  1.00  9.220          H  
ATOM     72 2HG  PRO A   5      14.972 -11.711  -7.629  1.00  9.220          H  
ATOM     73 1HD  PRO A   5      13.102 -11.023  -9.938  1.00  9.220          H  
ATOM     74 2HD  PRO A   5      14.813 -11.671  -9.915  1.00  9.220          H  
ATOM     75  N   PHE A   6      10.613 -13.859  -8.883  1.00  4.160          N  
ATOM     76  CA  PHE A   6       9.305 -14.492  -8.930  1.00  4.220          C  
ATOM     77  C   PHE A   6       9.485 -15.956  -9.297  1.00  3.820          C  
ATOM     78  O   PHE A   6       9.023 -16.864  -8.600  1.00  4.300          O  
ATOM     79  CB  PHE A   6       8.438 -13.847 -10.019  1.00  5.880          C  
ATOM     80  CG  PHE A   6       7.060 -14.446 -10.135  1.00  5.880          C  
ATOM     81  CD1 PHE A   6       6.017 -13.872  -9.456  1.00  5.880          C  
ATOM     82  CD2 PHE A   6       6.806 -15.599 -10.873  1.00  5.880          C  
ATOM     83  CE1 PHE A   6       4.755 -14.404  -9.501  1.00  5.880          C  
ATOM     84  CE2 PHE A   6       5.545 -16.135 -10.911  1.00  5.880          C  
ATOM     85  CZ  PHE A   6       4.524 -15.532 -10.225  1.00  5.880          C  
ATOM     86  H   PHE A   6      10.749 -13.027  -9.440  1.00  4.990          H  
ATOM     87  HA  PHE A   6       8.824 -14.416  -7.952  1.00  5.060          H  
ATOM     88 1HB  PHE A   6       8.327 -12.785  -9.804  1.00  7.060          H  
ATOM     89 2HB  PHE A   6       8.929 -13.931 -10.983  1.00  7.060          H  
ATOM     90  HD1 PHE A   6       6.197 -12.975  -8.863  1.00  7.060          H  
ATOM     91  HD2 PHE A   6       7.606 -16.088 -11.409  1.00  7.060          H  
ATOM     92  HE1 PHE A   6       3.942 -13.927  -8.943  1.00  7.060          H  
ATOM     93  HE2 PHE A   6       5.345 -17.043 -11.473  1.00  7.060          H  
ATOM     94  HZ  PHE A   6       3.532 -15.957 -10.253  1.00  7.060          H  
ATOM     95  N   ALA A   7      10.130 -16.171 -10.449  1.00  3.430          N  
ATOM     96  CA  ALA A   7      10.327 -17.486 -11.023  1.00  3.630          C  
ATOM     97  C   ALA A   7      11.122 -18.364 -10.090  1.00  3.940          C  
ATOM     98  O   ALA A   7      10.880 -19.579  -9.992  1.00  4.530          O  
ATOM     99  CB  ALA A   7      11.034 -17.379 -12.360  1.00  5.000          C  
ATOM    100  H   ALA A   7      10.532 -15.370 -10.921  1.00  4.120          H  
ATOM    101  HA  ALA A   7       9.347 -17.933 -11.169  1.00  4.360          H  
ATOM    102 1HB  ALA A   7      11.139 -18.365 -12.790  1.00  6.000          H  
ATOM    103 2HB  ALA A   7      10.464 -16.760 -13.026  1.00  6.000          H  
ATOM    104 3HB  ALA A   7      12.021 -16.931 -12.216  1.00  6.000          H  
ATOM    105  N   GLN A   8      12.077 -17.764  -9.382  1.00  4.050          N  
ATOM    106  CA  GLN A   8      12.860 -18.573  -8.469  1.00  4.940          C  
ATOM    107  C   GLN A   8      11.996 -19.039  -7.283  1.00  5.490          C  
ATOM    108  O   GLN A   8      11.945 -20.230  -6.977  1.00  6.240          O  
ATOM    109  CB  GLN A   8      14.063 -17.790  -7.945  1.00  6.560          C  
ATOM    110  CG  GLN A   8      15.126 -17.456  -8.989  1.00  6.560          C  
ATOM    111  CD  GLN A   8      16.263 -16.685  -8.379  1.00  6.560          C  
ATOM    112  OE1 GLN A   8      16.618 -16.950  -7.223  1.00  6.560          O  
ATOM    113  NE2 GLN A   8      16.836 -15.739  -9.110  1.00  6.560          N  
ATOM    114  H   GLN A   8      12.265 -16.763  -9.538  1.00  4.860          H  
ATOM    115  HA  GLN A   8      13.212 -19.453  -9.000  1.00  5.930          H  
ATOM    116 1HB  GLN A   8      13.719 -16.852  -7.512  1.00  7.870          H  
ATOM    117 2HB  GLN A   8      14.542 -18.360  -7.149  1.00  7.870          H  
ATOM    118 1HG  GLN A   8      15.521 -18.361  -9.419  1.00  7.870          H  
ATOM    119 2HG  GLN A   8      14.674 -16.835  -9.769  1.00  7.870          H  
ATOM    120 1HE2 GLN A   8      17.591 -15.203  -8.733  1.00  7.870          H  
ATOM    121 2HE2 GLN A   8      16.499 -15.532 -10.056  1.00  7.870          H  
ATOM    122  N   GLN A   9      11.223 -18.121  -6.682  1.00  5.400          N  
ATOM    123  CA  GLN A   9      10.386 -18.448  -5.517  1.00  6.310          C  
ATOM    124  C   GLN A   9       9.247 -19.393  -5.873  1.00  6.490          C  
ATOM    125  O   GLN A   9       8.839 -20.232  -5.071  1.00  7.370          O  
ATOM    126  CB  GLN A   9       9.844 -17.178  -4.856  1.00  8.470          C  
ATOM    127  CG  GLN A   9      10.886 -16.339  -4.161  1.00  8.470          C  
ATOM    128  CD  GLN A   9      11.567 -17.070  -3.024  1.00  8.470          C  
ATOM    129  OE1 GLN A   9      10.932 -17.623  -2.125  1.00  8.470          O  
ATOM    130  NE2 GLN A   9      12.889 -17.098  -3.072  1.00  8.470          N  
ATOM    131  H   GLN A   9      11.264 -17.150  -7.009  1.00  6.480          H  
ATOM    132  HA  GLN A   9      11.012 -18.962  -4.790  1.00  7.570          H  
ATOM    133 1HB  GLN A   9       9.424 -16.540  -5.620  1.00 10.160          H  
ATOM    134 2HB  GLN A   9       9.059 -17.427  -4.156  1.00 10.160          H  
ATOM    135 1HG  GLN A   9      11.645 -16.052  -4.886  1.00 10.160          H  
ATOM    136 2HG  GLN A   9      10.398 -15.450  -3.757  1.00 10.160          H  
ATOM    137 1HE2 GLN A   9      13.411 -17.570  -2.359  1.00 10.160          H  
ATOM    138 2HE2 GLN A   9      13.362 -16.659  -3.835  1.00 10.160          H  
ATOM    139  N   THR A  10       8.786 -19.302  -7.110  1.00  5.910          N  
ATOM    140  CA  THR A  10       7.714 -20.113  -7.656  1.00  6.400          C  
ATOM    141  C   THR A  10       8.183 -21.551  -7.910  1.00  6.690          C  
ATOM    142  O   THR A  10       7.361 -22.454  -8.070  1.00  7.280          O  
ATOM    143  CB  THR A  10       7.224 -19.474  -8.996  1.00  8.760          C  
ATOM    144  OG1 THR A  10       6.729 -18.168  -8.741  1.00  8.760          O  
ATOM    145  CG2 THR A  10       6.126 -20.264  -9.687  1.00  8.760          C  
ATOM    146  H   THR A  10       9.144 -18.553  -7.706  1.00  7.090          H  
ATOM    147  HA  THR A  10       6.894 -20.136  -6.941  1.00  7.680          H  
ATOM    148  HB  THR A  10       8.072 -19.402  -9.668  1.00 10.520          H  
ATOM    149  HG1 THR A  10       7.476 -17.577  -8.530  1.00 10.520          H  
ATOM    150 1HG2 THR A  10       5.847 -19.753 -10.608  1.00 10.520          H  
ATOM    151 2HG2 THR A  10       6.465 -21.254  -9.929  1.00 10.520          H  
ATOM    152 3HG2 THR A  10       5.269 -20.324  -9.048  1.00 10.520          H  
ATOM    153  N   GLY A  11       9.503 -21.779  -8.001  1.00  6.560          N  
ATOM    154  CA  GLY A  11       9.996 -23.087  -8.394  1.00  7.080          C  
ATOM    155  C   GLY A  11       9.784 -23.279  -9.898  1.00  7.040          C  
ATOM    156  O   GLY A  11       9.582 -24.401 -10.367  1.00  7.620          O  
ATOM    157  H   GLY A  11      10.183 -21.059  -7.737  1.00  7.870          H  
ATOM    158 1HA  GLY A  11      11.058 -23.164  -8.153  1.00  8.500          H  
ATOM    159 2HA  GLY A  11       9.472 -23.863  -7.839  1.00  8.500          H  
ATOM    160  N   ARG A  12       9.762 -22.164 -10.646  1.00  6.650          N  
ATOM    161  CA  ARG A  12       9.528 -22.169 -12.079  1.00  6.970          C  
ATOM    162  C   ARG A  12      10.831 -22.145 -12.869  1.00  6.970          C  
ATOM    163  O   ARG A  12      10.957 -22.817 -13.894  1.00  7.160          O  
ATOM    164  CB  ARG A  12       8.662 -20.981 -12.479  1.00  9.630          C  
ATOM    165  CG  ARG A  12       8.272 -20.927 -13.936  1.00  9.630          C  
ATOM    166  CD  ARG A  12       7.350 -19.790 -14.245  1.00  9.630          C  
ATOM    167  NE  ARG A  12       7.984 -18.473 -14.192  1.00  9.630          N  
ATOM    168  CZ  ARG A  12       7.304 -17.295 -14.176  1.00  9.630          C  
ATOM    169  NH1 ARG A  12       5.986 -17.284 -14.181  1.00  9.630          N  
ATOM    170  NH2 ARG A  12       7.957 -16.145 -14.165  1.00  9.630          N  
ATOM    171  H   ARG A  12       9.990 -21.267 -10.216  1.00  7.980          H  
ATOM    172  HA  ARG A  12       8.987 -23.081 -12.332  1.00  8.360          H  
ATOM    173 1HB  ARG A  12       7.745 -21.010 -11.916  1.00 11.560          H  
ATOM    174 2HB  ARG A  12       9.171 -20.062 -12.230  1.00 11.560          H  
ATOM    175 1HG  ARG A  12       9.163 -20.812 -14.552  1.00 11.560          H  
ATOM    176 2HG  ARG A  12       7.765 -21.856 -14.201  1.00 11.560          H  
ATOM    177 1HD  ARG A  12       6.941 -19.929 -15.244  1.00 11.560          H  
ATOM    178 2HD  ARG A  12       6.542 -19.806 -13.516  1.00 11.560          H  
ATOM    179  HE  ARG A  12       8.997 -18.437 -14.203  1.00 11.560          H  
ATOM    180 1HH1 ARG A  12       5.467 -18.149 -14.193  1.00 11.560          H  
ATOM    181 2HH1 ARG A  12       5.487 -16.402 -14.172  1.00 11.560          H  
ATOM    182 1HH2 ARG A  12       8.964 -16.135 -14.176  1.00 11.560          H  
ATOM    183 2HH2 ARG A  12       7.444 -15.273 -14.157  1.00 11.560          H  
ATOM    184  N   PHE A  13      11.776 -21.304 -12.445  1.00  7.030          N  
ATOM    185  CA  PHE A  13      13.021 -21.167 -13.194  1.00  7.250          C  
ATOM    186  C   PHE A  13      13.868 -22.442 -13.136  1.00  7.130          C  
ATOM    187  O   PHE A  13      13.960 -23.114 -12.101  1.00  7.770          O  
ATOM    188  CB  PHE A  13      13.863 -19.963 -12.767  1.00 10.060          C  
ATOM    189  CG  PHE A  13      15.034 -19.798 -13.694  1.00 10.060          C  
ATOM    190  CD1 PHE A  13      14.822 -19.317 -14.979  1.00 10.060          C  
ATOM    191  CD2 PHE A  13      16.317 -20.131 -13.327  1.00 10.060          C  
ATOM    192  CE1 PHE A  13      15.859 -19.189 -15.865  1.00 10.060          C  
ATOM    193  CE2 PHE A  13      17.356 -20.009 -14.212  1.00 10.060          C  
ATOM    194  CZ  PHE A  13      17.128 -19.542 -15.485  1.00 10.060          C  
ATOM    195  H   PHE A  13      11.607 -20.776 -11.589  1.00  8.440          H  
ATOM    196  HA  PHE A  13      12.757 -21.006 -14.239  1.00  8.700          H  
ATOM    197 1HB  PHE A  13      13.286 -19.060 -12.792  1.00 12.070          H  
ATOM    198 2HB  PHE A  13      14.224 -20.099 -11.764  1.00 12.070          H  
ATOM    199  HD1 PHE A  13      13.811 -19.042 -15.289  1.00 12.070          H  
ATOM    200  HD2 PHE A  13      16.512 -20.515 -12.339  1.00 12.070          H  
ATOM    201  HE1 PHE A  13      15.673 -18.816 -16.871  1.00 12.070          H  
ATOM    202  HE2 PHE A  13      18.364 -20.295 -13.904  1.00 12.070          H  
ATOM    203  HZ  PHE A  13      17.955 -19.450 -16.186  1.00 12.070          H  
ATOM    204  N   HIS A  14      14.440 -22.798 -14.278  1.00  6.580          N  
ATOM    205  CA  HIS A  14      15.268 -23.982 -14.425  1.00  6.700          C  
ATOM    206  C   HIS A  14      16.422 -24.017 -13.426  1.00  6.170          C  
ATOM    207  O   HIS A  14      17.110 -23.019 -13.217  1.00  6.050          O  
ATOM    208  CB  HIS A  14      15.785 -24.066 -15.865  1.00  9.330          C  
ATOM    209  CG  HIS A  14      16.488 -25.345 -16.202  1.00  9.330          C  
ATOM    210  ND1 HIS A  14      15.846 -26.565 -16.205  1.00  9.330          N  
ATOM    211  CD2 HIS A  14      17.759 -25.589 -16.585  1.00  9.330          C  
ATOM    212  CE1 HIS A  14      16.704 -27.507 -16.553  1.00  9.330          C  
ATOM    213  NE2 HIS A  14      17.869 -26.940 -16.789  1.00  9.330          N  
ATOM    214  H   HIS A  14      14.299 -22.207 -15.087  1.00  7.900          H  
ATOM    215  HA  HIS A  14      14.655 -24.865 -14.245  1.00  8.040          H  
ATOM    216 1HB  HIS A  14      14.951 -23.942 -16.555  1.00 11.200          H  
ATOM    217 2HB  HIS A  14      16.479 -23.243 -16.042  1.00 11.200          H  
ATOM    218  HD2 HIS A  14      18.551 -24.849 -16.706  1.00 11.200          H  
ATOM    219  HE1 HIS A  14      16.483 -28.571 -16.639  1.00 11.200          H  
ATOM    220  HE2 HIS A  14      18.710 -27.418 -17.080  1.00 11.200          H  
ATOM    221  N   THR A  15      16.611 -25.187 -12.801  1.00  6.100          N  
ATOM    222  CA  THR A  15      17.643 -25.508 -11.789  1.00  5.780          C  
ATOM    223  C   THR A  15      17.327 -25.003 -10.377  1.00  5.110          C  
ATOM    224  O   THR A  15      18.094 -25.265  -9.447  1.00  5.220          O  
ATOM    225  CB  THR A  15      19.085 -25.024 -12.132  1.00  8.220          C  
ATOM    226  OG1 THR A  15      19.216 -23.627 -11.868  1.00  8.220          O  
ATOM    227  CG2 THR A  15      19.491 -25.313 -13.562  1.00  8.220          C  
ATOM    228  H   THR A  15      15.971 -25.935 -13.041  1.00  7.320          H  
ATOM    229  HA  THR A  15      17.699 -26.594 -11.725  1.00  6.940          H  
ATOM    230  HB  THR A  15      19.774 -25.560 -11.481  1.00  9.860          H  
ATOM    231  HG1 THR A  15      18.526 -23.162 -12.359  1.00  9.860          H  
ATOM    232 1HG2 THR A  15      20.515 -24.982 -13.715  1.00  9.860          H  
ATOM    233 2HG2 THR A  15      19.420 -26.381 -13.754  1.00  9.860          H  
ATOM    234 3HG2 THR A  15      18.859 -24.785 -14.231  1.00  9.860          H  
ATOM    235  N   ILE A  16      16.217 -24.294 -10.180  1.00  4.770          N  
ATOM    236  CA  ILE A  16      15.932 -23.835  -8.830  1.00  4.420          C  
ATOM    237  C   ILE A  16      15.199 -24.929  -8.067  1.00  4.240          C  
ATOM    238  O   ILE A  16      14.144 -25.408  -8.486  1.00  4.450          O  
ATOM    239  CB  ILE A  16      15.096 -22.545  -8.845  1.00  6.330          C  
ATOM    240  CG1 ILE A  16      15.813 -21.451  -9.695  1.00  6.330          C  
ATOM    241  CG2 ILE A  16      14.831 -22.055  -7.407  1.00  6.330          C  
ATOM    242  CD1 ILE A  16      17.195 -21.016  -9.263  1.00  6.330          C  
ATOM    243  H   ILE A  16      15.573 -24.069 -10.947  1.00  5.720          H  
ATOM    244  HA  ILE A  16      16.868 -23.645  -8.311  1.00  5.300          H  
ATOM    245  HB  ILE A  16      14.139 -22.746  -9.337  1.00  7.590          H  
ATOM    246 1HG1 ILE A  16      15.889 -21.836 -10.705  1.00  7.590          H  
ATOM    247 2HG1 ILE A  16      15.180 -20.588  -9.708  1.00  7.590          H  
ATOM    248 1HG2 ILE A  16      14.234 -21.159  -7.438  1.00  7.590          H  
ATOM    249 2HG2 ILE A  16      14.288 -22.819  -6.844  1.00  7.590          H  
ATOM    250 3HG2 ILE A  16      15.766 -21.843  -6.898  1.00  7.590          H  
ATOM    251 1HD1 ILE A  16      17.558 -20.260  -9.958  1.00  7.590          H  
ATOM    252 2HD1 ILE A  16      17.166 -20.590  -8.262  1.00  7.590          H  
ATOM    253 3HD1 ILE A  16      17.878 -21.864  -9.281  1.00  7.590          H  
ATOM    254  N   GLU A  17      15.773 -25.316  -6.936  1.00  4.130          N  
ATOM    255  CA  GLU A  17      15.240 -26.371  -6.089  1.00  4.090          C  
ATOM    256  C   GLU A  17      14.098 -25.878  -5.213  1.00  3.750          C  
ATOM    257  O   GLU A  17      14.029 -24.690  -4.872  1.00  3.880          O  
ATOM    258  CB  GLU A  17      16.355 -26.949  -5.218  1.00  5.740          C  
ATOM    259  CG  GLU A  17      17.453 -27.668  -6.006  1.00  5.740          C  
ATOM    260  CD  GLU A  17      18.551 -28.216  -5.130  1.00  5.740          C  
ATOM    261  OE1 GLU A  17      18.537 -27.934  -3.955  1.00  5.740          O  
ATOM    262  OE2 GLU A  17      19.400 -28.913  -5.634  1.00  5.740          O  
ATOM    263  H   GLU A  17      16.638 -24.866  -6.669  1.00  4.960          H  
ATOM    264  HA  GLU A  17      14.856 -27.164  -6.731  1.00  4.910          H  
ATOM    265 1HB  GLU A  17      16.821 -26.146  -4.648  1.00  6.890          H  
ATOM    266 2HB  GLU A  17      15.929 -27.653  -4.501  1.00  6.890          H  
ATOM    267 1HG  GLU A  17      17.002 -28.492  -6.558  1.00  6.890          H  
ATOM    268 2HG  GLU A  17      17.881 -26.976  -6.733  1.00  6.890          H  
ATOM    269  N   LEU A  18      13.229 -26.805  -4.819  1.00  3.510          N  
ATOM    270  CA  LEU A  18      12.124 -26.480  -3.934  1.00  3.380          C  
ATOM    271  C   LEU A  18      12.672 -26.385  -2.531  1.00  3.170          C  
ATOM    272  O   LEU A  18      13.567 -27.144  -2.158  1.00  3.480          O  
ATOM    273  CB  LEU A  18      11.051 -27.566  -4.002  1.00  4.780          C  
ATOM    274  CG  LEU A  18      10.398 -27.822  -5.394  1.00  4.780          C  
ATOM    275  CD1 LEU A  18       9.400 -28.971  -5.237  1.00  4.780          C  
ATOM    276  CD2 LEU A  18       9.738 -26.535  -5.935  1.00  4.780          C  
ATOM    277  H   LEU A  18      13.349 -27.754  -5.138  1.00  4.210          H  
ATOM    278  HA  LEU A  18      11.710 -25.511  -4.202  1.00  4.060          H  
ATOM    279 1HB  LEU A  18      11.490 -28.501  -3.662  1.00  5.740          H  
ATOM    280 2HB  LEU A  18      10.258 -27.298  -3.307  1.00  5.740          H  
ATOM    281  HG  LEU A  18      11.159 -28.145  -6.104  1.00  5.740          H  
ATOM    282 1HD1 LEU A  18       8.938 -29.192  -6.199  1.00  5.740          H  
ATOM    283 2HD1 LEU A  18       9.918 -29.858  -4.873  1.00  5.740          H  
ATOM    284 3HD1 LEU A  18       8.647 -28.695  -4.533  1.00  5.740          H  
ATOM    285 1HD2 LEU A  18       9.282 -26.739  -6.906  1.00  5.740          H  
ATOM    286 2HD2 LEU A  18       8.991 -26.192  -5.259  1.00  5.740          H  
ATOM    287 3HD2 LEU A  18      10.484 -25.757  -6.059  1.00  5.740          H  
ATOM    288  N   GLN A  19      12.112 -25.491  -1.738  1.00  2.870          N  
ATOM    289  CA  GLN A  19      12.598 -25.297  -0.384  1.00  2.820          C  
ATOM    290  C   GLN A  19      11.830 -26.130   0.632  1.00  2.620          C  
ATOM    291  O   GLN A  19      10.662 -26.471   0.415  1.00  2.880          O  
ATOM    292  CB  GLN A  19      12.548 -23.805  -0.066  1.00  3.970          C  
ATOM    293  CG  GLN A  19      13.339 -22.971  -1.103  1.00  3.970          C  
ATOM    294  CD  GLN A  19      14.806 -23.347  -1.160  1.00  3.970          C  
ATOM    295  OE1 GLN A  19      15.507 -23.230  -0.154  1.00  3.970          O  
ATOM    296  NE2 GLN A  19      15.282 -23.817  -2.319  1.00  3.970          N  
ATOM    297  H   GLN A  19      11.369 -24.906  -2.100  1.00  3.440          H  
ATOM    298  HA  GLN A  19      13.640 -25.618  -0.340  1.00  3.380          H  
ATOM    299 1HB  GLN A  19      11.517 -23.457  -0.064  1.00  4.760          H  
ATOM    300 2HB  GLN A  19      12.969 -23.624   0.926  1.00  4.760          H  
ATOM    301 1HG  GLN A  19      12.916 -23.127  -2.094  1.00  4.760          H  
ATOM    302 2HG  GLN A  19      13.270 -21.917  -0.833  1.00  4.760          H  
ATOM    303 1HE2 GLN A  19      16.241 -24.090  -2.392  1.00  4.760          H  
ATOM    304 2HE2 GLN A  19      14.686 -23.921  -3.149  1.00  4.760          H  
ATOM    305  N   GLU A  20      12.471 -26.384   1.780  1.00  2.620          N  
ATOM    306  CA  GLU A  20      11.929 -27.197   2.879  1.00  2.760          C  
ATOM    307  C   GLU A  20      10.630 -26.689   3.499  1.00  2.340          C  
ATOM    308  O   GLU A  20      10.004 -27.393   4.292  1.00  2.710          O  
ATOM    309  CB  GLU A  20      12.977 -27.367   3.988  1.00  3.810          C  
ATOM    310  CG  GLU A  20      13.388 -26.084   4.729  1.00  3.810          C  
ATOM    311  CD  GLU A  20      14.508 -25.347   4.061  1.00  3.810          C  
ATOM    312  OE1 GLU A  20      14.714 -25.556   2.884  1.00  3.810          O  
ATOM    313  OE2 GLU A  20      15.159 -24.576   4.721  1.00  3.810          O  
ATOM    314  H   GLU A  20      13.430 -26.033   1.888  1.00  3.140          H  
ATOM    315  HA  GLU A  20      11.723 -28.188   2.472  1.00  3.310          H  
ATOM    316 1HB  GLU A  20      12.597 -28.064   4.734  1.00  4.570          H  
ATOM    317 2HB  GLU A  20      13.879 -27.808   3.565  1.00  4.570          H  
ATOM    318 1HG  GLU A  20      12.536 -25.417   4.820  1.00  4.570          H  
ATOM    319 2HG  GLU A  20      13.699 -26.358   5.737  1.00  4.570          H  
ATOM    320  N   GLU A  21      10.237 -25.472   3.154  1.00  2.080          N  
ATOM    321  CA  GLU A  21       9.008 -24.864   3.630  1.00  2.190          C  
ATOM    322  C   GLU A  21       7.761 -25.648   3.194  1.00  1.860          C  
ATOM    323  O   GLU A  21       6.694 -25.495   3.800  1.00  2.100          O  
ATOM    324  CB  GLU A  21       8.906 -23.415   3.164  1.00  3.020          C  
ATOM    325  CG  GLU A  21       8.700 -23.238   1.691  1.00  3.020          C  
ATOM    326  CD  GLU A  21       8.668 -21.805   1.299  1.00  3.020          C  
ATOM    327  OE1 GLU A  21       8.693 -20.964   2.177  1.00  3.020          O  
ATOM    328  OE2 GLU A  21       8.617 -21.537   0.129  1.00  3.020          O  
ATOM    329  H   GLU A  21      10.828 -24.958   2.518  1.00  2.500          H  
ATOM    330  HA  GLU A  21       9.038 -24.864   4.719  1.00  2.630          H  
ATOM    331 1HB  GLU A  21       8.078 -22.926   3.679  1.00  3.630          H  
ATOM    332 2HB  GLU A  21       9.819 -22.887   3.436  1.00  3.630          H  
ATOM    333 1HG  GLU A  21       9.496 -23.745   1.157  1.00  3.630          H  
ATOM    334 2HG  GLU A  21       7.758 -23.700   1.407  1.00  3.630          H  
ATOM    335  N   GLY A  22       7.869 -26.493   2.154  1.00  1.660          N  
ATOM    336  CA  GLY A  22       6.694 -27.254   1.712  1.00  1.430          C  
ATOM    337  C   GLY A  22       7.045 -28.536   0.957  1.00  1.370          C  
ATOM    338  O   GLY A  22       8.208 -28.818   0.662  1.00  1.530          O  
ATOM    339  H   GLY A  22       8.772 -26.591   1.676  1.00  1.990          H  
ATOM    340 1HA  GLY A  22       6.077 -27.509   2.573  1.00  1.720          H  
ATOM    341 2HA  GLY A  22       6.079 -26.624   1.070  1.00  1.720          H  
ATOM    342  N   SER A  23       6.025 -29.341   0.672  1.00  1.330          N  
ATOM    343  CA  SER A  23       6.244 -30.624   0.006  1.00  1.350          C  
ATOM    344  C   SER A  23       6.225 -30.481  -1.517  1.00  1.280          C  
ATOM    345  O   SER A  23       5.690 -29.496  -2.030  1.00  1.180          O  
ATOM    346  CB  SER A  23       5.149 -31.596   0.410  1.00  1.880          C  
ATOM    347  OG  SER A  23       3.925 -31.238  -0.169  1.00  1.880          O  
ATOM    348  H   SER A  23       5.071 -29.039   0.925  1.00  1.600          H  
ATOM    349  HA  SER A  23       7.203 -31.002   0.348  1.00  1.620          H  
ATOM    350 1HB  SER A  23       5.400 -32.609   0.136  1.00  2.260          H  
ATOM    351 2HB  SER A  23       5.046 -31.573   1.494  1.00  2.260          H  
ATOM    352  HG  SER A  23       3.254 -31.762   0.296  1.00  2.260          H  
ATOM    353  N   PRO A  24       6.807 -31.436  -2.279  1.00  1.370          N  
ATOM    354  CA  PRO A  24       6.722 -31.526  -3.729  1.00  1.400          C  
ATOM    355  C   PRO A  24       5.297 -31.493  -4.271  1.00  1.360          C  
ATOM    356  O   PRO A  24       5.074 -30.917  -5.332  1.00  1.340          O  
ATOM    357  CB  PRO A  24       7.387 -32.878  -4.003  1.00  2.100          C  
ATOM    358  CG  PRO A  24       8.396 -33.031  -2.888  1.00  2.100          C  
ATOM    359  CD  PRO A  24       7.722 -32.441  -1.670  1.00  2.100          C  
ATOM    360  HA  PRO A  24       7.311 -30.716  -4.166  1.00  1.680          H  
ATOM    361 1HB  PRO A  24       6.627 -33.680  -4.018  1.00  2.520          H  
ATOM    362 2HB  PRO A  24       7.854 -32.867  -5.001  1.00  2.520          H  
ATOM    363 1HG  PRO A  24       8.658 -34.096  -2.758  1.00  2.520          H  
ATOM    364 2HG  PRO A  24       9.329 -32.509  -3.152  1.00  2.520          H  
ATOM    365 1HD  PRO A  24       7.183 -33.219  -1.125  1.00  2.520          H  
ATOM    366 2HD  PRO A  24       8.504 -31.958  -1.063  1.00  2.520          H  
ATOM    367  N   ASP A  25       4.324 -32.039  -3.531  1.00  1.380          N  
ATOM    368  CA  ASP A  25       2.941 -32.040  -4.000  1.00  1.390          C  
ATOM    369  C   ASP A  25       2.350 -30.650  -3.901  1.00  1.240          C  
ATOM    370  O   ASP A  25       1.621 -30.202  -4.795  1.00  1.240          O  
ATOM    371  CB  ASP A  25       2.094 -32.991  -3.162  1.00  1.940          C  
ATOM    372  CG  ASP A  25       2.429 -34.460  -3.367  1.00  1.940          C  
ATOM    373  OD1 ASP A  25       3.057 -34.811  -4.339  1.00  1.940          O  
ATOM    374  OD2 ASP A  25       2.058 -35.223  -2.518  1.00  1.940          O  
ATOM    375  H   ASP A  25       4.538 -32.538  -2.679  1.00  1.660          H  
ATOM    376  HA  ASP A  25       2.922 -32.361  -5.042  1.00  1.670          H  
ATOM    377 1HB  ASP A  25       2.219 -32.750  -2.107  1.00  2.330          H  
ATOM    378 2HB  ASP A  25       1.041 -32.838  -3.402  1.00  2.330          H  
ATOM    379  N   GLU A  26       2.645 -29.972  -2.798  1.00  1.160          N  
ATOM    380  CA  GLU A  26       2.149 -28.627  -2.574  1.00  1.040          C  
ATOM    381  C   GLU A  26       2.729 -27.693  -3.633  1.00  0.970          C  
ATOM    382  O   GLU A  26       2.026 -26.837  -4.182  1.00  0.920          O  
ATOM    383  CB  GLU A  26       2.548 -28.189  -1.167  1.00  1.500          C  
ATOM    384  CG  GLU A  26       1.813 -28.957  -0.066  1.00  1.500          C  
ATOM    385  CD  GLU A  26       2.438 -28.806   1.268  1.00  1.500          C  
ATOM    386  OE1 GLU A  26       3.426 -28.116   1.344  1.00  1.500          O  
ATOM    387  OE2 GLU A  26       1.985 -29.411   2.207  1.00  1.500          O  
ATOM    388  H   GLU A  26       3.225 -30.419  -2.084  1.00  1.390          H  
ATOM    389  HA  GLU A  26       1.065 -28.628  -2.668  1.00  1.250          H  
ATOM    390 1HB  GLU A  26       3.618 -28.334  -1.031  1.00  1.800          H  
ATOM    391 2HB  GLU A  26       2.339 -27.125  -1.039  1.00  1.800          H  
ATOM    392 1HG  GLU A  26       0.821 -28.549  -0.003  1.00  1.800          H  
ATOM    393 2HG  GLU A  26       1.725 -30.003  -0.331  1.00  1.800          H  
ATOM    394  N   PHE A  27       4.010 -27.888  -3.954  1.00  1.000          N  
ATOM    395  CA  PHE A  27       4.647 -27.071  -4.964  1.00  1.010          C  
ATOM    396  C   PHE A  27       4.167 -27.443  -6.361  1.00  1.040          C  
ATOM    397  O   PHE A  27       4.026 -26.568  -7.217  1.00  1.010          O  
ATOM    398  CB  PHE A  27       6.156 -27.157  -4.876  1.00  1.410          C  
ATOM    399  CG  PHE A  27       6.774 -26.346  -3.735  1.00  1.410          C  
ATOM    400  CD1 PHE A  27       6.779 -24.952  -3.786  1.00  1.410          C  
ATOM    401  CD2 PHE A  27       7.395 -26.959  -2.647  1.00  1.410          C  
ATOM    402  CE1 PHE A  27       7.371 -24.215  -2.784  1.00  1.410          C  
ATOM    403  CE2 PHE A  27       7.985 -26.219  -1.656  1.00  1.410          C  
ATOM    404  CZ  PHE A  27       7.973 -24.850  -1.721  1.00  1.410          C  
ATOM    405  H   PHE A  27       4.555 -28.589  -3.440  1.00  1.200          H  
ATOM    406  HA  PHE A  27       4.366 -26.036  -4.780  1.00  1.210          H  
ATOM    407 1HB  PHE A  27       6.420 -28.199  -4.735  1.00  1.690          H  
ATOM    408 2HB  PHE A  27       6.597 -26.829  -5.815  1.00  1.690          H  
ATOM    409  HD1 PHE A  27       6.314 -24.440  -4.634  1.00  1.690          H  
ATOM    410  HD2 PHE A  27       7.430 -28.040  -2.583  1.00  1.690          H  
ATOM    411  HE1 PHE A  27       7.372 -23.120  -2.836  1.00  1.690          H  
ATOM    412  HE2 PHE A  27       8.476 -26.721  -0.817  1.00  1.690          H  
ATOM    413  HZ  PHE A  27       8.446 -24.263  -0.934  1.00  1.690          H  
ATOM    414  N   GLN A  28       3.927 -28.728  -6.630  1.00  1.160          N  
ATOM    415  CA  GLN A  28       3.465 -29.076  -7.956  1.00  1.250          C  
ATOM    416  C   GLN A  28       2.095 -28.468  -8.218  1.00  1.140          C  
ATOM    417  O   GLN A  28       1.848 -28.033  -9.345  1.00  1.130          O  
ATOM    418  CB  GLN A  28       3.437 -30.587  -8.173  1.00  1.710          C  
ATOM    419  CG  GLN A  28       3.082 -30.998  -9.610  1.00  1.710          C  
ATOM    420  CD  GLN A  28       4.116 -30.509 -10.635  1.00  1.710          C  
ATOM    421  OE1 GLN A  28       5.318 -30.739 -10.486  1.00  1.710          O  
ATOM    422  NE2 GLN A  28       3.642 -29.836 -11.676  1.00  1.710          N  
ATOM    423  H   GLN A  28       4.111 -29.464  -5.948  1.00  1.390          H  
ATOM    424  HA  GLN A  28       4.163 -28.653  -8.675  1.00  1.500          H  
ATOM    425 1HB  GLN A  28       4.413 -31.006  -7.927  1.00  2.060          H  
ATOM    426 2HB  GLN A  28       2.712 -31.035  -7.490  1.00  2.060          H  
ATOM    427 1HG  GLN A  28       3.047 -32.084  -9.659  1.00  2.060          H  
ATOM    428 2HG  GLN A  28       2.110 -30.585  -9.878  1.00  2.060          H  
ATOM    429 1HE2 GLN A  28       4.266 -29.494 -12.381  1.00  2.060          H  
ATOM    430 2HE2 GLN A  28       2.657 -29.671 -11.755  1.00  2.060          H  
ATOM    431  N   GLU A  29       1.214 -28.413  -7.201  1.00  1.070          N  
ATOM    432  CA  GLU A  29      -0.099 -27.797  -7.385  1.00  0.990          C  
ATOM    433  C   GLU A  29       0.077 -26.289  -7.605  1.00  0.880          C  
ATOM    434  O   GLU A  29      -0.576 -25.694  -8.466  1.00  0.870          O  
ATOM    435  CB  GLU A  29      -1.024 -28.067  -6.200  1.00  1.420          C  
ATOM    436  CG  GLU A  29      -2.481 -27.547  -6.361  1.00  1.420          C  
ATOM    437  CD  GLU A  29      -3.309 -28.266  -7.460  1.00  1.420          C  
ATOM    438  OE1 GLU A  29      -2.813 -29.179  -8.064  1.00  1.420          O  
ATOM    439  OE2 GLU A  29      -4.478 -27.952  -7.619  1.00  1.420          O  
ATOM    440  H   GLU A  29       1.447 -28.857  -6.304  1.00  1.280          H  
ATOM    441  HA  GLU A  29      -0.556 -28.232  -8.267  1.00  1.190          H  
ATOM    442 1HB  GLU A  29      -1.079 -29.142  -6.034  1.00  1.700          H  
ATOM    443 2HB  GLU A  29      -0.596 -27.639  -5.305  1.00  1.700          H  
ATOM    444 1HG  GLU A  29      -2.989 -27.629  -5.417  1.00  1.700          H  
ATOM    445 2HG  GLU A  29      -2.432 -26.493  -6.603  1.00  1.700          H  
ATOM    446  N   LEU A  30       1.015 -25.665  -6.879  1.00  0.840          N  
ATOM    447  CA  LEU A  30       1.298 -24.246  -7.079  1.00  0.790          C  
ATOM    448  C   LEU A  30       1.603 -24.035  -8.571  1.00  0.870          C  
ATOM    449  O   LEU A  30       1.103 -23.105  -9.204  1.00  0.890          O  
ATOM    450  CB  LEU A  30       2.487 -23.816  -6.174  1.00  1.130          C  
ATOM    451  CG  LEU A  30       2.922 -22.298  -6.100  1.00  1.130          C  
ATOM    452  CD1 LEU A  30       3.546 -22.039  -4.758  1.00  1.130          C  
ATOM    453  CD2 LEU A  30       3.921 -21.962  -7.202  1.00  1.130          C  
ATOM    454  H   LEU A  30       1.509 -26.172  -6.136  1.00  1.010          H  
ATOM    455  HA  LEU A  30       0.413 -23.674  -6.813  1.00  0.950          H  
ATOM    456 1HB  LEU A  30       2.272 -24.150  -5.161  1.00  1.350          H  
ATOM    457 2HB  LEU A  30       3.361 -24.351  -6.510  1.00  1.350          H  
ATOM    458  HG  LEU A  30       2.085 -21.670  -6.177  1.00  1.350          H  
ATOM    459 1HD1 LEU A  30       3.842 -20.993  -4.688  1.00  1.350          H  
ATOM    460 2HD1 LEU A  30       2.811 -22.258  -3.994  1.00  1.350          H  
ATOM    461 3HD1 LEU A  30       4.423 -22.671  -4.623  1.00  1.350          H  
ATOM    462 1HD2 LEU A  30       4.208 -20.916  -7.100  1.00  1.350          H  
ATOM    463 2HD2 LEU A  30       4.813 -22.591  -7.110  1.00  1.350          H  
ATOM    464 3HD2 LEU A  30       3.485 -22.112  -8.184  1.00  1.350          H  
ATOM    465  N   LEU A  31       2.463 -24.885  -9.143  1.00  0.950          N  
ATOM    466  CA  LEU A  31       2.752 -24.776 -10.571  1.00  1.050          C  
ATOM    467  C   LEU A  31       1.529 -25.141 -11.451  1.00  1.060          C  
ATOM    468  O   LEU A  31       1.242 -24.455 -12.431  1.00  1.140          O  
ATOM    469  CB  LEU A  31       3.951 -25.669 -10.926  1.00  1.430          C  
ATOM    470  CG  LEU A  31       5.346 -25.227 -10.354  1.00  1.430          C  
ATOM    471  CD1 LEU A  31       6.359 -26.341 -10.603  1.00  1.430          C  
ATOM    472  CD2 LEU A  31       5.829 -23.914 -11.031  1.00  1.430          C  
ATOM    473  H   LEU A  31       2.920 -25.597  -8.564  1.00  1.140          H  
ATOM    474  HA  LEU A  31       3.006 -23.744 -10.782  1.00  1.260          H  
ATOM    475 1HB  LEU A  31       3.746 -26.674 -10.554  1.00  1.720          H  
ATOM    476 2HB  LEU A  31       4.033 -25.715 -12.009  1.00  1.720          H  
ATOM    477  HG  LEU A  31       5.263 -25.068  -9.274  1.00  1.720          H  
ATOM    478 1HD1 LEU A  31       7.331 -26.043 -10.194  1.00  1.720          H  
ATOM    479 2HD1 LEU A  31       6.024 -27.257 -10.112  1.00  1.720          H  
ATOM    480 3HD1 LEU A  31       6.455 -26.517 -11.671  1.00  1.720          H  
ATOM    481 1HD2 LEU A  31       6.800 -23.639 -10.614  1.00  1.720          H  
ATOM    482 2HD2 LEU A  31       5.925 -24.060 -12.106  1.00  1.720          H  
ATOM    483 3HD2 LEU A  31       5.129 -23.109 -10.845  1.00  1.720          H  
ATOM    484  N   ARG A  32       0.751 -26.168 -11.083  1.00  1.040          N  
ATOM    485  CA  ARG A  32      -0.427 -26.591 -11.858  1.00  1.120          C  
ATOM    486  C   ARG A  32      -1.377 -25.433 -12.125  1.00  1.120          C  
ATOM    487  O   ARG A  32      -1.904 -25.288 -13.229  1.00  1.240          O  
ATOM    488  CB  ARG A  32      -1.206 -27.671 -11.105  1.00  1.540          C  
ATOM    489  CG  ARG A  32      -2.532 -28.140 -11.722  1.00  1.540          C  
ATOM    490  CD  ARG A  32      -2.381 -28.880 -12.991  1.00  1.540          C  
ATOM    491  NE  ARG A  32      -3.686 -29.232 -13.551  1.00  1.540          N  
ATOM    492  CZ  ARG A  32      -4.428 -28.423 -14.350  1.00  1.540          C  
ATOM    493  NH1 ARG A  32      -3.980 -27.222 -14.679  1.00  1.540          N  
ATOM    494  NH2 ARG A  32      -5.602 -28.839 -14.795  1.00  1.540          N  
ATOM    495  H   ARG A  32       1.023 -26.720 -10.270  1.00  1.250          H  
ATOM    496  HA  ARG A  32      -0.078 -26.990 -12.809  1.00  1.340          H  
ATOM    497 1HB  ARG A  32      -0.571 -28.539 -10.936  1.00  1.840          H  
ATOM    498 2HB  ARG A  32      -1.484 -27.283 -10.138  1.00  1.840          H  
ATOM    499 1HG  ARG A  32      -3.024 -28.798 -11.007  1.00  1.840          H  
ATOM    500 2HG  ARG A  32      -3.179 -27.280 -11.897  1.00  1.840          H  
ATOM    501 1HD  ARG A  32      -1.838 -28.291 -13.721  1.00  1.840          H  
ATOM    502 2HD  ARG A  32      -1.838 -29.806 -12.799  1.00  1.840          H  
ATOM    503  HE  ARG A  32      -4.078 -30.157 -13.299  1.00  1.840          H  
ATOM    504 1HH1 ARG A  32      -3.086 -26.876 -14.324  1.00  1.840          H  
ATOM    505 2HH1 ARG A  32      -4.529 -26.601 -15.256  1.00  1.840          H  
ATOM    506 1HH2 ARG A  32      -5.940 -29.758 -14.539  1.00  1.840          H  
ATOM    507 2HH2 ARG A  32      -6.154 -28.246 -15.395  1.00  1.840          H  
ATOM    508  N   LEU A  33      -1.559 -24.613 -11.100  1.00  1.030          N  
ATOM    509  CA  LEU A  33      -2.431 -23.447 -11.063  1.00  1.090          C  
ATOM    510  C   LEU A  33      -1.830 -22.149 -11.646  1.00  1.190          C  
ATOM    511  O   LEU A  33      -2.491 -21.116 -11.620  1.00  1.340          O  
ATOM    512  CB  LEU A  33      -2.763 -23.207  -9.591  1.00  1.500          C  
ATOM    513  CG  LEU A  33      -3.611 -24.246  -8.830  1.00  1.500          C  
ATOM    514  CD1 LEU A  33      -3.569 -23.905  -7.341  1.00  1.500          C  
ATOM    515  CD2 LEU A  33      -5.040 -24.204  -9.320  1.00  1.500          C  
ATOM    516  H   LEU A  33      -1.088 -24.883 -10.226  1.00  1.240          H  
ATOM    517  HA  LEU A  33      -3.330 -23.688 -11.630  1.00  1.310          H  
ATOM    518 1HB  LEU A  33      -1.816 -23.263  -9.106  1.00  1.800          H  
ATOM    519 2HB  LEU A  33      -3.186 -22.214  -9.455  1.00  1.800          H  
ATOM    520  HG  LEU A  33      -3.197 -25.250  -8.977  1.00  1.800          H  
ATOM    521 1HD1 LEU A  33      -4.161 -24.630  -6.782  1.00  1.800          H  
ATOM    522 2HD1 LEU A  33      -2.535 -23.942  -6.997  1.00  1.800          H  
ATOM    523 3HD1 LEU A  33      -3.968 -22.918  -7.187  1.00  1.800          H  
ATOM    524 1HD2 LEU A  33      -5.632 -24.934  -8.769  1.00  1.800          H  
ATOM    525 2HD2 LEU A  33      -5.454 -23.210  -9.167  1.00  1.800          H  
ATOM    526 3HD2 LEU A  33      -5.060 -24.437 -10.359  1.00  1.800          H  
ATOM    527  N   GLN A  34      -0.574 -22.190 -12.124  1.00  1.160          N  
ATOM    528  CA  GLN A  34       0.184 -21.047 -12.677  1.00  1.300          C  
ATOM    529  C   GLN A  34      -0.444 -20.373 -13.904  1.00  1.380          C  
ATOM    530  O   GLN A  34      -0.259 -19.179 -14.141  1.00  1.550          O  
ATOM    531  CB  GLN A  34       1.588 -21.520 -13.052  1.00  1.760          C  
ATOM    532  CG  GLN A  34       2.538 -20.474 -13.586  1.00  1.760          C  
ATOM    533  CD  GLN A  34       3.860 -21.113 -13.931  1.00  1.760          C  
ATOM    534  OE1 GLN A  34       4.566 -21.653 -13.070  1.00  1.760          O  
ATOM    535  NE2 GLN A  34       4.189 -21.087 -15.225  1.00  1.760          N  
ATOM    536  H   GLN A  34      -0.087 -23.091 -12.116  1.00  1.390          H  
ATOM    537  HA  GLN A  34       0.267 -20.292 -11.893  1.00  1.560          H  
ATOM    538 1HB  GLN A  34       2.054 -21.958 -12.172  1.00  2.120          H  
ATOM    539 2HB  GLN A  34       1.512 -22.307 -13.800  1.00  2.120          H  
ATOM    540 1HG  GLN A  34       2.131 -20.031 -14.491  1.00  2.120          H  
ATOM    541 2HG  GLN A  34       2.694 -19.707 -12.821  1.00  2.120          H  
ATOM    542 1HE2 GLN A  34       5.022 -21.537 -15.556  1.00  2.120          H  
ATOM    543 2HE2 GLN A  34       3.580 -20.646 -15.891  1.00  2.120          H  
ATOM    544  N   ALA A  35      -1.076 -21.155 -14.760  1.00  1.300          N  
ATOM    545  CA  ALA A  35      -1.685 -20.669 -15.988  1.00  1.410          C  
ATOM    546  C   ALA A  35      -2.826 -21.599 -16.258  1.00  1.370          C  
ATOM    547  O   ALA A  35      -2.789 -22.723 -15.774  1.00  1.540          O  
ATOM    548  CB  ALA A  35      -0.689 -20.642 -17.127  1.00  1.930          C  
ATOM    549  H   ALA A  35      -1.168 -22.145 -14.554  1.00  1.560          H  
ATOM    550  HA  ALA A  35      -2.083 -19.669 -15.820  1.00  1.690          H  
ATOM    551 1HB  ALA A  35      -1.180 -20.295 -18.035  1.00  2.320          H  
ATOM    552 2HB  ALA A  35       0.128 -19.966 -16.872  1.00  2.320          H  
ATOM    553 3HB  ALA A  35      -0.297 -21.645 -17.287  1.00  2.320          H  
ATOM    554  N   SER A  36      -3.849 -21.177 -17.019  1.00  1.230          N  
ATOM    555  CA  SER A  36      -4.994 -22.078 -17.222  1.00  1.240          C  
ATOM    556  C   SER A  36      -5.371 -22.523 -15.814  1.00  1.130          C  
ATOM    557  O   SER A  36      -5.408 -23.708 -15.473  1.00  1.210          O  
ATOM    558  CB  SER A  36      -4.648 -23.245 -18.136  1.00  1.730          C  
ATOM    559  OG  SER A  36      -4.278 -22.794 -19.418  1.00  1.730          O  
ATOM    560  H   SER A  36      -3.842 -20.259 -17.435  1.00  1.480          H  
ATOM    561  HA  SER A  36      -5.828 -21.523 -17.654  1.00  1.490          H  
ATOM    562 1HB  SER A  36      -3.841 -23.835 -17.708  1.00  2.080          H  
ATOM    563 2HB  SER A  36      -5.514 -23.901 -18.218  1.00  2.080          H  
ATOM    564  HG  SER A  36      -4.074 -23.584 -19.924  1.00  2.080          H  
ATOM    565  N   THR A  37      -5.627 -21.508 -14.991  1.00  1.040          N  
ATOM    566  CA  THR A  37      -5.796 -21.577 -13.551  1.00  1.100          C  
ATOM    567  C   THR A  37      -6.963 -22.417 -13.060  1.00  1.200          C  
ATOM    568  O   THR A  37      -7.966 -21.893 -12.552  1.00  1.580          O  
ATOM    569  CB  THR A  37      -5.950 -20.165 -12.988  1.00  1.520          C  
ATOM    570  OG1 THR A  37      -7.157 -19.606 -13.487  1.00  1.520          O  
ATOM    571  CG2 THR A  37      -4.768 -19.292 -13.469  1.00  1.520          C  
ATOM    572  H   THR A  37      -5.651 -20.593 -15.407  1.00  1.250          H  
ATOM    573  HA  THR A  37      -4.882 -22.012 -13.134  1.00  1.320          H  
ATOM    574  HB  THR A  37      -5.971 -20.198 -11.897  1.00  1.820          H  
ATOM    575  HG1 THR A  37      -7.894 -20.139 -13.110  1.00  1.820          H  
ATOM    576 1HG2 THR A  37      -4.881 -18.285 -13.070  1.00  1.820          H  
ATOM    577 2HG2 THR A  37      -3.838 -19.717 -13.123  1.00  1.820          H  
ATOM    578 3HG2 THR A  37      -4.740 -19.239 -14.546  1.00  1.820          H  
ATOM    579  N   GLN A  38      -6.782 -23.720 -13.210  1.00  1.230          N  
ATOM    580  CA  GLN A  38      -7.621 -24.829 -12.786  1.00  1.340          C  
ATOM    581  C   GLN A  38      -6.670 -25.810 -12.121  1.00  1.200          C  
ATOM    582  O   GLN A  38      -5.467 -25.762 -12.362  1.00  1.280          O  
ATOM    583  CB  GLN A  38      -8.373 -25.454 -13.962  1.00  1.830          C  
ATOM    584  CG  GLN A  38      -9.366 -24.512 -14.625  1.00  1.830          C  
ATOM    585  CD  GLN A  38     -10.603 -24.277 -13.758  1.00  1.830          C  
ATOM    586  OE1 GLN A  38     -11.577 -25.034 -13.836  1.00  1.830          O  
ATOM    587  NE2 GLN A  38     -10.559 -23.253 -12.911  1.00  1.830          N  
ATOM    588  H   GLN A  38      -5.945 -23.960 -13.742  1.00  1.480          H  
ATOM    589  HA  GLN A  38      -8.327 -24.491 -12.033  1.00  1.610          H  
ATOM    590 1HB  GLN A  38      -7.653 -25.765 -14.720  1.00  2.200          H  
ATOM    591 2HB  GLN A  38      -8.907 -26.340 -13.628  1.00  2.200          H  
ATOM    592 1HG  GLN A  38      -8.890 -23.554 -14.813  1.00  2.200          H  
ATOM    593 2HG  GLN A  38      -9.692 -24.952 -15.566  1.00  2.200          H  
ATOM    594 1HE2 GLN A  38     -11.338 -23.059 -12.315  1.00  2.200          H  
ATOM    595 2HE2 GLN A  38      -9.715 -22.671 -12.843  1.00  2.200          H  
ATOM    596  N   GLY A  39      -7.169 -26.671 -11.250  1.00  1.400          N  
ATOM    597  CA  GLY A  39      -6.260 -27.603 -10.594  1.00  1.610          C  
ATOM    598  C   GLY A  39      -6.975 -28.799 -10.009  1.00  1.710          C  
ATOM    599  O   GLY A  39      -8.064 -29.163 -10.462  1.00  2.200          O  
ATOM    600  H   GLY A  39      -8.159 -26.696 -11.051  1.00  1.680          H  
ATOM    601 1HA  GLY A  39      -5.522 -27.950 -11.314  1.00  1.930          H  
ATOM    602 2HA  GLY A  39      -5.708 -27.091  -9.806  1.00  1.930          H  
ATOM    603  N   HIS A  40      -6.328 -29.451  -9.051  1.00  2.120          N  
ATOM    604  CA  HIS A  40      -6.844 -30.699  -8.503  1.00  2.790          C  
ATOM    605  C   HIS A  40      -7.098 -30.665  -6.997  1.00  2.570          C  
ATOM    606  O   HIS A  40      -7.813 -31.520  -6.450  1.00  3.240          O  
ATOM    607  CB  HIS A  40      -5.864 -31.817  -8.849  1.00  3.640          C  
ATOM    608  CG  HIS A  40      -5.655 -31.929 -10.335  1.00  3.640          C  
ATOM    609  ND1 HIS A  40      -6.630 -32.387 -11.191  1.00  3.640          N  
ATOM    610  CD2 HIS A  40      -4.587 -31.614 -11.106  1.00  3.640          C  
ATOM    611  CE1 HIS A  40      -6.171 -32.352 -12.431  1.00  3.640          C  
ATOM    612  NE2 HIS A  40      -4.925 -31.883 -12.413  1.00  3.640          N  
ATOM    613  H   HIS A  40      -5.454 -29.050  -8.696  1.00  2.540          H  
ATOM    614  HA  HIS A  40      -7.794 -30.929  -8.982  1.00  3.350          H  
ATOM    615 1HB  HIS A  40      -4.899 -31.617  -8.373  1.00  4.370          H  
ATOM    616 2HB  HIS A  40      -6.235 -32.767  -8.473  1.00  4.370          H  
ATOM    617  HD1 HIS A  40      -7.609 -32.432 -10.975  1.00  4.370          H  
ATOM    618  HD2 HIS A  40      -3.602 -31.214 -10.865  1.00  4.370          H  
ATOM    619  HE1 HIS A  40      -6.801 -32.678 -13.258  1.00  4.370          H  
ATOM    620  N   VAL A  41      -6.533 -29.694  -6.296  1.00  2.150          N  
ATOM    621  CA  VAL A  41      -6.708 -29.724  -4.856  1.00  2.510          C  
ATOM    622  C   VAL A  41      -8.017 -29.117  -4.408  1.00  3.040          C  
ATOM    623  O   VAL A  41      -8.151 -27.909  -4.211  1.00  3.530          O  
ATOM    624  CB  VAL A  41      -5.498 -29.069  -4.189  1.00  3.370          C  
ATOM    625  CG1 VAL A  41      -5.643 -29.001  -2.675  1.00  3.370          C  
ATOM    626  CG2 VAL A  41      -4.294 -29.953  -4.521  1.00  3.370          C  
ATOM    627  H   VAL A  41      -5.957 -28.978  -6.753  1.00  2.580          H  
ATOM    628  HA  VAL A  41      -6.712 -30.768  -4.543  1.00  3.010          H  
ATOM    629  HB  VAL A  41      -5.367 -28.059  -4.581  1.00  4.040          H  
ATOM    630 1HG1 VAL A  41      -4.767 -28.548  -2.257  1.00  4.040          H  
ATOM    631 2HG1 VAL A  41      -6.500 -28.401  -2.409  1.00  4.040          H  
ATOM    632 3HG1 VAL A  41      -5.765 -30.002  -2.282  1.00  4.040          H  
ATOM    633 1HG2 VAL A  41      -3.410 -29.543  -4.101  1.00  4.040          H  
ATOM    634 2HG2 VAL A  41      -4.455 -30.950  -4.117  1.00  4.040          H  
ATOM    635 3HG2 VAL A  41      -4.172 -30.029  -5.591  1.00  4.040          H  
ATOM    636  N   ASP A  42      -8.957 -30.027  -4.205  1.00  3.500          N  
ATOM    637  CA  ASP A  42     -10.330 -29.766  -3.818  1.00  4.460          C  
ATOM    638  C   ASP A  42     -10.906 -31.021  -3.146  1.00  4.500          C  
ATOM    639  O   ASP A  42     -10.229 -32.049  -3.052  1.00  4.760          O  
ATOM    640  CB  ASP A  42     -11.137 -29.361  -5.064  1.00  5.860          C  
ATOM    641  CG  ASP A  42     -12.348 -28.479  -4.777  1.00  5.860          C  
ATOM    642  OD1 ASP A  42     -12.918 -28.604  -3.715  1.00  5.860          O  
ATOM    643  OD2 ASP A  42     -12.667 -27.668  -5.612  1.00  5.860          O  
ATOM    644  H   ASP A  42      -8.689 -30.982  -4.438  1.00  4.200          H  
ATOM    645  HA  ASP A  42     -10.347 -28.948  -3.100  1.00  5.350          H  
ATOM    646 1HB  ASP A  42     -10.480 -28.827  -5.753  1.00  7.030          H  
ATOM    647 2HB  ASP A  42     -11.476 -30.258  -5.582  1.00  7.030          H  
ATOM    648  N   GLU A  43     -12.169 -30.951  -2.727  1.00  4.630          N  
ATOM    649  CA  GLU A  43     -12.871 -32.051  -2.048  1.00  4.860          C  
ATOM    650  C   GLU A  43     -13.771 -32.891  -2.965  1.00  5.210          C  
ATOM    651  O   GLU A  43     -14.564 -33.697  -2.489  1.00  5.270          O  
ATOM    652  CB  GLU A  43     -13.702 -31.518  -0.881  1.00  6.710          C  
ATOM    653  CG  GLU A  43     -12.876 -30.880   0.215  1.00  6.710          C  
ATOM    654  CD  GLU A  43     -13.686 -30.464   1.404  1.00  6.710          C  
ATOM    655  OE1 GLU A  43     -14.875 -30.650   1.393  1.00  6.710          O  
ATOM    656  OE2 GLU A  43     -13.106 -29.968   2.341  1.00  6.710          O  
ATOM    657  H   GLU A  43     -12.653 -30.059  -2.862  1.00  5.560          H  
ATOM    658  HA  GLU A  43     -12.116 -32.710  -1.629  1.00  5.830          H  
ATOM    659 1HB  GLU A  43     -14.411 -30.774  -1.248  1.00  8.050          H  
ATOM    660 2HB  GLU A  43     -14.275 -32.330  -0.441  1.00  8.050          H  
ATOM    661 1HG  GLU A  43     -12.118 -31.589   0.526  1.00  8.050          H  
ATOM    662 2HG  GLU A  43     -12.369 -30.008  -0.194  1.00  8.050          H  
ATOM    663  N   THR A  44     -13.644 -32.705  -4.275  1.00  5.750          N  
ATOM    664  CA  THR A  44     -14.450 -33.380  -5.298  1.00  6.300          C  
ATOM    665  C   THR A  44     -14.533 -34.903  -5.140  1.00  5.980          C  
ATOM    666  O   THR A  44     -15.600 -35.501  -5.318  1.00  6.350          O  
ATOM    667  CB  THR A  44     -13.908 -33.056  -6.709  1.00  8.600          C  
ATOM    668  OG1 THR A  44     -13.934 -31.637  -6.915  1.00  8.600          O  
ATOM    669  CG2 THR A  44     -14.777 -33.724  -7.777  1.00  8.600          C  
ATOM    670  H   THR A  44     -12.969 -32.021  -4.590  1.00  6.900          H  
ATOM    671  HA  THR A  44     -15.467 -32.988  -5.226  1.00  7.560          H  
ATOM    672  HB  THR A  44     -12.880 -33.412  -6.797  1.00 10.320          H  
ATOM    673  HG1 THR A  44     -13.480 -31.416  -7.734  1.00 10.320          H  
ATOM    674 1HG2 THR A  44     -14.389 -33.475  -8.762  1.00 10.320          H  
ATOM    675 2HG2 THR A  44     -14.770 -34.805  -7.657  1.00 10.320          H  
ATOM    676 3HG2 THR A  44     -15.800 -33.359  -7.688  1.00 10.320          H  
ATOM    677  N   THR A  45     -13.413 -35.557  -4.831  1.00  5.620          N  
ATOM    678  CA  THR A  45     -13.407 -37.016  -4.703  1.00  5.770          C  
ATOM    679  C   THR A  45     -14.024 -37.416  -3.354  1.00  5.420          C  
ATOM    680  O   THR A  45     -13.356 -37.925  -2.446  1.00  5.540          O  
ATOM    681  CB  THR A  45     -11.967 -37.592  -4.821  1.00  8.020          C  
ATOM    682  OG1 THR A  45     -11.393 -37.194  -6.078  1.00  8.020          O  
ATOM    683  CG2 THR A  45     -11.986 -39.146  -4.781  1.00  8.020          C  
ATOM    684  H   THR A  45     -12.565 -35.027  -4.724  1.00  6.740          H  
ATOM    685  HA  THR A  45     -14.016 -37.440  -5.500  1.00  6.920          H  
ATOM    686  HB  THR A  45     -11.360 -37.217  -4.008  1.00  9.620          H  
ATOM    687  HG1 THR A  45     -10.460 -37.429  -6.090  1.00  9.620          H  
ATOM    688 1HG2 THR A  45     -10.967 -39.516  -4.877  1.00  9.620          H  
ATOM    689 2HG2 THR A  45     -12.402 -39.523  -3.866  1.00  9.620          H  
ATOM    690 3HG2 THR A  45     -12.584 -39.514  -5.611  1.00  9.620          H  
ATOM    691  N   LEU A  46     -15.353 -37.302  -3.298  1.00  5.310          N  
ATOM    692  CA  LEU A  46     -16.161 -37.538  -2.098  1.00  5.400          C  
ATOM    693  C   LEU A  46     -16.069 -38.987  -1.643  1.00  5.640          C  
ATOM    694  O   LEU A  46     -16.283 -39.312  -0.473  1.00  5.620          O  
ATOM    695  CB  LEU A  46     -17.637 -37.200  -2.358  1.00  7.520          C  
ATOM    696  CG  LEU A  46     -17.991 -35.707  -2.665  1.00  7.520          C  
ATOM    697  CD1 LEU A  46     -19.476 -35.620  -2.992  1.00  7.520          C  
ATOM    698  CD2 LEU A  46     -17.628 -34.808  -1.492  1.00  7.520          C  
ATOM    699  H   LEU A  46     -15.781 -36.891  -4.129  1.00  6.370          H  
ATOM    700  HA  LEU A  46     -15.772 -36.911  -1.304  1.00  6.480          H  
ATOM    701 1HB  LEU A  46     -17.978 -37.797  -3.202  1.00  9.030          H  
ATOM    702 2HB  LEU A  46     -18.210 -37.498  -1.481  1.00  9.030          H  
ATOM    703  HG  LEU A  46     -17.436 -35.375  -3.541  1.00  9.030          H  
ATOM    704 1HD1 LEU A  46     -19.732 -34.589  -3.232  1.00  9.030          H  
ATOM    705 2HD1 LEU A  46     -19.700 -36.256  -3.849  1.00  9.030          H  
ATOM    706 3HD1 LEU A  46     -20.062 -35.949  -2.134  1.00  9.030          H  
ATOM    707 1HD2 LEU A  46     -17.882 -33.778  -1.736  1.00  9.030          H  
ATOM    708 2HD2 LEU A  46     -18.173 -35.117  -0.605  1.00  9.030          H  
ATOM    709 3HD2 LEU A  46     -16.569 -34.863  -1.309  1.00  9.030          H  
ATOM    710  N   ALA A  47     -15.682 -39.855  -2.565  1.00  6.100          N  
ATOM    711  CA  ALA A  47     -15.553 -41.290  -2.347  1.00  6.550          C  
ATOM    712  C   ALA A  47     -14.626 -41.609  -1.178  1.00  6.090          C  
ATOM    713  O   ALA A  47     -14.738 -42.672  -0.567  1.00  6.380          O  
ATOM    714  CB  ALA A  47     -15.016 -41.949  -3.604  1.00  8.990          C  
ATOM    715  H   ALA A  47     -15.526 -39.480  -3.489  1.00  7.320          H  
ATOM    716  HA  ALA A  47     -16.540 -41.689  -2.118  1.00  7.860          H  
ATOM    717 1HB  ALA A  47     -14.945 -43.025  -3.444  1.00 10.790          H  
ATOM    718 2HB  ALA A  47     -15.688 -41.748  -4.435  1.00 10.790          H  
ATOM    719 3HB  ALA A  47     -14.029 -41.551  -3.827  1.00 10.790          H  
ATOM    720  N   ARG A  48     -13.670 -40.726  -0.903  1.00  5.580          N  
ATOM    721  CA  ARG A  48     -12.740 -40.929   0.191  1.00  5.310          C  
ATOM    722  C   ARG A  48     -12.661 -39.620   0.959  1.00  4.830          C  
ATOM    723  O   ARG A  48     -11.608 -39.283   1.507  1.00  4.660          O  
ATOM    724  CB  ARG A  48     -11.350 -41.337  -0.305  1.00  7.540          C  
ATOM    725  CG  ARG A  48     -10.593 -40.273  -1.114  1.00  7.540          C  
ATOM    726  CD  ARG A  48      -9.310 -40.752  -1.626  1.00  7.540          C  
ATOM    727  NE  ARG A  48      -8.608 -39.686  -2.324  1.00  7.540          N  
ATOM    728  CZ  ARG A  48      -7.433 -39.796  -2.960  1.00  7.540          C  
ATOM    729  NH1 ARG A  48      -6.788 -40.947  -3.026  1.00  7.540          N  
ATOM    730  NH2 ARG A  48      -6.943 -38.708  -3.517  1.00  7.540          N  
ATOM    731  H   ARG A  48     -13.634 -39.850  -1.436  1.00  6.700          H  
ATOM    732  HA  ARG A  48     -13.124 -41.706   0.852  1.00  6.370          H  
ATOM    733 1HB  ARG A  48     -10.727 -41.607   0.547  1.00  9.050          H  
ATOM    734 2HB  ARG A  48     -11.443 -42.221  -0.936  1.00  9.050          H  
ATOM    735 1HG  ARG A  48     -11.199 -39.940  -1.943  1.00  9.050          H  
ATOM    736 2HG  ARG A  48     -10.346 -39.430  -0.497  1.00  9.050          H  
ATOM    737 1HD  ARG A  48      -8.692 -41.089  -0.794  1.00  9.050          H  
ATOM    738 2HD  ARG A  48      -9.480 -41.571  -2.322  1.00  9.050          H  
ATOM    739  HE  ARG A  48      -9.028 -38.742  -2.322  1.00  9.050          H  
ATOM    740 1HH1 ARG A  48      -7.175 -41.771  -2.593  1.00  9.050          H  
ATOM    741 2HH1 ARG A  48      -5.904 -41.003  -3.511  1.00  9.050          H  
ATOM    742 1HH2 ARG A  48      -7.487 -37.837  -3.426  1.00  9.050          H  
ATOM    743 2HH2 ARG A  48      -6.063 -38.726  -4.008  1.00  9.050          H  
ATOM    744  N   LEU A  49     -13.792 -38.903   1.049  1.00  4.800          N  
ATOM    745  CA  LEU A  49     -13.830 -37.556   1.622  1.00  4.690          C  
ATOM    746  C   LEU A  49     -13.017 -37.351   2.885  1.00  4.480          C  
ATOM    747  O   LEU A  49     -12.386 -36.316   3.037  1.00  4.470          O  
ATOM    748  CB  LEU A  49     -15.264 -37.094   1.901  1.00  6.610          C  
ATOM    749  CG  LEU A  49     -15.418 -35.636   2.480  1.00  6.610          C  
ATOM    750  CD1 LEU A  49     -14.821 -34.583   1.485  1.00  6.610          C  
ATOM    751  CD2 LEU A  49     -16.897 -35.360   2.702  1.00  6.610          C  
ATOM    752  H   LEU A  49     -14.650 -39.271   0.622  1.00  5.760          H  
ATOM    753  HA  LEU A  49     -13.435 -36.901   0.855  1.00  5.630          H  
ATOM    754 1HB  LEU A  49     -15.835 -37.150   0.987  1.00  7.930          H  
ATOM    755 2HB  LEU A  49     -15.712 -37.782   2.617  1.00  7.930          H  
ATOM    756  HG  LEU A  49     -14.886 -35.549   3.431  1.00  7.930          H  
ATOM    757 1HD1 LEU A  49     -14.949 -33.577   1.899  1.00  7.930          H  
ATOM    758 2HD1 LEU A  49     -13.760 -34.753   1.325  1.00  7.930          H  
ATOM    759 3HD1 LEU A  49     -15.329 -34.641   0.540  1.00  7.930          H  
ATOM    760 1HD2 LEU A  49     -17.022 -34.355   3.109  1.00  7.930          H  
ATOM    761 2HD2 LEU A  49     -17.430 -35.438   1.756  1.00  7.930          H  
ATOM    762 3HD2 LEU A  49     -17.300 -36.089   3.405  1.00  7.930          H  
ATOM    763  N   VAL A  50     -12.989 -38.278   3.823  1.00  4.600          N  
ATOM    764  CA  VAL A  50     -12.219 -37.957   5.025  1.00  4.650          C  
ATOM    765  C   VAL A  50     -10.754 -37.675   4.664  1.00  4.280          C  
ATOM    766  O   VAL A  50     -10.143 -36.729   5.179  1.00  4.310          O  
ATOM    767  CB  VAL A  50     -12.300 -39.103   6.050  1.00  6.490          C  
ATOM    768  CG1 VAL A  50     -11.319 -38.858   7.214  1.00  6.490          C  
ATOM    769  CG2 VAL A  50     -13.730 -39.192   6.566  1.00  6.490          C  
ATOM    770  H   VAL A  50     -13.490 -39.148   3.709  1.00  5.520          H  
ATOM    771  HA  VAL A  50     -12.642 -37.057   5.474  1.00  5.580          H  
ATOM    772  HB  VAL A  50     -12.022 -40.040   5.570  1.00  7.790          H  
ATOM    773 1HG1 VAL A  50     -11.394 -39.677   7.927  1.00  7.790          H  
ATOM    774 2HG1 VAL A  50     -10.294 -38.805   6.850  1.00  7.790          H  
ATOM    775 3HG1 VAL A  50     -11.572 -37.921   7.709  1.00  7.790          H  
ATOM    776 1HG2 VAL A  50     -13.808 -40.006   7.288  1.00  7.790          H  
ATOM    777 2HG2 VAL A  50     -13.999 -38.252   7.050  1.00  7.790          H  
ATOM    778 3HG2 VAL A  50     -14.409 -39.378   5.739  1.00  7.790          H  
ATOM    779  N   VAL A  51     -10.203 -38.511   3.796  1.00  4.190          N  
ATOM    780  CA  VAL A  51      -8.831 -38.415   3.345  1.00  4.090          C  
ATOM    781  C   VAL A  51      -8.655 -37.217   2.446  1.00  3.850          C  
ATOM    782  O   VAL A  51      -7.655 -36.494   2.534  1.00  3.850          O  
ATOM    783  CB  VAL A  51      -8.430 -39.691   2.577  1.00  5.770          C  
ATOM    784  CG1 VAL A  51      -7.034 -39.536   1.936  1.00  5.770          C  
ATOM    785  CG2 VAL A  51      -8.464 -40.868   3.534  1.00  5.770          C  
ATOM    786  H   VAL A  51     -10.806 -39.207   3.372  1.00  5.030          H  
ATOM    787  HA  VAL A  51      -8.186 -38.300   4.216  1.00  4.910          H  
ATOM    788  HB  VAL A  51      -9.139 -39.860   1.772  1.00  6.920          H  
ATOM    789 1HG1 VAL A  51      -6.785 -40.449   1.397  1.00  6.920          H  
ATOM    790 2HG1 VAL A  51      -7.023 -38.701   1.235  1.00  6.920          H  
ATOM    791 3HG1 VAL A  51      -6.292 -39.361   2.715  1.00  6.920          H  
ATOM    792 1HG2 VAL A  51      -8.202 -41.780   2.999  1.00  6.920          H  
ATOM    793 2HG2 VAL A  51      -7.751 -40.699   4.339  1.00  6.920          H  
ATOM    794 3HG2 VAL A  51      -9.463 -40.970   3.954  1.00  6.920          H  
ATOM    795  N   GLN A  52      -9.603 -37.063   1.525  1.00  3.870          N  
ATOM    796  CA  GLN A  52      -9.529 -36.017   0.525  1.00  3.950          C  
ATOM    797  C   GLN A  52      -9.623 -34.649   1.177  1.00  3.640          C  
ATOM    798  O   GLN A  52      -8.924 -33.719   0.766  1.00  3.550          O  
ATOM    799  CB  GLN A  52     -10.658 -36.184  -0.494  1.00  5.500          C  
ATOM    800  CG  GLN A  52     -10.553 -35.315  -1.715  1.00  5.500          C  
ATOM    801  CD  GLN A  52      -9.317 -35.662  -2.540  1.00  5.500          C  
ATOM    802  OE1 GLN A  52      -8.948 -36.848  -2.677  1.00  5.500          O  
ATOM    803  NE2 GLN A  52      -8.687 -34.648  -3.118  1.00  5.500          N  
ATOM    804  H   GLN A  52     -10.399 -37.704   1.554  1.00  4.640          H  
ATOM    805  HA  GLN A  52      -8.569 -36.095   0.017  1.00  4.740          H  
ATOM    806 1HB  GLN A  52     -10.738 -37.215  -0.808  1.00  6.600          H  
ATOM    807 2HB  GLN A  52     -11.594 -35.924  -0.018  1.00  6.600          H  
ATOM    808 1HG  GLN A  52     -11.444 -35.440  -2.325  1.00  6.600          H  
ATOM    809 2HG  GLN A  52     -10.455 -34.276  -1.404  1.00  6.600          H  
ATOM    810 1HE2 GLN A  52      -7.876 -34.805  -3.683  1.00  6.600          H  
ATOM    811 2HE2 GLN A  52      -9.047 -33.686  -3.031  1.00  6.600          H  
ATOM    812  N   LYS A  53     -10.445 -34.539   2.216  1.00  3.750          N  
ATOM    813  CA  LYS A  53     -10.663 -33.306   2.940  1.00  3.560          C  
ATOM    814  C   LYS A  53      -9.432 -32.937   3.733  1.00  3.080          C  
ATOM    815  O   LYS A  53      -8.984 -31.790   3.674  1.00  2.760          O  
ATOM    816  CB  LYS A  53     -11.882 -33.432   3.857  1.00  5.060          C  
ATOM    817  CG  LYS A  53     -12.217 -32.192   4.647  1.00  5.060          C  
ATOM    818  CD  LYS A  53     -13.586 -32.323   5.343  1.00  5.060          C  
ATOM    819  CE  LYS A  53     -13.919 -31.067   6.158  1.00  5.060          C  
ATOM    820  NZ  LYS A  53     -14.183 -29.878   5.277  1.00  5.060          N  
ATOM    821  H   LYS A  53     -10.991 -35.350   2.494  1.00  4.500          H  
ATOM    822  HA  LYS A  53     -10.853 -32.510   2.223  1.00  4.270          H  
ATOM    823 1HB  LYS A  53     -12.748 -33.677   3.262  1.00  6.070          H  
ATOM    824 2HB  LYS A  53     -11.726 -34.254   4.558  1.00  6.070          H  
ATOM    825 1HG  LYS A  53     -11.453 -32.044   5.411  1.00  6.070          H  
ATOM    826 2HG  LYS A  53     -12.204 -31.339   3.994  1.00  6.070          H  
ATOM    827 1HD  LYS A  53     -14.359 -32.463   4.581  1.00  6.070          H  
ATOM    828 2HD  LYS A  53     -13.584 -33.194   5.998  1.00  6.070          H  
ATOM    829 1HE  LYS A  53     -14.796 -31.253   6.773  1.00  6.070          H  
ATOM    830 2HE  LYS A  53     -13.074 -30.836   6.806  1.00  6.070          H  
ATOM    831 1HZ  LYS A  53     -14.383 -29.066   5.847  1.00  6.070          H  
ATOM    832 2HZ  LYS A  53     -13.359 -29.692   4.703  1.00  6.070          H  
ATOM    833 3HZ  LYS A  53     -14.972 -30.052   4.669  1.00  6.070          H  
ATOM    834  N   ARG A  54      -8.879 -33.889   4.489  1.00  3.140          N  
ATOM    835  CA  ARG A  54      -7.697 -33.588   5.275  1.00  2.890          C  
ATOM    836  C   ARG A  54      -6.529 -33.185   4.373  1.00  2.350          C  
ATOM    837  O   ARG A  54      -5.829 -32.203   4.658  1.00  2.110          O  
ATOM    838  CB  ARG A  54      -7.329 -34.796   6.124  1.00  4.150          C  
ATOM    839  CG  ARG A  54      -8.301 -35.074   7.279  1.00  4.150          C  
ATOM    840  CD  ARG A  54      -7.990 -36.343   7.993  1.00  4.150          C  
ATOM    841  NE  ARG A  54      -8.950 -36.600   9.059  1.00  4.150          N  
ATOM    842  CZ  ARG A  54      -9.042 -37.743   9.773  1.00  4.150          C  
ATOM    843  NH1 ARG A  54      -8.222 -38.750   9.541  1.00  4.150          N  
ATOM    844  NH2 ARG A  54      -9.967 -37.850  10.715  1.00  4.150          N  
ATOM    845  H   ARG A  54      -9.301 -34.822   4.543  1.00  3.770          H  
ATOM    846  HA  ARG A  54      -7.928 -32.755   5.939  1.00  3.470          H  
ATOM    847 1HB  ARG A  54      -7.317 -35.685   5.488  1.00  4.980          H  
ATOM    848 2HB  ARG A  54      -6.332 -34.668   6.536  1.00  4.980          H  
ATOM    849 1HG  ARG A  54      -8.238 -34.261   7.998  1.00  4.980          H  
ATOM    850 2HG  ARG A  54      -9.317 -35.133   6.898  1.00  4.980          H  
ATOM    851 1HD  ARG A  54      -8.040 -37.167   7.278  1.00  4.980          H  
ATOM    852 2HD  ARG A  54      -6.994 -36.287   8.428  1.00  4.980          H  
ATOM    853  HE  ARG A  54      -9.604 -35.859   9.279  1.00  4.980          H  
ATOM    854 1HH1 ARG A  54      -7.515 -38.674   8.826  1.00  4.980          H  
ATOM    855 2HH1 ARG A  54      -8.298 -39.601  10.080  1.00  4.980          H  
ATOM    856 1HH2 ARG A  54     -10.597 -37.079  10.895  1.00  4.980          H  
ATOM    857 2HH2 ARG A  54     -10.047 -38.699  11.255  1.00  4.980          H  
ATOM    858  N   ALA A  55      -6.327 -33.920   3.266  1.00  2.290          N  
ATOM    859  CA  ALA A  55      -5.258 -33.595   2.337  1.00  1.930          C  
ATOM    860  C   ALA A  55      -5.460 -32.226   1.710  1.00  1.650          C  
ATOM    861  O   ALA A  55      -4.515 -31.441   1.607  1.00  1.360          O  
ATOM    862  CB  ALA A  55      -5.178 -34.648   1.251  1.00  2.850          C  
ATOM    863  H   ALA A  55      -6.909 -34.744   3.070  1.00  2.750          H  
ATOM    864  HA  ALA A  55      -4.320 -33.577   2.895  1.00  2.320          H  
ATOM    865 1HB  ALA A  55      -4.360 -34.412   0.574  1.00  3.420          H  
ATOM    866 2HB  ALA A  55      -5.011 -35.625   1.705  1.00  3.420          H  
ATOM    867 3HB  ALA A  55      -6.121 -34.664   0.699  1.00  3.420          H  
ATOM    868  N   THR A  56      -6.710 -31.918   1.334  1.00  1.870          N  
ATOM    869  CA  THR A  56      -7.041 -30.652   0.713  1.00  1.780          C  
ATOM    870  C   THR A  56      -6.754 -29.499   1.647  1.00  1.510          C  
ATOM    871  O   THR A  56      -6.099 -28.536   1.250  1.00  1.310          O  
ATOM    872  CB  THR A  56      -8.519 -30.660   0.255  1.00  2.530          C  
ATOM    873  OG1 THR A  56      -8.679 -31.664  -0.739  1.00  2.530          O  
ATOM    874  CG2 THR A  56      -8.950 -29.338  -0.301  1.00  2.530          C  
ATOM    875  H   THR A  56      -7.460 -32.603   1.420  1.00  2.240          H  
ATOM    876  HA  THR A  56      -6.419 -30.534  -0.166  1.00  2.140          H  
ATOM    877  HB  THR A  56      -9.155 -30.904   1.105  1.00  3.030          H  
ATOM    878  HG1 THR A  56      -8.635 -32.535  -0.314  1.00  3.030          H  
ATOM    879 1HG2 THR A  56      -9.991 -29.399  -0.603  1.00  3.030          H  
ATOM    880 2HG2 THR A  56      -8.849 -28.597   0.466  1.00  3.030          H  
ATOM    881 3HG2 THR A  56      -8.342 -29.076  -1.156  1.00  3.030          H  
ATOM    882  N   LYS A  57      -7.195 -29.596   2.897  1.00  1.640          N  
ATOM    883  CA  LYS A  57      -6.959 -28.533   3.854  1.00  1.620          C  
ATOM    884  C   LYS A  57      -5.479 -28.267   4.010  1.00  1.310          C  
ATOM    885  O   LYS A  57      -5.038 -27.109   3.972  1.00  1.260          O  
ATOM    886  CB  LYS A  57      -7.562 -28.922   5.204  1.00  2.280          C  
ATOM    887  CG  LYS A  57      -7.448 -27.896   6.326  1.00  2.280          C  
ATOM    888  CD  LYS A  57      -8.067 -28.478   7.588  1.00  2.280          C  
ATOM    889  CE  LYS A  57      -7.938 -27.573   8.797  1.00  2.280          C  
ATOM    890  NZ  LYS A  57      -8.472 -28.254  10.023  1.00  2.280          N  
ATOM    891  H   LYS A  57      -7.734 -30.423   3.178  1.00  1.970          H  
ATOM    892  HA  LYS A  57      -7.397 -27.615   3.483  1.00  1.940          H  
ATOM    893 1HB  LYS A  57      -8.622 -29.147   5.070  1.00  2.730          H  
ATOM    894 2HB  LYS A  57      -7.089 -29.844   5.546  1.00  2.730          H  
ATOM    895 1HG  LYS A  57      -6.406 -27.629   6.508  1.00  2.730          H  
ATOM    896 2HG  LYS A  57      -7.998 -27.004   6.044  1.00  2.730          H  
ATOM    897 1HD  LYS A  57      -9.132 -28.655   7.404  1.00  2.730          H  
ATOM    898 2HD  LYS A  57      -7.594 -29.435   7.807  1.00  2.730          H  
ATOM    899 1HE  LYS A  57      -6.893 -27.308   8.954  1.00  2.730          H  
ATOM    900 2HE  LYS A  57      -8.511 -26.665   8.624  1.00  2.730          H  
ATOM    901 1HZ  LYS A  57      -8.403 -27.649  10.833  1.00  2.730          H  
ATOM    902 2HZ  LYS A  57      -9.443 -28.489   9.854  1.00  2.730          H  
ATOM    903 3HZ  LYS A  57      -7.950 -29.099  10.198  1.00  2.730          H  
ATOM    904  N   ALA A  58      -4.697 -29.335   4.209  1.00  1.280          N  
ATOM    905  CA  ALA A  58      -3.277 -29.154   4.418  1.00  1.220          C  
ATOM    906  C   ALA A  58      -2.600 -28.506   3.221  1.00  1.010          C  
ATOM    907  O   ALA A  58      -1.809 -27.570   3.386  1.00  1.110          O  
ATOM    908  CB  ALA A  58      -2.634 -30.498   4.694  1.00  1.730          C  
ATOM    909  H   ALA A  58      -5.102 -30.278   4.242  1.00  1.540          H  
ATOM    910  HA  ALA A  58      -3.148 -28.506   5.274  1.00  1.460          H  
ATOM    911 1HB  ALA A  58      -1.571 -30.362   4.878  1.00  2.080          H  
ATOM    912 2HB  ALA A  58      -3.106 -30.953   5.565  1.00  2.080          H  
ATOM    913 3HB  ALA A  58      -2.777 -31.147   3.826  1.00  2.080          H  
ATOM    914  N   ILE A  59      -2.948 -28.936   2.015  1.00  0.910          N  
ATOM    915  CA  ILE A  59      -2.303 -28.369   0.856  1.00  0.870          C  
ATOM    916  C   ILE A  59      -2.696 -26.923   0.643  1.00  0.790          C  
ATOM    917  O   ILE A  59      -1.835 -26.100   0.343  1.00  0.850          O  
ATOM    918  CB  ILE A  59      -2.541 -29.191  -0.415  1.00  1.230          C  
ATOM    919  CG1 ILE A  59      -1.848 -30.560  -0.272  1.00  1.230          C  
ATOM    920  CG2 ILE A  59      -1.965 -28.398  -1.639  1.00  1.230          C  
ATOM    921  CD1 ILE A  59      -2.256 -31.577  -1.322  1.00  1.230          C  
ATOM    922  H   ILE A  59      -3.617 -29.710   1.910  1.00  1.090          H  
ATOM    923  HA  ILE A  59      -1.231 -28.388   1.044  1.00  1.040          H  
ATOM    924  HB  ILE A  59      -3.602 -29.387  -0.529  1.00  1.480          H  
ATOM    925 1HG1 ILE A  59      -0.774 -30.420  -0.328  1.00  1.480          H  
ATOM    926 2HG1 ILE A  59      -2.090 -30.972   0.708  1.00  1.480          H  
ATOM    927 1HG2 ILE A  59      -2.087 -28.948  -2.536  1.00  1.480          H  
ATOM    928 2HG2 ILE A  59      -2.479 -27.456  -1.747  1.00  1.480          H  
ATOM    929 3HG2 ILE A  59      -0.912 -28.214  -1.488  1.00  1.480          H  
ATOM    930 1HD1 ILE A  59      -1.728 -32.513  -1.138  1.00  1.480          H  
ATOM    931 2HD1 ILE A  59      -3.335 -31.750  -1.256  1.00  1.480          H  
ATOM    932 3HD1 ILE A  59      -2.008 -31.221  -2.315  1.00  1.480          H  
ATOM    933  N   LEU A  60      -3.985 -26.610   0.739  1.00  0.800          N  
ATOM    934  CA  LEU A  60      -4.438 -25.256   0.476  1.00  0.850          C  
ATOM    935  C   LEU A  60      -3.835 -24.230   1.433  1.00  0.840          C  
ATOM    936  O   LEU A  60      -3.472 -23.127   0.998  1.00  0.890          O  
ATOM    937  CB  LEU A  60      -5.944 -25.206   0.626  1.00  1.170          C  
ATOM    938  CG  LEU A  60      -6.798 -25.935  -0.380  1.00  1.170          C  
ATOM    939  CD1 LEU A  60      -8.171 -25.937   0.173  1.00  1.170          C  
ATOM    940  CD2 LEU A  60      -6.794 -25.264  -1.713  1.00  1.170          C  
ATOM    941  H   LEU A  60      -4.669 -27.330   0.993  1.00  0.960          H  
ATOM    942  HA  LEU A  60      -4.151 -24.991  -0.531  1.00  1.020          H  
ATOM    943 1HB  LEU A  60      -6.189 -25.629   1.597  1.00  1.400          H  
ATOM    944 2HB  LEU A  60      -6.241 -24.169   0.606  1.00  1.400          H  
ATOM    945  HG  LEU A  60      -6.450 -26.946  -0.495  1.00  1.400          H  
ATOM    946 1HD1 LEU A  60      -8.831 -26.464  -0.499  1.00  1.400          H  
ATOM    947 2HD1 LEU A  60      -8.153 -26.434   1.133  1.00  1.400          H  
ATOM    948 3HD1 LEU A  60      -8.517 -24.919   0.305  1.00  1.400          H  
ATOM    949 1HD2 LEU A  60      -7.444 -25.816  -2.396  1.00  1.400          H  
ATOM    950 2HD2 LEU A  60      -7.170 -24.270  -1.586  1.00  1.400          H  
ATOM    951 3HD2 LEU A  60      -5.798 -25.239  -2.120  1.00  1.400          H  
ATOM    952  N   LYS A  61      -3.710 -24.556   2.733  1.00  0.860          N  
ATOM    953  CA  LYS A  61      -3.131 -23.553   3.621  1.00  0.940          C  
ATOM    954  C   LYS A  61      -1.655 -23.341   3.264  1.00  0.920          C  
ATOM    955  O   LYS A  61      -1.168 -22.203   3.265  1.00  0.990          O  
ATOM    956  CB  LYS A  61      -3.285 -23.941   5.100  1.00  1.280          C  
ATOM    957  CG  LYS A  61      -2.435 -25.106   5.589  1.00  1.280          C  
ATOM    958  CD  LYS A  61      -2.705 -25.453   7.048  1.00  1.280          C  
ATOM    959  CE  LYS A  61      -1.755 -26.564   7.525  1.00  1.280          C  
ATOM    960  NZ  LYS A  61      -2.026 -26.979   8.933  1.00  1.280          N  
ATOM    961  H   LYS A  61      -4.052 -25.460   3.085  1.00  1.030          H  
ATOM    962  HA  LYS A  61      -3.650 -22.608   3.468  1.00  1.130          H  
ATOM    963 1HB  LYS A  61      -3.024 -23.103   5.700  1.00  1.540          H  
ATOM    964 2HB  LYS A  61      -4.327 -24.183   5.301  1.00  1.540          H  
ATOM    965 1HG  LYS A  61      -2.657 -25.970   4.988  1.00  1.540          H  
ATOM    966 2HG  LYS A  61      -1.380 -24.869   5.494  1.00  1.540          H  
ATOM    967 1HD  LYS A  61      -2.569 -24.565   7.667  1.00  1.540          H  
ATOM    968 2HD  LYS A  61      -3.738 -25.796   7.150  1.00  1.540          H  
ATOM    969 1HE  LYS A  61      -1.861 -27.425   6.877  1.00  1.540          H  
ATOM    970 2HE  LYS A  61      -0.728 -26.199   7.458  1.00  1.540          H  
ATOM    971 1HZ  LYS A  61      -1.376 -27.705   9.205  1.00  1.540          H  
ATOM    972 2HZ  LYS A  61      -1.915 -26.186   9.547  1.00  1.540          H  
ATOM    973 3HZ  LYS A  61      -2.969 -27.329   9.007  1.00  1.540          H  
ATOM    974  N   LYS A  62      -0.976 -24.423   2.845  1.00  0.880          N  
ATOM    975  CA  LYS A  62       0.417 -24.334   2.448  1.00  0.930          C  
ATOM    976  C   LYS A  62       0.562 -23.589   1.130  1.00  0.850          C  
ATOM    977  O   LYS A  62       1.564 -22.896   0.939  1.00  0.880          O  
ATOM    978  CB  LYS A  62       1.060 -25.714   2.403  1.00  1.280          C  
ATOM    979  CG  LYS A  62       1.202 -26.418   3.802  1.00  1.280          C  
ATOM    980  CD  LYS A  62       2.123 -25.665   4.795  1.00  1.280          C  
ATOM    981  CE  LYS A  62       3.573 -25.662   4.339  1.00  1.280          C  
ATOM    982  NZ  LYS A  62       4.465 -25.000   5.328  1.00  1.280          N  
ATOM    983  H   LYS A  62      -1.418 -25.350   2.888  1.00  1.060          H  
ATOM    984  HA  LYS A  62       0.939 -23.736   3.188  1.00  1.120          H  
ATOM    985 1HB  LYS A  62       0.434 -26.370   1.793  1.00  1.540          H  
ATOM    986 2HB  LYS A  62       2.028 -25.663   1.915  1.00  1.540          H  
ATOM    987 1HG  LYS A  62       0.221 -26.488   4.256  1.00  1.540          H  
ATOM    988 2HG  LYS A  62       1.576 -27.426   3.663  1.00  1.540          H  
ATOM    989 1HD  LYS A  62       1.792 -24.646   4.971  1.00  1.540          H  
ATOM    990 2HD  LYS A  62       2.083 -26.188   5.745  1.00  1.540          H  
ATOM    991 1HE  LYS A  62       3.907 -26.688   4.189  1.00  1.540          H  
ATOM    992 2HE  LYS A  62       3.660 -25.120   3.401  1.00  1.540          H  
ATOM    993 1HZ  LYS A  62       5.416 -25.040   4.929  1.00  1.540          H  
ATOM    994 2HZ  LYS A  62       4.165 -24.009   5.450  1.00  1.540          H  
ATOM    995 3HZ  LYS A  62       4.440 -25.471   6.211  1.00  1.540          H  
ATOM    996  N   LEU A  63      -0.411 -23.728   0.218  1.00  0.820          N  
ATOM    997  CA  LEU A  63      -0.355 -22.977  -1.025  1.00  0.820          C  
ATOM    998  C   LEU A  63      -0.410 -21.496  -0.714  1.00  0.790          C  
ATOM    999  O   LEU A  63       0.284 -20.717  -1.346  1.00  0.800          O  
ATOM   1000  CB  LEU A  63      -1.497 -23.318  -1.989  1.00  1.150          C  
ATOM   1001  CG  LEU A  63      -1.493 -24.697  -2.662  1.00  1.150          C  
ATOM   1002  CD1 LEU A  63      -2.805 -24.865  -3.428  1.00  1.150          C  
ATOM   1003  CD2 LEU A  63      -0.305 -24.849  -3.607  1.00  1.150          C  
ATOM   1004  H   LEU A  63      -1.165 -24.394   0.396  1.00  0.980          H  
ATOM   1005  HA  LEU A  63       0.599 -23.174  -1.506  1.00  0.980          H  
ATOM   1006 1HB  LEU A  63      -2.419 -23.257  -1.421  1.00  1.380          H  
ATOM   1007 2HB  LEU A  63      -1.530 -22.567  -2.758  1.00  1.380          H  
ATOM   1008  HG  LEU A  63      -1.430 -25.450  -1.912  1.00  1.380          H  
ATOM   1009 1HD1 LEU A  63      -2.829 -25.846  -3.889  1.00  1.380          H  
ATOM   1010 2HD1 LEU A  63      -3.633 -24.769  -2.753  1.00  1.380          H  
ATOM   1011 3HD1 LEU A  63      -2.881 -24.099  -4.198  1.00  1.380          H  
ATOM   1012 1HD2 LEU A  63      -0.338 -25.826  -4.055  1.00  1.380          H  
ATOM   1013 2HD2 LEU A  63      -0.352 -24.100  -4.381  1.00  1.380          H  
ATOM   1014 3HD2 LEU A  63       0.633 -24.750  -3.068  1.00  1.380          H  
ATOM   1015  N   LEU A  64      -1.198 -21.062   0.274  1.00  0.770          N  
ATOM   1016  CA  LEU A  64      -1.157 -19.627   0.544  1.00  0.750          C  
ATOM   1017  C   LEU A  64       0.242 -19.197   0.961  1.00  0.730          C  
ATOM   1018  O   LEU A  64       0.743 -18.158   0.516  1.00  0.730          O  
ATOM   1019  CB  LEU A  64      -2.057 -19.232   1.714  1.00  1.060          C  
ATOM   1020  CG  LEU A  64      -3.531 -19.301   1.549  1.00  1.060          C  
ATOM   1021  CD1 LEU A  64      -4.135 -19.057   2.918  1.00  1.060          C  
ATOM   1022  CD2 LEU A  64      -4.008 -18.258   0.540  1.00  1.060          C  
ATOM   1023  H   LEU A  64      -1.829 -21.710   0.763  1.00  0.920          H  
ATOM   1024  HA  LEU A  64      -1.430 -19.092  -0.361  1.00  0.900          H  
ATOM   1025 1HB  LEU A  64      -1.805 -19.876   2.555  1.00  1.270          H  
ATOM   1026 2HB  LEU A  64      -1.809 -18.210   1.998  1.00  1.270          H  
ATOM   1027  HG  LEU A  64      -3.822 -20.289   1.208  1.00  1.270          H  
ATOM   1028 1HD1 LEU A  64      -5.207 -19.084   2.867  1.00  1.270          H  
ATOM   1029 2HD1 LEU A  64      -3.778 -19.827   3.597  1.00  1.270          H  
ATOM   1030 3HD1 LEU A  64      -3.824 -18.093   3.285  1.00  1.270          H  
ATOM   1031 1HD2 LEU A  64      -5.075 -18.345   0.454  1.00  1.270          H  
ATOM   1032 2HD2 LEU A  64      -3.740 -17.259   0.879  1.00  1.270          H  
ATOM   1033 3HD2 LEU A  64      -3.570 -18.424  -0.434  1.00  1.270          H  
ATOM   1034  N   GLU A  65       0.892 -20.000   1.809  1.00  0.740          N  
ATOM   1035  CA  GLU A  65       2.220 -19.624   2.291  1.00  0.800          C  
ATOM   1036  C   GLU A  65       3.264 -19.586   1.159  1.00  0.820          C  
ATOM   1037  O   GLU A  65       4.089 -18.656   1.077  1.00  0.860          O  
ATOM   1038  CB  GLU A  65       2.702 -20.627   3.346  1.00  1.100          C  
ATOM   1039  CG  GLU A  65       1.902 -20.653   4.658  1.00  1.100          C  
ATOM   1040  CD  GLU A  65       2.483 -21.629   5.669  1.00  1.100          C  
ATOM   1041  OE1 GLU A  65       3.488 -22.243   5.354  1.00  1.100          O  
ATOM   1042  OE2 GLU A  65       1.906 -21.789   6.729  1.00  1.100          O  
ATOM   1043  H   GLU A  65       0.409 -20.832   2.173  1.00  0.890          H  
ATOM   1044  HA  GLU A  65       2.159 -18.632   2.739  1.00  0.960          H  
ATOM   1045 1HB  GLU A  65       2.679 -21.631   2.926  1.00  1.320          H  
ATOM   1046 2HB  GLU A  65       3.738 -20.404   3.599  1.00  1.320          H  
ATOM   1047 1HG  GLU A  65       1.892 -19.662   5.089  1.00  1.320          H  
ATOM   1048 2HG  GLU A  65       0.872 -20.934   4.438  1.00  1.320          H  
ATOM   1049  N   THR A  66       3.208 -20.580   0.261  1.00  0.820          N  
ATOM   1050  CA  THR A  66       4.203 -20.655  -0.797  1.00  0.870          C  
ATOM   1051  C   THR A  66       3.830 -19.797  -2.000  1.00  0.850          C  
ATOM   1052  O   THR A  66       4.709 -19.384  -2.753  1.00  0.990          O  
ATOM   1053  CB  THR A  66       4.464 -22.126  -1.206  1.00  1.200          C  
ATOM   1054  OG1 THR A  66       3.262 -22.724  -1.676  1.00  1.200          O  
ATOM   1055  CG2 THR A  66       4.971 -22.921  -0.007  1.00  1.200          C  
ATOM   1056  H   THR A  66       2.519 -21.334   0.366  1.00  0.980          H  
ATOM   1057  HA  THR A  66       5.142 -20.273  -0.401  1.00  1.040          H  
ATOM   1058  HB  THR A  66       5.206 -22.151  -1.999  1.00  1.440          H  
ATOM   1059  HG1 THR A  66       3.461 -23.588  -2.050  1.00  1.440          H  
ATOM   1060 1HG2 THR A  66       5.158 -23.953  -0.306  1.00  1.440          H  
ATOM   1061 2HG2 THR A  66       5.893 -22.474   0.351  1.00  1.440          H  
ATOM   1062 3HG2 THR A  66       4.228 -22.905   0.789  1.00  1.440          H  
ATOM   1063  N   ALA A  67       2.545 -19.467  -2.158  1.00  0.790          N  
ATOM   1064  CA  ALA A  67       2.094 -18.562  -3.203  1.00  0.790          C  
ATOM   1065  C   ALA A  67       2.497 -17.157  -2.809  1.00  0.810          C  
ATOM   1066  O   ALA A  67       2.842 -16.326  -3.649  1.00  0.830          O  
ATOM   1067  CB  ALA A  67       0.603 -18.639  -3.408  1.00  1.110          C  
ATOM   1068  H   ALA A  67       1.850 -19.901  -1.561  1.00  0.950          H  
ATOM   1069  HA  ALA A  67       2.595 -18.827  -4.132  1.00  0.950          H  
ATOM   1070 1HB  ALA A  67       0.317 -17.962  -4.201  1.00  1.330          H  
ATOM   1071 2HB  ALA A  67       0.357 -19.638  -3.675  1.00  1.330          H  
ATOM   1072 3HB  ALA A  67       0.089 -18.371  -2.485  1.00  1.330          H  
ATOM   1073  N   ASP A  68       2.469 -16.862  -1.507  1.00  0.850          N  
ATOM   1074  CA  ASP A  68       2.858 -15.540  -1.058  1.00  0.930          C  
ATOM   1075  C   ASP A  68       4.337 -15.256  -1.370  1.00  0.900          C  
ATOM   1076  O   ASP A  68       4.666 -14.167  -1.831  1.00  1.010          O  
ATOM   1077  CB  ASP A  68       2.560 -15.375   0.439  1.00  1.270          C  
ATOM   1078  CG  ASP A  68       2.745 -13.938   0.964  1.00  1.270          C  
ATOM   1079  OD1 ASP A  68       2.118 -13.055   0.434  1.00  1.270          O  
ATOM   1080  OD2 ASP A  68       3.469 -13.758   1.933  1.00  1.270          O  
ATOM   1081  H   ASP A  68       2.113 -17.538  -0.823  1.00  1.020          H  
ATOM   1082  HA  ASP A  68       2.254 -14.809  -1.593  1.00  1.120          H  
ATOM   1083 1HB  ASP A  68       1.534 -15.688   0.634  1.00  1.520          H  
ATOM   1084 2HB  ASP A  68       3.208 -16.049   1.009  1.00  1.520          H  
ATOM   1085  N   ARG A  69       5.222 -16.258  -1.261  1.00  0.870          N  
ATOM   1086  CA  ARG A  69       6.647 -15.986  -1.510  1.00  0.910          C  
ATOM   1087  C   ARG A  69       6.972 -15.277  -2.869  1.00  0.870          C  
ATOM   1088  O   ARG A  69       7.790 -14.357  -2.856  1.00  0.920          O  
ATOM   1089  CB  ARG A  69       7.471 -17.272  -1.389  1.00  1.260          C  
ATOM   1090  CG  ARG A  69       7.629 -17.899  -0.006  1.00  1.260          C  
ATOM   1091  CD  ARG A  69       8.529 -17.140   0.894  1.00  1.260          C  
ATOM   1092  NE  ARG A  69       8.819 -17.916   2.102  1.00  1.260          N  
ATOM   1093  CZ  ARG A  69       9.332 -17.434   3.254  1.00  1.260          C  
ATOM   1094  NH1 ARG A  69       9.605 -16.146   3.398  1.00  1.260          N  
ATOM   1095  NH2 ARG A  69       9.561 -18.277   4.243  1.00  1.260          N  
ATOM   1096  H   ARG A  69       4.904 -17.144  -0.852  1.00  1.040          H  
ATOM   1097  HA  ARG A  69       6.985 -15.320  -0.718  1.00  1.090          H  
ATOM   1098 1HB  ARG A  69       7.004 -18.067  -1.936  1.00  1.510          H  
ATOM   1099 2HB  ARG A  69       8.458 -17.121  -1.805  1.00  1.510          H  
ATOM   1100 1HG  ARG A  69       6.651 -17.961   0.472  1.00  1.510          H  
ATOM   1101 2HG  ARG A  69       8.037 -18.909  -0.113  1.00  1.510          H  
ATOM   1102 1HD  ARG A  69       9.470 -16.934   0.377  1.00  1.510          H  
ATOM   1103 2HD  ARG A  69       8.051 -16.211   1.186  1.00  1.510          H  
ATOM   1104  HE  ARG A  69       8.653 -18.943   2.053  1.00  1.510          H  
ATOM   1105 1HH1 ARG A  69       9.434 -15.500   2.642  1.00  1.510          H  
ATOM   1106 2HH1 ARG A  69       9.991 -15.804   4.267  1.00  1.510          H  
ATOM   1107 1HH2 ARG A  69       9.349 -19.269   4.111  1.00  1.510          H  
ATOM   1108 2HH2 ARG A  69       9.945 -17.951   5.115  1.00  1.510          H  
ATOM   1109  N   PRO A  70       6.443 -15.688  -4.053  1.00  0.840          N  
ATOM   1110  CA  PRO A  70       6.539 -14.985  -5.332  1.00  0.880          C  
ATOM   1111  C   PRO A  70       5.408 -13.983  -5.600  1.00  0.920          C  
ATOM   1112  O   PRO A  70       5.350 -13.408  -6.678  1.00  1.060          O  
ATOM   1113  CB  PRO A  70       6.456 -16.131  -6.339  1.00  1.320          C  
ATOM   1114  CG  PRO A  70       5.547 -17.111  -5.692  1.00  1.320          C  
ATOM   1115  CD  PRO A  70       5.910 -17.055  -4.216  1.00  1.320          C  
ATOM   1116  HA  PRO A  70       7.517 -14.482  -5.391  1.00  1.060          H  
ATOM   1117 1HB  PRO A  70       6.046 -15.767  -7.284  1.00  1.580          H  
ATOM   1118 2HB  PRO A  70       7.435 -16.534  -6.566  1.00  1.580          H  
ATOM   1119 1HG  PRO A  70       4.508 -16.836  -5.859  1.00  1.580          H  
ATOM   1120 2HG  PRO A  70       5.685 -18.107  -6.129  1.00  1.580          H  
ATOM   1121 1HD  PRO A  70       5.060 -17.214  -3.628  1.00  1.580          H  
ATOM   1122 2HD  PRO A  70       6.673 -17.810  -4.051  1.00  1.580          H  
ATOM   1123  N   GLU A  71       4.475 -13.820  -4.669  1.00  0.880          N  
ATOM   1124  CA  GLU A  71       3.213 -13.123  -4.919  1.00  0.960          C  
ATOM   1125  C   GLU A  71       2.460 -13.731  -6.125  1.00  0.960          C  
ATOM   1126  O   GLU A  71       2.007 -13.038  -7.047  1.00  1.030          O  
ATOM   1127  CB  GLU A  71       3.434 -11.615  -5.148  1.00  1.310          C  
ATOM   1128  CG  GLU A  71       4.062 -10.865  -3.968  1.00  1.310          C  
ATOM   1129  CD  GLU A  71       4.157  -9.367  -4.210  1.00  1.310          C  
ATOM   1130  OE1 GLU A  71       3.991  -8.966  -5.336  1.00  1.310          O  
ATOM   1131  OE2 GLU A  71       4.388  -8.639  -3.272  1.00  1.310          O  
ATOM   1132  H   GLU A  71       4.604 -14.195  -3.729  1.00  1.060          H  
ATOM   1133  HA  GLU A  71       2.585 -13.246  -4.036  1.00  1.150          H  
ATOM   1134 1HB  GLU A  71       4.054 -11.447  -6.022  1.00  1.570          H  
ATOM   1135 2HB  GLU A  71       2.473 -11.145  -5.347  1.00  1.570          H  
ATOM   1136 1HG  GLU A  71       3.464 -11.046  -3.075  1.00  1.570          H  
ATOM   1137 2HG  GLU A  71       5.060 -11.267  -3.789  1.00  1.570          H  
ATOM   1138  N   GLU A  72       2.260 -15.044  -6.095  1.00  0.910          N  
ATOM   1139  CA  GLU A  72       1.555 -15.696  -7.185  1.00  0.940          C  
ATOM   1140  C   GLU A  72       0.073 -15.713  -6.923  1.00  0.890          C  
ATOM   1141  O   GLU A  72      -0.455 -16.588  -6.225  1.00  0.820          O  
ATOM   1142  CB  GLU A  72       2.069 -17.116  -7.456  1.00  1.300          C  
ATOM   1143  CG  GLU A  72       1.237 -17.904  -8.516  1.00  1.300          C  
ATOM   1144  CD  GLU A  72       1.140 -17.308  -9.914  1.00  1.300          C  
ATOM   1145  OE1 GLU A  72       1.968 -17.607 -10.733  1.00  1.300          O  
ATOM   1146  OE2 GLU A  72       0.214 -16.538 -10.157  1.00  1.300          O  
ATOM   1147  H   GLU A  72       2.593 -15.575  -5.289  1.00  1.090          H  
ATOM   1148  HA  GLU A  72       1.724 -15.119  -8.095  1.00  1.130          H  
ATOM   1149 1HB  GLU A  72       3.100 -17.069  -7.811  1.00  1.560          H  
ATOM   1150 2HB  GLU A  72       2.066 -17.690  -6.525  1.00  1.560          H  
ATOM   1151 1HG  GLU A  72       1.676 -18.897  -8.603  1.00  1.560          H  
ATOM   1152 2HG  GLU A  72       0.246 -18.025  -8.141  1.00  1.560          H  
ATOM   1153  N   GLN A  73      -0.594 -14.739  -7.516  1.00  1.020          N  
ATOM   1154  CA  GLN A  73      -2.027 -14.584  -7.350  1.00  1.070          C  
ATOM   1155  C   GLN A  73      -2.838 -15.761  -7.878  1.00  1.070          C  
ATOM   1156  O   GLN A  73      -3.863 -16.108  -7.306  1.00  1.070          O  
ATOM   1157  CB  GLN A  73      -2.516 -13.304  -8.021  1.00  1.480          C  
ATOM   1158  CG  GLN A  73      -2.125 -12.042  -7.302  1.00  1.480          C  
ATOM   1159  CD  GLN A  73      -2.829 -11.919  -5.944  1.00  1.480          C  
ATOM   1160  OE1 GLN A  73      -4.066 -12.066  -5.832  1.00  1.480          O  
ATOM   1161  NE2 GLN A  73      -2.040 -11.646  -4.910  1.00  1.480          N  
ATOM   1162  H   GLN A  73      -0.025 -14.062  -8.030  1.00  1.220          H  
ATOM   1163  HA  GLN A  73      -2.227 -14.491  -6.289  1.00  1.280          H  
ATOM   1164 1HB  GLN A  73      -2.111 -13.252  -9.031  1.00  1.770          H  
ATOM   1165 2HB  GLN A  73      -3.592 -13.334  -8.108  1.00  1.770          H  
ATOM   1166 1HG  GLN A  73      -1.046 -12.053  -7.127  1.00  1.770          H  
ATOM   1167 2HG  GLN A  73      -2.397 -11.182  -7.913  1.00  1.770          H  
ATOM   1168 1HE2 GLN A  73      -2.420 -11.535  -3.986  1.00  1.770          H  
ATOM   1169 2HE2 GLN A  73      -1.055 -11.527  -5.046  1.00  1.770          H  
ATOM   1170  N   ALA A  74      -2.413 -16.431  -8.951  1.00  1.140          N  
ATOM   1171  CA  ALA A  74      -3.282 -17.501  -9.458  1.00  1.260          C  
ATOM   1172  C   ALA A  74      -3.503 -18.601  -8.423  1.00  1.130          C  
ATOM   1173  O   ALA A  74      -4.633 -19.068  -8.204  1.00  1.170          O  
ATOM   1174  CB  ALA A  74      -2.668 -18.119 -10.696  1.00  1.720          C  
ATOM   1175  H   ALA A  74      -1.521 -16.207  -9.412  1.00  1.370          H  
ATOM   1176  HA  ALA A  74      -4.246 -17.066  -9.709  1.00  1.510          H  
ATOM   1177 1HB  ALA A  74      -3.331 -18.881 -11.055  1.00  2.060          H  
ATOM   1178 2HB  ALA A  74      -2.527 -17.359 -11.461  1.00  2.060          H  
ATOM   1179 3HB  ALA A  74      -1.703 -18.565 -10.457  1.00  2.060          H  
ATOM   1180  N   VAL A  75      -2.422 -18.946  -7.752  1.00  1.020          N  
ATOM   1181  CA  VAL A  75      -2.382 -19.982  -6.751  1.00  0.960          C  
ATOM   1182  C   VAL A  75      -3.001 -19.501  -5.478  1.00  0.810          C  
ATOM   1183  O   VAL A  75      -3.783 -20.218  -4.851  1.00  0.810          O  
ATOM   1184  CB  VAL A  75      -0.944 -20.396  -6.476  1.00  1.370          C  
ATOM   1185  CG1 VAL A  75      -0.901 -21.417  -5.311  1.00  1.370          C  
ATOM   1186  CG2 VAL A  75      -0.388 -20.946  -7.728  1.00  1.370          C  
ATOM   1187  H   VAL A  75      -1.568 -18.464  -8.000  1.00  1.220          H  
ATOM   1188  HA  VAL A  75      -2.943 -20.838  -7.119  1.00  1.150          H  
ATOM   1189  HB  VAL A  75      -0.367 -19.519  -6.181  1.00  1.640          H  
ATOM   1190 1HG1 VAL A  75       0.115 -21.710  -5.106  1.00  1.640          H  
ATOM   1191 2HG1 VAL A  75      -1.320 -20.981  -4.412  1.00  1.640          H  
ATOM   1192 3HG1 VAL A  75      -1.481 -22.291  -5.583  1.00  1.640          H  
ATOM   1193 1HG2 VAL A  75       0.621 -21.224  -7.608  1.00  1.640          H  
ATOM   1194 2HG2 VAL A  75      -0.945 -21.781  -7.984  1.00  1.640          H  
ATOM   1195 3HG2 VAL A  75      -0.446 -20.229  -8.532  1.00  1.640          H  
ATOM   1196  N   TRP A  76      -2.613 -18.298  -5.071  1.00  0.770          N  
ATOM   1197  CA  TRP A  76      -3.093 -17.717  -3.852  1.00  0.780          C  
ATOM   1198  C   TRP A  76      -4.605 -17.616  -3.899  1.00  0.810          C  
ATOM   1199  O   TRP A  76      -5.266 -18.074  -2.975  1.00  0.840          O  
ATOM   1200  CB  TRP A  76      -2.451 -16.344  -3.700  1.00  1.090          C  
ATOM   1201  CG  TRP A  76      -2.795 -15.590  -2.515  1.00  1.090          C  
ATOM   1202  CD1 TRP A  76      -2.167 -15.635  -1.318  1.00  1.090          C  
ATOM   1203  CD2 TRP A  76      -3.848 -14.616  -2.386  1.00  1.090          C  
ATOM   1204  NE1 TRP A  76      -2.753 -14.763  -0.460  1.00  1.090          N  
ATOM   1205  CE2 TRP A  76      -3.792 -14.133  -1.106  1.00  1.090          C  
ATOM   1206  CE3 TRP A  76      -4.809 -14.125  -3.253  1.00  1.090          C  
ATOM   1207  CZ2 TRP A  76      -4.677 -13.175  -0.655  1.00  1.090          C  
ATOM   1208  CZ3 TRP A  76      -5.697 -13.171  -2.809  1.00  1.090          C  
ATOM   1209  CH2 TRP A  76      -5.631 -12.710  -1.537  1.00  1.090          C  
ATOM   1210  H   TRP A  76      -1.947 -17.754  -5.627  1.00  0.920          H  
ATOM   1211  HA  TRP A  76      -2.801 -18.351  -3.016  1.00  0.940          H  
ATOM   1212 1HB  TRP A  76      -1.376 -16.440  -3.732  1.00  1.310          H  
ATOM   1213 2HB  TRP A  76      -2.732 -15.750  -4.545  1.00  1.310          H  
ATOM   1214  HD1 TRP A  76      -1.309 -16.273  -1.080  1.00  1.310          H  
ATOM   1215  HE1 TRP A  76      -2.451 -14.614   0.494  1.00  1.310          H  
ATOM   1216  HE3 TRP A  76      -4.851 -14.482  -4.252  1.00  1.310          H  
ATOM   1217  HZ2 TRP A  76      -4.642 -12.801   0.334  1.00  1.310          H  
ATOM   1218  HZ3 TRP A  76      -6.446 -12.794  -3.505  1.00  1.310          H  
ATOM   1219  HH2 TRP A  76      -6.338 -11.959  -1.215  1.00  1.310          H  
ATOM   1220  N   ARG A  77      -5.168 -17.089  -4.995  1.00  0.910          N  
ATOM   1221  CA  ARG A  77      -6.608 -16.936  -5.106  1.00  1.070          C  
ATOM   1222  C   ARG A  77      -7.315 -18.287  -5.021  1.00  1.060          C  
ATOM   1223  O   ARG A  77      -8.347 -18.406  -4.352  1.00  1.100          O  
ATOM   1224  CB  ARG A  77      -6.957 -16.245  -6.418  1.00  1.430          C  
ATOM   1225  CG  ARG A  77      -6.549 -14.760  -6.477  1.00  1.430          C  
ATOM   1226  CD  ARG A  77      -6.804 -14.139  -7.782  1.00  1.430          C  
ATOM   1227  NE  ARG A  77      -6.281 -12.771  -7.822  1.00  1.430          N  
ATOM   1228  CZ  ARG A  77      -6.445 -11.905  -8.842  1.00  1.430          C  
ATOM   1229  NH1 ARG A  77      -7.139 -12.251  -9.913  1.00  1.430          N  
ATOM   1230  NH2 ARG A  77      -5.907 -10.700  -8.763  1.00  1.430          N  
ATOM   1231  H   ARG A  77      -4.585 -16.747  -5.759  1.00  1.090          H  
ATOM   1232  HA  ARG A  77      -6.948 -16.310  -4.282  1.00  1.280          H  
ATOM   1233 1HB  ARG A  77      -6.452 -16.758  -7.237  1.00  1.720          H  
ATOM   1234 2HB  ARG A  77      -8.029 -16.311  -6.594  1.00  1.720          H  
ATOM   1235 1HG  ARG A  77      -7.105 -14.203  -5.725  1.00  1.720          H  
ATOM   1236 2HG  ARG A  77      -5.497 -14.649  -6.290  1.00  1.720          H  
ATOM   1237 1HD  ARG A  77      -6.302 -14.721  -8.556  1.00  1.720          H  
ATOM   1238 2HD  ARG A  77      -7.876 -14.109  -7.969  1.00  1.720          H  
ATOM   1239  HE  ARG A  77      -5.694 -12.459  -7.029  1.00  1.720          H  
ATOM   1240 1HH1 ARG A  77      -7.553 -13.169  -9.978  1.00  1.720          H  
ATOM   1241 2HH1 ARG A  77      -7.258 -11.596 -10.673  1.00  1.720          H  
ATOM   1242 1HH2 ARG A  77      -5.391 -10.430  -7.932  1.00  1.720          H  
ATOM   1243 2HH2 ARG A  77      -6.023 -10.042  -9.518  1.00  1.720          H  
ATOM   1244  N   ALA A  78      -6.778 -19.316  -5.694  1.00  1.080          N  
ATOM   1245  CA  ALA A  78      -7.393 -20.631  -5.605  1.00  1.170          C  
ATOM   1246  C   ALA A  78      -7.370 -21.145  -4.165  1.00  1.080          C  
ATOM   1247  O   ALA A  78      -8.386 -21.654  -3.649  1.00  1.160          O  
ATOM   1248  CB  ALA A  78      -6.642 -21.600  -6.502  1.00  1.600          C  
ATOM   1249  H   ALA A  78      -5.966 -19.175  -6.305  1.00  1.300          H  
ATOM   1250  HA  ALA A  78      -8.429 -20.549  -5.927  1.00  1.400          H  
ATOM   1251 1HB  ALA A  78      -7.091 -22.583  -6.454  1.00  1.920          H  
ATOM   1252 2HB  ALA A  78      -6.661 -21.238  -7.532  1.00  1.920          H  
ATOM   1253 3HB  ALA A  78      -5.612 -21.656  -6.160  1.00  1.920          H  
ATOM   1254  N   ALA A  79      -6.225 -20.947  -3.491  1.00  0.980          N  
ATOM   1255  CA  ALA A  79      -6.066 -21.370  -2.117  1.00  1.010          C  
ATOM   1256  C   ALA A  79      -7.075 -20.665  -1.219  1.00  0.960          C  
ATOM   1257  O   ALA A  79      -7.716 -21.305  -0.402  1.00  1.020          O  
ATOM   1258  CB  ALA A  79      -4.648 -21.133  -1.653  1.00  1.400          C  
ATOM   1259  H   ALA A  79      -5.415 -20.540  -3.976  1.00  1.180          H  
ATOM   1260  HA  ALA A  79      -6.257 -22.427  -2.075  1.00  1.210          H  
ATOM   1261 1HB  ALA A  79      -4.531 -21.489  -0.636  1.00  1.680          H  
ATOM   1262 2HB  ALA A  79      -3.967 -21.664  -2.307  1.00  1.680          H  
ATOM   1263 3HB  ALA A  79      -4.435 -20.084  -1.702  1.00  1.680          H  
ATOM   1264  N   ILE A  80      -7.320 -19.372  -1.458  1.00  0.920          N  
ATOM   1265  CA  ILE A  80      -8.289 -18.618  -0.663  1.00  0.970          C  
ATOM   1266  C   ILE A  80      -9.692 -19.177  -0.760  1.00  0.970          C  
ATOM   1267  O   ILE A  80     -10.319 -19.526   0.251  1.00  1.020          O  
ATOM   1268  CB  ILE A  80      -8.400 -17.152  -1.193  1.00  1.340          C  
ATOM   1269  CG1 ILE A  80      -7.088 -16.348  -0.983  1.00  1.340          C  
ATOM   1270  CG2 ILE A  80      -9.653 -16.414  -0.635  1.00  1.340          C  
ATOM   1271  CD1 ILE A  80      -6.731 -16.016   0.382  1.00  1.340          C  
ATOM   1272  H   ILE A  80      -6.740 -18.897  -2.156  1.00  1.100          H  
ATOM   1273  HA  ILE A  80      -7.980 -18.643   0.380  1.00  1.160          H  
ATOM   1274  HB  ILE A  80      -8.525 -17.201  -2.261  1.00  1.610          H  
ATOM   1275 1HG1 ILE A  80      -6.295 -16.929  -1.334  1.00  1.610          H  
ATOM   1276 2HG1 ILE A  80      -7.135 -15.435  -1.563  1.00  1.610          H  
ATOM   1277 1HG2 ILE A  80      -9.692 -15.451  -1.098  1.00  1.610          H  
ATOM   1278 2HG2 ILE A  80     -10.573 -16.931  -0.871  1.00  1.610          H  
ATOM   1279 3HG2 ILE A  80      -9.597 -16.309   0.423  1.00  1.610          H  
ATOM   1280 1HD1 ILE A  80      -5.789 -15.503   0.378  1.00  1.610          H  
ATOM   1281 2HD1 ILE A  80      -7.469 -15.375   0.795  1.00  1.610          H  
ATOM   1282 3HD1 ILE A  80      -6.645 -16.897   0.989  1.00  1.610          H  
ATOM   1283  N   GLU A  81     -10.188 -19.337  -1.984  1.00  0.980          N  
ATOM   1284  CA  GLU A  81     -11.571 -19.753  -2.115  1.00  1.110          C  
ATOM   1285  C   GLU A  81     -11.849 -21.101  -1.498  1.00  1.090          C  
ATOM   1286  O   GLU A  81     -12.854 -21.287  -0.814  1.00  1.270          O  
ATOM   1287  CB  GLU A  81     -12.025 -19.760  -3.575  1.00  1.500          C  
ATOM   1288  CG  GLU A  81     -12.190 -18.371  -4.193  1.00  1.500          C  
ATOM   1289  CD  GLU A  81     -12.672 -18.419  -5.623  1.00  1.500          C  
ATOM   1290  OE1 GLU A  81     -12.754 -19.498  -6.165  1.00  1.500          O  
ATOM   1291  OE2 GLU A  81     -12.973 -17.381  -6.165  1.00  1.500          O  
ATOM   1292  H   GLU A  81      -9.611 -19.105  -2.804  1.00  1.180          H  
ATOM   1293  HA  GLU A  81     -12.180 -19.021  -1.594  1.00  1.330          H  
ATOM   1294 1HB  GLU A  81     -11.291 -20.306  -4.174  1.00  1.800          H  
ATOM   1295 2HB  GLU A  81     -12.976 -20.286  -3.657  1.00  1.800          H  
ATOM   1296 1HG  GLU A  81     -12.902 -17.803  -3.595  1.00  1.800          H  
ATOM   1297 2HG  GLU A  81     -11.228 -17.857  -4.151  1.00  1.800          H  
ATOM   1298  N   ARG A  82     -10.924 -22.036  -1.599  1.00  1.010          N  
ATOM   1299  CA  ARG A  82     -11.252 -23.339  -1.057  1.00  1.090          C  
ATOM   1300  C   ARG A  82     -11.032 -23.468   0.465  1.00  1.080          C  
ATOM   1301  O   ARG A  82     -11.312 -24.522   1.043  1.00  1.220          O  
ATOM   1302  CB  ARG A  82     -10.506 -24.386  -1.841  1.00  1.490          C  
ATOM   1303  CG  ARG A  82     -10.987 -24.501  -3.281  1.00  1.490          C  
ATOM   1304  CD  ARG A  82     -10.187 -25.442  -4.090  1.00  1.490          C  
ATOM   1305  NE  ARG A  82     -10.744 -25.580  -5.444  1.00  1.490          N  
ATOM   1306  CZ  ARG A  82     -10.493 -24.783  -6.501  1.00  1.490          C  
ATOM   1307  NH1 ARG A  82      -9.670 -23.760  -6.406  1.00  1.490          N  
ATOM   1308  NH2 ARG A  82     -11.102 -25.043  -7.645  1.00  1.490          N  
ATOM   1309  H   ARG A  82     -10.062 -21.875  -2.142  1.00  1.210          H  
ATOM   1310  HA  ARG A  82     -12.312 -23.513  -1.243  1.00  1.310          H  
ATOM   1311 1HB  ARG A  82      -9.459 -24.131  -1.867  1.00  1.790          H  
ATOM   1312 2HB  ARG A  82     -10.625 -25.356  -1.375  1.00  1.790          H  
ATOM   1313 1HG  ARG A  82     -12.018 -24.856  -3.285  1.00  1.790          H  
ATOM   1314 2HG  ARG A  82     -10.944 -23.518  -3.752  1.00  1.790          H  
ATOM   1315 1HD  ARG A  82      -9.154 -25.105  -4.164  1.00  1.790          H  
ATOM   1316 2HD  ARG A  82     -10.207 -26.422  -3.615  1.00  1.790          H  
ATOM   1317  HE  ARG A  82     -11.413 -26.352  -5.595  1.00  1.790          H  
ATOM   1318 1HH1 ARG A  82      -9.218 -23.568  -5.518  1.00  1.790          H  
ATOM   1319 2HH1 ARG A  82      -9.511 -23.168  -7.210  1.00  1.790          H  
ATOM   1320 1HH2 ARG A  82     -11.744 -25.835  -7.697  1.00  1.790          H  
ATOM   1321 2HH2 ARG A  82     -10.944 -24.465  -8.452  1.00  1.790          H  
ATOM   1322  N   LEU A  83     -10.535 -22.408   1.106  1.00  1.030          N  
ATOM   1323  CA  LEU A  83     -10.321 -22.375   2.551  1.00  1.080          C  
ATOM   1324  C   LEU A  83     -11.462 -21.681   3.279  1.00  0.990          C  
ATOM   1325  O   LEU A  83     -11.877 -22.159   4.346  1.00  1.100          O  
ATOM   1326  CB  LEU A  83      -8.998 -21.663   2.876  1.00  1.490          C  
ATOM   1327  CG  LEU A  83      -7.702 -22.365   2.440  1.00  1.490          C  
ATOM   1328  CD1 LEU A  83      -6.547 -21.437   2.573  1.00  1.490          C  
ATOM   1329  CD2 LEU A  83      -7.432 -23.505   3.359  1.00  1.490          C  
ATOM   1330  H   LEU A  83     -10.360 -21.551   0.575  1.00  1.240          H  
ATOM   1331  HA  LEU A  83     -10.271 -23.392   2.910  1.00  1.300          H  
ATOM   1332 1HB  LEU A  83      -9.017 -20.678   2.400  1.00  1.790          H  
ATOM   1333 2HB  LEU A  83      -8.950 -21.524   3.946  1.00  1.790          H  
ATOM   1334  HG  LEU A  83      -7.795 -22.713   1.433  1.00  1.790          H  
ATOM   1335 1HD1 LEU A  83      -5.634 -21.945   2.274  1.00  1.790          H  
ATOM   1336 2HD1 LEU A  83      -6.708 -20.581   1.919  1.00  1.790          H  
ATOM   1337 3HD1 LEU A  83      -6.458 -21.103   3.604  1.00  1.790          H  
ATOM   1338 1HD2 LEU A  83      -6.512 -23.987   3.097  1.00  1.790          H  
ATOM   1339 2HD2 LEU A  83      -7.345 -23.098   4.342  1.00  1.790          H  
ATOM   1340 3HD2 LEU A  83      -8.220 -24.217   3.320  1.00  1.790          H  
ATOM   1341  N   VAL A  84     -11.985 -20.580   2.679  1.00  0.920          N  
ATOM   1342  CA  VAL A  84     -13.041 -19.759   3.297  1.00  0.970          C  
ATOM   1343  C   VAL A  84     -14.414 -19.661   2.564  1.00  1.060          C  
ATOM   1344  O   VAL A  84     -15.380 -19.195   3.170  1.00  1.200          O  
ATOM   1345  CB  VAL A  84     -12.485 -18.331   3.554  1.00  1.340          C  
ATOM   1346  CG1 VAL A  84     -12.366 -17.517   2.261  1.00  1.340          C  
ATOM   1347  CG2 VAL A  84     -13.346 -17.595   4.525  1.00  1.340          C  
ATOM   1348  H   VAL A  84     -11.554 -20.268   1.802  1.00  1.100          H  
ATOM   1349  HA  VAL A  84     -13.238 -20.193   4.278  1.00  1.160          H  
ATOM   1350  HB  VAL A  84     -11.490 -18.439   3.976  1.00  1.610          H  
ATOM   1351 1HG1 VAL A  84     -11.952 -16.536   2.478  1.00  1.610          H  
ATOM   1352 2HG1 VAL A  84     -11.723 -18.027   1.562  1.00  1.610          H  
ATOM   1353 3HG1 VAL A  84     -13.342 -17.388   1.821  1.00  1.610          H  
ATOM   1354 1HG2 VAL A  84     -12.898 -16.657   4.698  1.00  1.610          H  
ATOM   1355 2HG2 VAL A  84     -14.339 -17.427   4.152  1.00  1.610          H  
ATOM   1356 3HG2 VAL A  84     -13.406 -18.156   5.447  1.00  1.610          H  
ATOM   1357  N   ILE A  85     -14.548 -20.093   1.307  1.00  1.540          N  
ATOM   1358  CA  ILE A  85     -15.852 -20.002   0.647  1.00  2.050          C  
ATOM   1359  C   ILE A  85     -16.510 -21.381   0.662  1.00  2.300          C  
ATOM   1360  O   ILE A  85     -15.909 -22.363   0.241  1.00  2.840          O  
ATOM   1361  CB  ILE A  85     -15.715 -19.456  -0.790  1.00  2.670          C  
ATOM   1362  CG1 ILE A  85     -14.969 -18.061  -0.770  1.00  2.670          C  
ATOM   1363  CG2 ILE A  85     -17.084 -19.367  -1.481  1.00  2.670          C  
ATOM   1364  CD1 ILE A  85     -15.625 -16.940   0.062  1.00  2.670          C  
ATOM   1365  H   ILE A  85     -13.775 -20.497   0.776  1.00  1.850          H  
ATOM   1366  HA  ILE A  85     -16.495 -19.336   1.212  1.00  2.460          H  
ATOM   1367  HB  ILE A  85     -15.084 -20.138  -1.362  1.00  3.200          H  
ATOM   1368 1HG1 ILE A  85     -13.974 -18.222  -0.375  1.00  3.200          H  
ATOM   1369 2HG1 ILE A  85     -14.878 -17.711  -1.798  1.00  3.200          H  
ATOM   1370 1HG2 ILE A  85     -16.947 -19.003  -2.497  1.00  3.200          H  
ATOM   1371 2HG2 ILE A  85     -17.545 -20.359  -1.517  1.00  3.200          H  
ATOM   1372 3HG2 ILE A  85     -17.739 -18.690  -0.941  1.00  3.200          H  
ATOM   1373 1HD1 ILE A  85     -15.011 -16.041  -0.005  1.00  3.200          H  
ATOM   1374 2HD1 ILE A  85     -16.619 -16.720  -0.319  1.00  3.200          H  
ATOM   1375 3HD1 ILE A  85     -15.699 -17.233   1.107  1.00  3.200          H  
ATOM   1376  N   GLY A  86     -17.740 -21.464   1.175  1.00  2.570          N  
ATOM   1377  CA  GLY A  86     -18.394 -22.762   1.330  1.00  3.220          C  
ATOM   1378  C   GLY A  86     -18.563 -23.516   0.010  1.00  3.670          C  
ATOM   1379  O   GLY A  86     -18.889 -22.895  -1.004  1.00  4.230          O  
ATOM   1380  H   GLY A  86     -18.199 -20.620   1.487  1.00  3.080          H  
ATOM   1381 1HA  GLY A  86     -17.828 -23.334   2.033  1.00  3.860          H  
ATOM   1382 2HA  GLY A  86     -19.376 -22.608   1.778  1.00  3.860          H  
ATOM   1383  N   ASN A  87     -18.378 -24.862   0.002  1.00  3.990          N  
ATOM   1384  CA  ASN A  87     -17.976 -25.722   1.140  1.00  4.470          C  
ATOM   1385  C   ASN A  87     -16.459 -25.715   1.326  1.00  4.840          C  
ATOM   1386  O   ASN A  87     -15.713 -26.068   0.410  1.00  5.460          O  
ATOM   1387  CB  ASN A  87     -18.510 -27.125   0.967  1.00  6.070          C  
ATOM   1388  CG  ASN A  87     -19.990 -27.144   1.126  1.00  6.070          C  
ATOM   1389  OD1 ASN A  87     -20.487 -26.510   2.066  1.00  6.070          O  
ATOM   1390  ND2 ASN A  87     -20.693 -27.831   0.265  1.00  6.070          N  
ATOM   1391  H   ASN A  87     -18.520 -25.321  -0.885  1.00  4.790          H  
ATOM   1392  HA  ASN A  87     -18.421 -25.348   2.059  1.00  5.360          H  
ATOM   1393 1HB  ASN A  87     -18.249 -27.502  -0.022  1.00  7.280          H  
ATOM   1394 2HB  ASN A  87     -18.057 -27.788   1.706  1.00  7.280          H  
ATOM   1395 1HD2 ASN A  87     -21.690 -27.865   0.347  1.00  7.280          H  
ATOM   1396 2HD2 ASN A  87     -20.237 -28.329  -0.473  1.00  7.280          H  
ATOM   1397  N   THR A  88     -16.029 -25.255   2.503  1.00  4.870          N  
ATOM   1398  CA  THR A  88     -14.623 -25.035   2.817  1.00  5.640          C  
ATOM   1399  C   THR A  88     -13.813 -26.180   3.370  1.00  5.790          C  
ATOM   1400  O   THR A  88     -14.332 -27.068   4.056  1.00  6.140          O  
ATOM   1401  CB  THR A  88     -14.542 -23.945   3.889  1.00  7.590          C  
ATOM   1402  OG1 THR A  88     -15.277 -24.344   5.056  1.00  7.590          O  
ATOM   1403  CG2 THR A  88     -15.074 -22.729   3.406  1.00  7.590          C  
ATOM   1404  H   THR A  88     -16.711 -25.030   3.214  1.00  5.840          H  
ATOM   1405  HA  THR A  88     -14.131 -24.688   1.905  1.00  6.770          H  
ATOM   1406  HB  THR A  88     -13.524 -23.815   4.160  1.00  9.110          H  
ATOM   1407  HG1 THR A  88     -14.720 -24.912   5.643  1.00  9.110          H  
ATOM   1408 1HG2 THR A  88     -14.987 -21.974   4.181  1.00  9.110          H  
ATOM   1409 2HG2 THR A  88     -14.501 -22.455   2.538  1.00  9.110          H  
ATOM   1410 3HG2 THR A  88     -16.083 -22.846   3.154  1.00  9.110          H  
ATOM   1411  N   ALA A  89     -12.486 -26.061   3.180  1.00  5.850          N  
ATOM   1412  CA  ALA A  89     -11.511 -26.934   3.802  1.00  6.260          C  
ATOM   1413  C   ALA A  89     -11.482 -26.737   5.314  1.00  5.910          C  
ATOM   1414  O   ALA A  89     -11.330 -27.707   6.058  1.00  6.000          O  
ATOM   1415  CB  ALA A  89     -10.151 -26.692   3.229  1.00  8.600          C  
ATOM   1416  H   ALA A  89     -12.142 -25.347   2.533  1.00  7.020          H  
ATOM   1417  HA  ALA A  89     -11.800 -27.967   3.593  1.00  7.510          H  
ATOM   1418 1HB  ALA A  89      -9.497 -27.368   3.691  1.00 10.320          H  
ATOM   1419 2HB  ALA A  89     -10.183 -26.867   2.158  1.00 10.320          H  
ATOM   1420 3HB  ALA A  89      -9.851 -25.688   3.427  1.00 10.320          H  
ATOM   1421  N   TYR A  90     -11.606 -25.485   5.778  1.00  5.810          N  
ATOM   1422  CA  TYR A  90     -11.608 -25.242   7.212  1.00  5.830          C  
ATOM   1423  C   TYR A  90     -12.984 -25.355   7.814  1.00  4.940          C  
ATOM   1424  O   TYR A  90     -13.971 -24.844   7.282  1.00  5.000          O  
ATOM   1425  CB  TYR A  90     -11.000 -23.876   7.536  1.00  8.150          C  
ATOM   1426  CG  TYR A  90      -9.508 -23.878   7.641  1.00  8.150          C  
ATOM   1427  CD1 TYR A  90      -8.682 -24.212   6.592  1.00  8.150          C  
ATOM   1428  CD2 TYR A  90      -8.963 -23.512   8.861  1.00  8.150          C  
ATOM   1429  CE1 TYR A  90      -7.307 -24.209   6.794  1.00  8.150          C  
ATOM   1430  CE2 TYR A  90      -7.614 -23.495   9.040  1.00  8.150          C  
ATOM   1431  CZ  TYR A  90      -6.789 -23.849   8.022  1.00  8.150          C  
ATOM   1432  OH  TYR A  90      -5.439 -23.856   8.217  1.00  8.150          O  
ATOM   1433  H   TYR A  90     -11.698 -24.676   5.150  1.00  6.970          H  
ATOM   1434  HA  TYR A  90     -10.988 -26.003   7.684  1.00  7.000          H  
ATOM   1435 1HB  TYR A  90     -11.282 -23.166   6.756  1.00  9.780          H  
ATOM   1436 2HB  TYR A  90     -11.412 -23.509   8.476  1.00  9.780          H  
ATOM   1437  HD1 TYR A  90      -9.092 -24.497   5.627  1.00  9.780          H  
ATOM   1438  HD2 TYR A  90      -9.618 -23.236   9.690  1.00  9.780          H  
ATOM   1439  HE1 TYR A  90      -6.635 -24.493   5.987  1.00  9.780          H  
ATOM   1440  HE2 TYR A  90      -7.201 -23.210   9.995  1.00  9.780          H  
ATOM   1441  HH  TYR A  90      -5.242 -23.534   9.101  1.00  9.780          H  
ATOM   1442  N   ASP A  91     -13.074 -25.970   8.990  1.00  4.460          N  
ATOM   1443  CA  ASP A  91     -14.332 -26.053   9.691  1.00  3.840          C  
ATOM   1444  C   ASP A  91     -14.436 -24.828  10.572  1.00  3.590          C  
ATOM   1445  O   ASP A  91     -14.530 -24.927  11.793  1.00  3.450          O  
ATOM   1446  CB  ASP A  91     -14.394 -27.355  10.490  1.00  5.620          C  
ATOM   1447  CG  ASP A  91     -13.215 -27.500  11.446  1.00  5.620          C  
ATOM   1448  OD1 ASP A  91     -12.167 -26.910  11.174  1.00  5.620          O  
ATOM   1449  OD2 ASP A  91     -13.329 -28.207  12.412  1.00  5.620          O  
ATOM   1450  H   ASP A  91     -12.257 -26.382   9.453  1.00  5.350          H  
ATOM   1451  HA  ASP A  91     -15.149 -26.041   8.969  1.00  4.610          H  
ATOM   1452 1HB  ASP A  91     -15.321 -27.381  11.067  1.00  6.750          H  
ATOM   1453 2HB  ASP A  91     -14.404 -28.206   9.808  1.00  6.750          H  
ATOM   1454  N   LEU A  92     -14.471 -23.668   9.916  1.00  3.790          N  
ATOM   1455  CA  LEU A  92     -14.400 -22.359  10.562  1.00  3.840          C  
ATOM   1456  C   LEU A  92     -15.575 -22.122  11.505  1.00  3.430          C  
ATOM   1457  O   LEU A  92     -15.530 -21.238  12.345  1.00  3.540          O  
ATOM   1458  CB  LEU A  92     -14.210 -21.220   9.527  1.00  5.360          C  
ATOM   1459  CG  LEU A  92     -15.410 -20.710   8.697  1.00  5.360          C  
ATOM   1460  CD1 LEU A  92     -15.035 -19.326   8.099  1.00  5.360          C  
ATOM   1461  CD2 LEU A  92     -15.731 -21.696   7.572  1.00  5.360          C  
ATOM   1462  H   LEU A  92     -14.469 -23.742   8.895  1.00  4.550          H  
ATOM   1463  HA  LEU A  92     -13.498 -22.352  11.175  1.00  4.610          H  
ATOM   1464 1HB  LEU A  92     -13.766 -20.370  10.022  1.00  6.430          H  
ATOM   1465 2HB  LEU A  92     -13.478 -21.579   8.801  1.00  6.430          H  
ATOM   1466  HG  LEU A  92     -16.282 -20.581   9.338  1.00  6.430          H  
ATOM   1467 1HD1 LEU A  92     -15.869 -18.937   7.513  1.00  6.430          H  
ATOM   1468 2HD1 LEU A  92     -14.805 -18.627   8.901  1.00  6.430          H  
ATOM   1469 3HD1 LEU A  92     -14.172 -19.436   7.456  1.00  6.430          H  
ATOM   1470 1HD2 LEU A  92     -16.565 -21.313   6.985  1.00  6.430          H  
ATOM   1471 2HD2 LEU A  92     -14.859 -21.817   6.918  1.00  6.430          H  
ATOM   1472 3HD2 LEU A  92     -16.007 -22.661   7.976  1.00  6.430          H  
ATOM   1473  N   LYS A  93     -16.643 -22.897  11.363  1.00  3.310          N  
ATOM   1474  CA  LYS A  93     -17.780 -22.792  12.269  1.00  3.310          C  
ATOM   1475  C   LYS A  93     -17.340 -23.086  13.723  1.00  2.880          C  
ATOM   1476  O   LYS A  93     -18.016 -22.693  14.676  1.00  3.100          O  
ATOM   1477  CB  LYS A  93     -18.884 -23.767  11.841  1.00  4.630          C  
ATOM   1478  CG  LYS A  93     -18.529 -25.264  12.014  1.00  4.630          C  
ATOM   1479  CD  LYS A  93     -19.650 -26.170  11.498  1.00  4.630          C  
ATOM   1480  CE  LYS A  93     -19.315 -27.651  11.698  1.00  4.630          C  
ATOM   1481  NZ  LYS A  93     -20.387 -28.543  11.160  1.00  4.630          N  
ATOM   1482  H   LYS A  93     -16.637 -23.582  10.625  1.00  3.970          H  
ATOM   1483  HA  LYS A  93     -18.166 -21.773  12.230  1.00  3.970          H  
ATOM   1484 1HB  LYS A  93     -19.784 -23.567  12.422  1.00  5.560          H  
ATOM   1485 2HB  LYS A  93     -19.126 -23.598  10.794  1.00  5.560          H  
ATOM   1486 1HG  LYS A  93     -17.602 -25.490  11.486  1.00  5.560          H  
ATOM   1487 2HG  LYS A  93     -18.381 -25.482  13.072  1.00  5.560          H  
ATOM   1488 1HD  LYS A  93     -20.572 -25.944  12.036  1.00  5.560          H  
ATOM   1489 2HD  LYS A  93     -19.813 -25.984  10.438  1.00  5.560          H  
ATOM   1490 1HE  LYS A  93     -18.378 -27.876  11.189  1.00  5.560          H  
ATOM   1491 2HE  LYS A  93     -19.194 -27.849  12.763  1.00  5.560          H  
ATOM   1492 1HZ  LYS A  93     -20.129 -29.509  11.310  1.00  5.560          H  
ATOM   1493 2HZ  LYS A  93     -21.258 -28.351  11.634  1.00  5.560          H  
ATOM   1494 3HZ  LYS A  93     -20.500 -28.378  10.169  1.00  5.560          H  
ATOM   1495  N   ASP A  94     -16.229 -23.824  13.878  1.00  2.690          N  
ATOM   1496  CA  ASP A  94     -15.642 -24.155  15.161  1.00  2.850          C  
ATOM   1497  C   ASP A  94     -14.616 -23.079  15.462  1.00  2.690          C  
ATOM   1498  O   ASP A  94     -13.594 -22.986  14.767  1.00  2.830          O  
ATOM   1499  CB  ASP A  94     -15.003 -25.548  15.192  1.00  3.930          C  
ATOM   1500  CG  ASP A  94     -14.472 -25.903  16.617  1.00  3.930          C  
ATOM   1501  OD1 ASP A  94     -14.128 -24.977  17.364  1.00  3.930          O  
ATOM   1502  OD2 ASP A  94     -14.452 -27.066  16.962  1.00  3.930          O  
ATOM   1503  H   ASP A  94     -15.721 -24.134  13.047  1.00  3.230          H  
ATOM   1504  HA  ASP A  94     -16.416 -24.118  15.926  1.00  3.420          H  
ATOM   1505 1HB  ASP A  94     -15.737 -26.294  14.884  1.00  4.710          H  
ATOM   1506 2HB  ASP A  94     -14.177 -25.593  14.468  1.00  4.710          H  
ATOM   1507  N   ASP A  95     -14.880 -22.275  16.487  1.00  2.770          N  
ATOM   1508  CA  ASP A  95     -14.065 -21.121  16.847  1.00  3.040          C  
ATOM   1509  C   ASP A  95     -12.561 -21.454  16.956  1.00  2.650          C  
ATOM   1510  O   ASP A  95     -11.709 -20.580  16.731  1.00  2.850          O  
ATOM   1511  CB  ASP A  95     -14.514 -20.566  18.187  1.00  4.150          C  
ATOM   1512  CG  ASP A  95     -15.939 -19.897  18.208  1.00  4.150          C  
ATOM   1513  OD1 ASP A  95     -16.550 -19.647  17.171  1.00  4.150          O  
ATOM   1514  OD2 ASP A  95     -16.402 -19.653  19.324  1.00  4.150          O  
ATOM   1515  H   ASP A  95     -15.728 -22.452  17.008  1.00  3.320          H  
ATOM   1516  HA  ASP A  95     -14.218 -20.357  16.093  1.00  3.650          H  
ATOM   1517 1HB  ASP A  95     -14.499 -21.375  18.901  1.00  4.980          H  
ATOM   1518 2HB  ASP A  95     -13.781 -19.831  18.532  1.00  4.980          H  
ATOM   1519  N   GLU A  96     -12.209 -22.685  17.360  1.00  2.360          N  
ATOM   1520  CA  GLU A  96     -10.783 -22.998  17.488  1.00  2.360          C  
ATOM   1521  C   GLU A  96     -10.108 -23.039  16.110  1.00  2.030          C  
ATOM   1522  O   GLU A  96      -8.954 -22.626  15.967  1.00  2.220          O  
ATOM   1523  CB  GLU A  96     -10.555 -24.320  18.232  1.00  3.300          C  
ATOM   1524  CG  GLU A  96      -9.055 -24.715  18.452  1.00  3.300          C  
ATOM   1525  CD  GLU A  96      -8.239 -23.753  19.355  1.00  3.300          C  
ATOM   1526  OE1 GLU A  96      -8.804 -23.127  20.242  1.00  3.300          O  
ATOM   1527  OE2 GLU A  96      -7.041 -23.669  19.143  1.00  3.300          O  
ATOM   1528  H   GLU A  96     -12.917 -23.415  17.557  1.00  2.830          H  
ATOM   1529  HA  GLU A  96     -10.316 -22.206  18.073  1.00  2.830          H  
ATOM   1530 1HB  GLU A  96     -11.036 -24.263  19.209  1.00  3.960          H  
ATOM   1531 2HB  GLU A  96     -11.039 -25.128  17.679  1.00  3.960          H  
ATOM   1532 1HG  GLU A  96      -9.035 -25.705  18.906  1.00  3.960          H  
ATOM   1533 2HG  GLU A  96      -8.566 -24.793  17.481  1.00  3.960          H  
ATOM   1534  N   SER A  97     -10.820 -23.555  15.093  1.00  1.810          N  
ATOM   1535  CA  SER A  97     -10.267 -23.657  13.740  1.00  1.890          C  
ATOM   1536  C   SER A  97     -10.388 -22.318  13.064  1.00  1.660          C  
ATOM   1537  O   SER A  97      -9.506 -21.887  12.320  1.00  1.660          O  
ATOM   1538  CB  SER A  97     -11.002 -24.684  12.898  1.00  2.610          C  
ATOM   1539  OG  SER A  97     -10.798 -25.988  13.346  1.00  2.610          O  
ATOM   1540  H   SER A  97     -11.788 -23.836  15.243  1.00  2.170          H  
ATOM   1541  HA  SER A  97      -9.214 -23.932  13.806  1.00  2.270          H  
ATOM   1542 1HB  SER A  97     -12.075 -24.463  12.918  1.00  3.140          H  
ATOM   1543 2HB  SER A  97     -10.684 -24.604  11.860  1.00  3.140          H  
ATOM   1544  HG  SER A  97     -11.312 -26.545  12.710  1.00  3.140          H  
ATOM   1545  N   PHE A  98     -11.432 -21.603  13.428  1.00  1.610          N  
ATOM   1546  CA  PHE A  98     -11.730 -20.296  12.900  1.00  1.600          C  
ATOM   1547  C   PHE A  98     -10.525 -19.393  13.093  1.00  1.520          C  
ATOM   1548  O   PHE A  98     -10.028 -18.775  12.147  1.00  1.530          O  
ATOM   1549  CB  PHE A  98     -12.891 -19.735  13.672  1.00  2.240          C  
ATOM   1550  CG  PHE A  98     -13.304 -18.483  13.268  1.00  2.240          C  
ATOM   1551  CD1 PHE A  98     -14.175 -18.371  12.229  1.00  2.240          C  
ATOM   1552  CD2 PHE A  98     -12.829 -17.365  13.897  1.00  2.240          C  
ATOM   1553  CE1 PHE A  98     -14.562 -17.191  11.818  1.00  2.240          C  
ATOM   1554  CE2 PHE A  98     -13.217 -16.185  13.469  1.00  2.240          C  
ATOM   1555  CZ  PHE A  98     -14.074 -16.114  12.431  1.00  2.240          C  
ATOM   1556  H   PHE A  98     -12.105 -22.033  14.068  1.00  1.930          H  
ATOM   1557  HA  PHE A  98     -11.964 -20.373  11.840  1.00  1.920          H  
ATOM   1558 1HB  PHE A  98     -13.725 -20.416  13.635  1.00  2.690          H  
ATOM   1559 2HB  PHE A  98     -12.598 -19.644  14.687  1.00  2.690          H  
ATOM   1560  HD1 PHE A  98     -14.543 -19.249  11.743  1.00  2.690          H  
ATOM   1561  HD2 PHE A  98     -12.134 -17.445  14.730  1.00  2.690          H  
ATOM   1562  HE1 PHE A  98     -15.252 -17.091  10.981  1.00  2.690          H  
ATOM   1563  HE2 PHE A  98     -12.853 -15.272  13.931  1.00  2.690          H  
ATOM   1564  HZ  PHE A  98     -14.349 -15.186  12.087  1.00  2.690          H  
ATOM   1565  N   ALA A  99     -10.017 -19.376  14.324  1.00  1.560          N  
ATOM   1566  CA  ALA A  99      -8.863 -18.580  14.700  1.00  1.660          C  
ATOM   1567  C   ALA A  99      -7.611 -18.943  13.887  1.00  1.560          C  
ATOM   1568  O   ALA A  99      -6.706 -18.116  13.756  1.00  1.730          O  
ATOM   1569  CB  ALA A  99      -8.594 -18.768  16.171  1.00  2.280          C  
ATOM   1570  H   ALA A  99     -10.497 -19.909  15.058  1.00  1.870          H  
ATOM   1571  HA  ALA A  99      -9.099 -17.535  14.516  1.00  1.990          H  
ATOM   1572 1HB  ALA A  99      -7.750 -18.147  16.473  1.00  2.740          H  
ATOM   1573 2HB  ALA A  99      -9.477 -18.485  16.733  1.00  2.740          H  
ATOM   1574 3HB  ALA A  99      -8.372 -19.815  16.356  1.00  2.740          H  
ATOM   1575  N   LYS A 100      -7.507 -20.184  13.406  1.00  1.380          N  
ATOM   1576  CA  LYS A 100      -6.351 -20.634  12.645  1.00  1.370          C  
ATOM   1577  C   LYS A 100      -6.458 -20.060  11.235  1.00  1.320          C  
ATOM   1578  O   LYS A 100      -5.447 -19.753  10.600  1.00  1.360          O  
ATOM   1579  CB  LYS A 100      -6.243 -22.160  12.647  1.00  1.920          C  
ATOM   1580  CG  LYS A 100      -4.971 -22.742  11.984  1.00  1.920          C  
ATOM   1581  CD  LYS A 100      -3.692 -22.420  12.809  1.00  1.920          C  
ATOM   1582  CE  LYS A 100      -2.464 -23.155  12.267  1.00  1.920          C  
ATOM   1583  NZ  LYS A 100      -1.218 -22.859  13.064  1.00  1.920          N  
ATOM   1584  H   LYS A 100      -8.292 -20.826  13.488  1.00  1.660          H  
ATOM   1585  HA  LYS A 100      -5.456 -20.225  13.106  1.00  1.640          H  
ATOM   1586 1HB  LYS A 100      -6.277 -22.514  13.678  1.00  2.310          H  
ATOM   1587 2HB  LYS A 100      -7.105 -22.581  12.148  1.00  2.310          H  
ATOM   1588 1HG  LYS A 100      -5.080 -23.822  11.895  1.00  2.310          H  
ATOM   1589 2HG  LYS A 100      -4.859 -22.323  10.984  1.00  2.310          H  
ATOM   1590 1HD  LYS A 100      -3.478 -21.350  12.758  1.00  2.310          H  
ATOM   1591 2HD  LYS A 100      -3.842 -22.690  13.852  1.00  2.310          H  
ATOM   1592 1HE  LYS A 100      -2.653 -24.226  12.296  1.00  2.310          H  
ATOM   1593 2HE  LYS A 100      -2.297 -22.852  11.232  1.00  2.310          H  
ATOM   1594 1HZ  LYS A 100      -0.436 -23.357  12.677  1.00  2.310          H  
ATOM   1595 2HZ  LYS A 100      -1.015 -21.844  13.031  1.00  2.310          H  
ATOM   1596 3HZ  LYS A 100      -1.346 -23.135  14.022  1.00  2.310          H  
ATOM   1597  N   LEU A 101      -7.690 -19.977  10.727  1.00  1.310          N  
ATOM   1598  CA  LEU A 101      -7.931 -19.417   9.405  1.00  1.340          C  
ATOM   1599  C   LEU A 101      -7.559 -17.910   9.491  1.00  1.400          C  
ATOM   1600  O   LEU A 101      -6.981 -17.340   8.552  1.00  1.460          O  
ATOM   1601  CB  LEU A 101      -9.380 -19.698   8.979  1.00  1.860          C  
ATOM   1602  CG  LEU A 101      -9.815 -19.336   7.546  1.00  1.860          C  
ATOM   1603  CD1 LEU A 101      -8.981 -20.065   6.478  1.00  1.860          C  
ATOM   1604  CD2 LEU A 101     -11.274 -19.727   7.390  1.00  1.860          C  
ATOM   1605  H   LEU A 101      -8.476 -20.313  11.296  1.00  1.570          H  
ATOM   1606  HA  LEU A 101      -7.259 -19.901   8.704  1.00  1.610          H  
ATOM   1607 1HB  LEU A 101      -9.578 -20.748   9.135  1.00  2.240          H  
ATOM   1608 2HB  LEU A 101     -10.031 -19.143   9.652  1.00  2.240          H  
ATOM   1609  HG  LEU A 101      -9.687 -18.293   7.402  1.00  2.240          H  
ATOM   1610 1HD1 LEU A 101      -9.342 -19.770   5.492  1.00  2.240          H  
ATOM   1611 2HD1 LEU A 101      -7.942 -19.789   6.563  1.00  2.240          H  
ATOM   1612 3HD1 LEU A 101      -9.084 -21.140   6.593  1.00  2.240          H  
ATOM   1613 1HD2 LEU A 101     -11.616 -19.467   6.396  1.00  2.240          H  
ATOM   1614 2HD2 LEU A 101     -11.385 -20.798   7.536  1.00  2.240          H  
ATOM   1615 3HD2 LEU A 101     -11.867 -19.199   8.132  1.00  2.240          H  
ATOM   1616  N   ILE A 102      -7.880 -17.278  10.649  1.00  1.480          N  
ATOM   1617  CA  ILE A 102      -7.460 -15.893  10.895  1.00  1.620          C  
ATOM   1618  C   ILE A 102      -5.934 -15.847  10.917  1.00  1.580          C  
ATOM   1619  O   ILE A 102      -5.340 -14.999  10.250  1.00  1.610          O  
ATOM   1620  CB  ILE A 102      -7.961 -15.310  12.258  1.00  2.210          C  
ATOM   1621  CG1 ILE A 102      -9.513 -15.112  12.315  1.00  2.210          C  
ATOM   1622  CG2 ILE A 102      -7.221 -13.973  12.577  1.00  2.210          C  
ATOM   1623  CD1 ILE A 102     -10.079 -14.020  11.392  1.00  2.210          C  
ATOM   1624  H   ILE A 102      -8.422 -17.797  11.343  1.00  1.780          H  
ATOM   1625  HA  ILE A 102      -7.810 -15.266  10.085  1.00  1.940          H  
ATOM   1626  HB  ILE A 102      -7.721 -16.006  13.044  1.00  2.650          H  
ATOM   1627 1HG1 ILE A 102      -9.993 -16.059  12.059  1.00  2.650          H  
ATOM   1628 2HG1 ILE A 102      -9.783 -14.859  13.332  1.00  2.650          H  
ATOM   1629 1HG2 ILE A 102      -7.553 -13.598  13.548  1.00  2.650          H  
ATOM   1630 2HG2 ILE A 102      -6.145 -14.127  12.624  1.00  2.650          H  
ATOM   1631 3HG2 ILE A 102      -7.429 -13.230  11.814  1.00  2.650          H  
ATOM   1632 1HD1 ILE A 102     -11.152 -13.955  11.527  1.00  2.650          H  
ATOM   1633 2HD1 ILE A 102      -9.655 -13.053  11.638  1.00  2.650          H  
ATOM   1634 3HD1 ILE A 102      -9.864 -14.248  10.356  1.00  2.650          H  
ATOM   1635  N   GLU A 103      -5.281 -16.779  11.622  1.00  1.590          N  
ATOM   1636  CA  GLU A 103      -3.828 -16.784  11.641  1.00  1.640          C  
ATOM   1637  C   GLU A 103      -3.253 -16.808  10.226  1.00  1.490          C  
ATOM   1638  O   GLU A 103      -2.320 -16.068   9.925  1.00  1.630          O  
ATOM   1639  CB  GLU A 103      -3.278 -17.976  12.428  1.00  2.280          C  
ATOM   1640  CG  GLU A 103      -1.749 -18.036  12.533  1.00  2.280          C  
ATOM   1641  CD  GLU A 103      -1.278 -19.215  13.319  1.00  2.280          C  
ATOM   1642  OE1 GLU A 103      -1.563 -19.271  14.476  1.00  2.280          O  
ATOM   1643  OE2 GLU A 103      -0.631 -20.076  12.765  1.00  2.280          O  
ATOM   1644  H   GLU A 103      -5.801 -17.439  12.206  1.00  1.910          H  
ATOM   1645  HA  GLU A 103      -3.506 -15.875  12.138  1.00  1.970          H  
ATOM   1646 1HB  GLU A 103      -3.699 -17.974  13.428  1.00  2.730          H  
ATOM   1647 2HB  GLU A 103      -3.589 -18.893  11.954  1.00  2.730          H  
ATOM   1648 1HG  GLU A 103      -1.306 -18.067  11.537  1.00  2.730          H  
ATOM   1649 2HG  GLU A 103      -1.409 -17.140  13.028  1.00  2.730          H  
ATOM   1650  N   LEU A 104      -3.796 -17.621   9.318  1.00  1.280          N  
ATOM   1651  CA  LEU A 104      -3.220 -17.625   7.970  1.00  1.150          C  
ATOM   1652  C   LEU A 104      -3.314 -16.236   7.331  1.00  1.140          C  
ATOM   1653  O   LEU A 104      -2.336 -15.737   6.754  1.00  1.140          O  
ATOM   1654  CB  LEU A 104      -3.979 -18.623   7.070  1.00  1.660          C  
ATOM   1655  CG  LEU A 104      -3.807 -20.136   7.378  1.00  1.660          C  
ATOM   1656  CD1 LEU A 104      -4.837 -20.938   6.551  1.00  1.660          C  
ATOM   1657  CD2 LEU A 104      -2.373 -20.588   7.033  1.00  1.660          C  
ATOM   1658  H   LEU A 104      -4.540 -18.270   9.604  1.00  1.540          H  
ATOM   1659  HA  LEU A 104      -2.170 -17.893   8.046  1.00  1.380          H  
ATOM   1660 1HB  LEU A 104      -5.045 -18.399   7.145  1.00  1.990          H  
ATOM   1661 2HB  LEU A 104      -3.671 -18.455   6.040  1.00  1.990          H  
ATOM   1662  HG  LEU A 104      -4.002 -20.314   8.439  1.00  1.990          H  
ATOM   1663 1HD1 LEU A 104      -4.736 -21.982   6.772  1.00  1.990          H  
ATOM   1664 2HD1 LEU A 104      -5.835 -20.622   6.812  1.00  1.990          H  
ATOM   1665 3HD1 LEU A 104      -4.677 -20.782   5.495  1.00  1.990          H  
ATOM   1666 1HD2 LEU A 104      -2.265 -21.643   7.260  1.00  1.990          H  
ATOM   1667 2HD2 LEU A 104      -2.174 -20.424   5.969  1.00  1.990          H  
ATOM   1668 3HD2 LEU A 104      -1.650 -20.035   7.621  1.00  1.990          H  
ATOM   1669  N   ALA A 105      -4.493 -15.609   7.508  1.00  1.180          N  
ATOM   1670  CA  ALA A 105      -4.827 -14.274   7.006  1.00  1.240          C  
ATOM   1671  C   ALA A 105      -3.976 -13.137   7.559  1.00  1.340          C  
ATOM   1672  O   ALA A 105      -3.713 -12.143   6.864  1.00  1.410          O  
ATOM   1673  CB  ALA A 105      -6.275 -14.004   7.315  1.00  1.710          C  
ATOM   1674  H   ALA A 105      -5.235 -16.138   7.980  1.00  1.420          H  
ATOM   1675  HA  ALA A 105      -4.681 -14.274   5.959  1.00  1.490          H  
ATOM   1676 1HB  ALA A 105      -6.527 -13.092   6.917  1.00  2.050          H  
ATOM   1677 2HB  ALA A 105      -6.866 -14.777   6.872  1.00  2.050          H  
ATOM   1678 3HB  ALA A 105      -6.437 -13.988   8.377  1.00  2.050          H  
ATOM   1679  N   LYS A 106      -3.576 -13.257   8.813  1.00  1.410          N  
ATOM   1680  CA  LYS A 106      -2.781 -12.237   9.470  1.00  1.540          C  
ATOM   1681  C   LYS A 106      -1.270 -12.494   9.341  1.00  1.440          C  
ATOM   1682  O   LYS A 106      -0.490 -11.544   9.265  1.00  1.520          O  
ATOM   1683  CB  LYS A 106      -3.209 -12.149  10.938  1.00  2.100          C  
ATOM   1684  CG  LYS A 106      -4.661 -11.715  11.188  1.00  2.100          C  
ATOM   1685  CD  LYS A 106      -4.940 -10.244  10.877  1.00  2.100          C  
ATOM   1686  CE  LYS A 106      -6.423  -9.914  11.123  1.00  2.100          C  
ATOM   1687  NZ  LYS A 106      -6.714  -8.441  11.026  1.00  2.100          N  
ATOM   1688  H   LYS A 106      -3.885 -14.079   9.342  1.00  1.690          H  
ATOM   1689  HA  LYS A 106      -2.983 -11.286   8.983  1.00  1.850          H  
ATOM   1690 1HB  LYS A 106      -3.147 -13.137  11.360  1.00  2.520          H  
ATOM   1691 2HB  LYS A 106      -2.533 -11.500  11.495  1.00  2.520          H  
ATOM   1692 1HG  LYS A 106      -5.320 -12.330  10.574  1.00  2.520          H  
ATOM   1693 2HG  LYS A 106      -4.901 -11.898  12.237  1.00  2.520          H  
ATOM   1694 1HD  LYS A 106      -4.321  -9.599  11.502  1.00  2.520          H  
ATOM   1695 2HD  LYS A 106      -4.720 -10.030   9.833  1.00  2.520          H  
ATOM   1696 1HE  LYS A 106      -7.011 -10.431  10.370  1.00  2.520          H  
ATOM   1697 2HE  LYS A 106      -6.728 -10.270  12.109  1.00  2.520          H  
ATOM   1698 1HZ  LYS A 106      -7.703  -8.274  11.174  1.00  2.520          H  
ATOM   1699 2HZ  LYS A 106      -6.194  -7.953  11.730  1.00  2.520          H  
ATOM   1700 3HZ  LYS A 106      -6.447  -8.010  10.126  1.00  2.520          H  
ATOM   1701  N   LYS A 107      -0.853 -13.772   9.331  1.00  1.340          N  
ATOM   1702  CA  LYS A 107       0.561 -14.140   9.237  1.00  1.300          C  
ATOM   1703  C   LYS A 107       1.105 -13.655   7.910  1.00  1.170          C  
ATOM   1704  O   LYS A 107       2.141 -12.987   7.855  1.00  1.180          O  
ATOM   1705  CB  LYS A 107       0.762 -15.657   9.401  1.00  1.840          C  
ATOM   1706  CG  LYS A 107       2.239 -16.104   9.390  1.00  1.840          C  
ATOM   1707  CD  LYS A 107       2.423 -17.608   9.749  1.00  1.840          C  
ATOM   1708  CE  LYS A 107       2.100 -18.553   8.585  1.00  1.840          C  
ATOM   1709  NZ  LYS A 107       2.400 -19.977   8.922  1.00  1.840          N  
ATOM   1710  H   LYS A 107      -1.536 -14.515   9.430  1.00  1.610          H  
ATOM   1711  HA  LYS A 107       1.110 -13.632  10.027  1.00  1.560          H  
ATOM   1712 1HB  LYS A 107       0.314 -15.987  10.335  1.00  2.200          H  
ATOM   1713 2HB  LYS A 107       0.236 -16.171   8.596  1.00  2.200          H  
ATOM   1714 1HG  LYS A 107       2.656 -15.929   8.393  1.00  2.200          H  
ATOM   1715 2HG  LYS A 107       2.797 -15.498  10.101  1.00  2.200          H  
ATOM   1716 1HD  LYS A 107       3.457 -17.775  10.051  1.00  2.200          H  
ATOM   1717 2HD  LYS A 107       1.774 -17.860  10.595  1.00  2.200          H  
ATOM   1718 1HE  LYS A 107       1.046 -18.468   8.320  1.00  2.200          H  
ATOM   1719 2HE  LYS A 107       2.705 -18.275   7.733  1.00  2.200          H  
ATOM   1720 1HZ  LYS A 107       2.186 -20.587   8.110  1.00  2.200          H  
ATOM   1721 2HZ  LYS A 107       3.374 -20.075   9.152  1.00  2.200          H  
ATOM   1722 3HZ  LYS A 107       1.836 -20.265   9.700  1.00  2.200          H  
ATOM   1723  N   HIS A 108       0.414 -13.996   6.830  1.00  1.080          N  
ATOM   1724  CA  HIS A 108       0.788 -13.498   5.530  1.00  1.020          C  
ATOM   1725  C   HIS A 108      -0.181 -12.353   5.286  1.00  1.050          C  
ATOM   1726  O   HIS A 108      -1.333 -12.450   5.687  1.00  1.170          O  
ATOM   1727  CB  HIS A 108       0.754 -14.619   4.489  1.00  1.450          C  
ATOM   1728  CG  HIS A 108       1.890 -15.557   4.690  1.00  1.450          C  
ATOM   1729  ND1 HIS A 108       3.159 -15.284   4.224  1.00  1.450          N  
ATOM   1730  CD2 HIS A 108       1.973 -16.731   5.336  1.00  1.450          C  
ATOM   1731  CE1 HIS A 108       3.969 -16.255   4.573  1.00  1.450          C  
ATOM   1732  NE2 HIS A 108       3.291 -17.148   5.263  1.00  1.450          N  
ATOM   1733  H   HIS A 108      -0.423 -14.584   6.922  1.00  1.300          H  
ATOM   1734  HA  HIS A 108       1.804 -13.118   5.563  1.00  1.220          H  
ATOM   1735 1HB  HIS A 108      -0.167 -15.185   4.598  1.00  1.740          H  
ATOM   1736 2HB  HIS A 108       0.791 -14.224   3.476  1.00  1.740          H  
ATOM   1737  HD1 HIS A 108       3.357 -14.701   3.399  1.00  1.740          H  
ATOM   1738  HD2 HIS A 108       1.235 -17.326   5.870  1.00  1.740          H  
ATOM   1739  HE1 HIS A 108       5.022 -16.217   4.292  1.00  1.740          H  
ATOM   1740  N   PRO A 109       0.186 -11.299   4.570  1.00  1.100          N  
ATOM   1741  CA  PRO A 109      -0.647 -10.136   4.330  1.00  1.200          C  
ATOM   1742  C   PRO A 109      -1.752 -10.407   3.327  1.00  1.170          C  
ATOM   1743  O   PRO A 109      -1.642 -10.003   2.170  1.00  1.250          O  
ATOM   1744  CB  PRO A 109       0.371  -9.122   3.799  1.00  1.800          C  
ATOM   1745  CG  PRO A 109       1.403  -9.971   3.084  1.00  1.800          C  
ATOM   1746  CD  PRO A 109       1.518 -11.238   3.930  1.00  1.800          C  
ATOM   1747  HA  PRO A 109      -1.075  -9.800   5.287  1.00  1.440          H  
ATOM   1748 1HB  PRO A 109      -0.127  -8.401   3.132  1.00  2.160          H  
ATOM   1749 2HB  PRO A 109       0.796  -8.543   4.632  1.00  2.160          H  
ATOM   1750 1HG  PRO A 109       1.072 -10.189   2.051  1.00  2.160          H  
ATOM   1751 2HG  PRO A 109       2.357  -9.429   2.999  1.00  2.160          H  
ATOM   1752 1HD  PRO A 109       1.698 -12.100   3.261  1.00  2.160          H  
ATOM   1753 2HD  PRO A 109       2.316 -11.115   4.678  1.00  2.160          H  
ATOM   1754  N   LEU A 110      -2.783 -11.140   3.740  1.00  1.140          N  
ATOM   1755  CA  LEU A 110      -3.832 -11.485   2.800  1.00  1.160          C  
ATOM   1756  C   LEU A 110      -4.791 -10.319   2.560  1.00  1.250          C  
ATOM   1757  O   LEU A 110      -4.949  -9.439   3.403  1.00  1.290          O  
ATOM   1758  CB  LEU A 110      -4.622 -12.706   3.288  1.00  1.620          C  
ATOM   1759  CG  LEU A 110      -4.079 -14.140   2.909  1.00  1.620          C  
ATOM   1760  CD1 LEU A 110      -2.744 -14.420   3.568  1.00  1.620          C  
ATOM   1761  CD2 LEU A 110      -5.140 -15.194   3.260  1.00  1.620          C  
ATOM   1762  H   LEU A 110      -2.846 -11.472   4.724  1.00  1.370          H  
ATOM   1763  HA  LEU A 110      -3.359 -11.732   1.854  1.00  1.390          H  
ATOM   1764 1HB  LEU A 110      -4.695 -12.639   4.365  1.00  1.940          H  
ATOM   1765 2HB  LEU A 110      -5.599 -12.625   2.888  1.00  1.940          H  
ATOM   1766  HG  LEU A 110      -3.925 -14.179   1.874  1.00  1.940          H  
ATOM   1767 1HD1 LEU A 110      -2.392 -15.406   3.269  1.00  1.940          H  
ATOM   1768 2HD1 LEU A 110      -2.017 -13.676   3.258  1.00  1.940          H  
ATOM   1769 3HD1 LEU A 110      -2.835 -14.390   4.644  1.00  1.940          H  
ATOM   1770 1HD2 LEU A 110      -4.794 -16.155   2.945  1.00  1.940          H  
ATOM   1771 2HD2 LEU A 110      -5.360 -15.241   4.285  1.00  1.940          H  
ATOM   1772 3HD2 LEU A 110      -6.046 -14.950   2.742  1.00  1.940          H  
ATOM   1773  N   GLU A 111      -5.419 -10.319   1.376  1.00  1.320          N  
ATOM   1774  CA  GLU A 111      -6.456  -9.351   0.988  1.00  1.460          C  
ATOM   1775  C   GLU A 111      -7.862  -9.975   0.984  1.00  1.520          C  
ATOM   1776  O   GLU A 111      -8.854  -9.308   0.688  1.00  1.590          O  
ATOM   1777  CB  GLU A 111      -6.149  -8.778  -0.400  1.00  1.990          C  
ATOM   1778  CG  GLU A 111      -4.851  -7.980  -0.481  1.00  1.990          C  
ATOM   1779  CD  GLU A 111      -4.565  -7.448  -1.870  1.00  1.990          C  
ATOM   1780  OE1 GLU A 111      -5.298  -7.778  -2.773  1.00  1.990          O  
ATOM   1781  OE2 GLU A 111      -3.618  -6.713  -2.023  1.00  1.990          O  
ATOM   1782  H   GLU A 111      -5.168 -11.031   0.709  1.00  1.580          H  
ATOM   1783  HA  GLU A 111      -6.450  -8.536   1.712  1.00  1.750          H  
ATOM   1784 1HB  GLU A 111      -6.094  -9.587  -1.125  1.00  2.390          H  
ATOM   1785 2HB  GLU A 111      -6.963  -8.123  -0.707  1.00  2.390          H  
ATOM   1786 1HG  GLU A 111      -4.909  -7.145   0.215  1.00  2.390          H  
ATOM   1787 2HG  GLU A 111      -4.026  -8.620  -0.164  1.00  2.390          H  
ATOM   1788  N   LYS A 112      -7.901 -11.285   1.211  1.00  1.530          N  
ATOM   1789  CA  LYS A 112      -9.096 -12.136   1.212  1.00  1.640          C  
ATOM   1790  C   LYS A 112      -8.954 -13.045   2.428  1.00  1.570          C  
ATOM   1791  O   LYS A 112      -7.856 -13.138   2.958  1.00  1.770          O  
ATOM   1792  CB  LYS A 112      -9.218 -12.921  -0.086  1.00  2.250          C  
ATOM   1793  CG  LYS A 112      -9.333 -12.084  -1.379  1.00  2.250          C  
ATOM   1794  CD  LYS A 112     -10.678 -11.372  -1.499  1.00  2.250          C  
ATOM   1795  CE  LYS A 112     -10.776 -10.606  -2.815  1.00  2.250          C  
ATOM   1796  NZ  LYS A 112     -12.055  -9.839  -2.926  1.00  2.250          N  
ATOM   1797  H   LYS A 112      -7.021 -11.712   1.443  1.00  1.840          H  
ATOM   1798  HA  LYS A 112      -9.985 -11.523   1.356  1.00  1.970          H  
ATOM   1799 1HB  LYS A 112      -8.359 -13.560  -0.198  1.00  2.700          H  
ATOM   1800 2HB  LYS A 112     -10.102 -13.544  -0.023  1.00  2.700          H  
ATOM   1801 1HG  LYS A 112      -8.549 -11.334  -1.407  1.00  2.700          H  
ATOM   1802 2HG  LYS A 112      -9.201 -12.743  -2.236  1.00  2.700          H  
ATOM   1803 1HD  LYS A 112     -11.489 -12.097  -1.439  1.00  2.700          H  
ATOM   1804 2HD  LYS A 112     -10.788 -10.657  -0.683  1.00  2.700          H  
ATOM   1805 1HE  LYS A 112      -9.939  -9.909  -2.878  1.00  2.700          H  
ATOM   1806 2HE  LYS A 112     -10.714 -11.309  -3.644  1.00  2.700          H  
ATOM   1807 1HZ  LYS A 112     -12.077  -9.343  -3.807  1.00  2.700          H  
ATOM   1808 2HZ  LYS A 112     -12.839 -10.474  -2.879  1.00  2.700          H  
ATOM   1809 3HZ  LYS A 112     -12.114  -9.175  -2.167  1.00  2.700          H  
ATOM   1810  N   VAL A 113     -10.042 -13.637   2.951  1.00  1.340          N  
ATOM   1811  CA  VAL A 113     -10.049 -14.485   4.181  1.00  1.340          C  
ATOM   1812  C   VAL A 113     -10.041 -13.515   5.362  1.00  1.460          C  
ATOM   1813  O   VAL A 113     -10.954 -13.479   6.176  1.00  1.630          O  
ATOM   1814  CB  VAL A 113      -8.856 -15.478   4.354  1.00  1.880          C  
ATOM   1815  CG1 VAL A 113      -8.973 -16.188   5.688  1.00  1.880          C  
ATOM   1816  CG2 VAL A 113      -8.849 -16.484   3.270  1.00  1.880          C  
ATOM   1817  H   VAL A 113     -10.942 -13.498   2.481  1.00  1.610          H  
ATOM   1818  HA  VAL A 113     -10.962 -15.073   4.204  1.00  1.610          H  
ATOM   1819  HB  VAL A 113      -7.930 -14.939   4.375  1.00  2.250          H  
ATOM   1820 1HG1 VAL A 113      -8.132 -16.874   5.814  1.00  2.250          H  
ATOM   1821 2HG1 VAL A 113      -8.982 -15.491   6.520  1.00  2.250          H  
ATOM   1822 3HG1 VAL A 113      -9.895 -16.747   5.678  1.00  2.250          H  
ATOM   1823 1HG2 VAL A 113      -8.009 -17.169   3.398  1.00  2.250          H  
ATOM   1824 2HG2 VAL A 113      -9.762 -17.038   3.279  1.00  2.250          H  
ATOM   1825 3HG2 VAL A 113      -8.757 -15.970   2.370  1.00  2.250          H  
ATOM   1826  N   VAL A 114      -9.059 -12.627   5.376  1.00  1.450          N  
ATOM   1827  CA  VAL A 114      -8.888 -11.588   6.374  1.00  1.620          C  
ATOM   1828  C   VAL A 114     -10.130 -10.665   6.408  1.00  1.780          C  
ATOM   1829  O   VAL A 114     -10.352  -9.947   7.380  1.00  1.950          O  
ATOM   1830  CB  VAL A 114      -7.611 -10.771   6.030  1.00  2.200          C  
ATOM   1831  CG1 VAL A 114      -7.861  -9.839   4.898  1.00  2.200          C  
ATOM   1832  CG2 VAL A 114      -7.099 -10.076   7.251  1.00  2.200          C  
ATOM   1833  H   VAL A 114      -8.347 -12.745   4.658  1.00  1.740          H  
ATOM   1834  HA  VAL A 114      -8.774 -12.057   7.352  1.00  1.940          H  
ATOM   1835  HB  VAL A 114      -6.855 -11.445   5.655  1.00  2.640          H  
ATOM   1836 1HG1 VAL A 114      -6.948  -9.320   4.662  1.00  2.640          H  
ATOM   1837 2HG1 VAL A 114      -8.199 -10.387   4.025  1.00  2.640          H  
ATOM   1838 3HG1 VAL A 114      -8.594  -9.114   5.195  1.00  2.640          H  
ATOM   1839 1HG2 VAL A 114      -6.185  -9.537   6.998  1.00  2.640          H  
ATOM   1840 2HG2 VAL A 114      -7.844  -9.375   7.620  1.00  2.640          H  
ATOM   1841 3HG2 VAL A 114      -6.880 -10.815   8.015  1.00  2.640          H  
ATOM   1842  N   LYS A 115     -10.881 -10.644   5.292  1.00  1.790          N  
ATOM   1843  CA  LYS A 115     -12.103  -9.864   5.114  1.00  2.000          C  
ATOM   1844  C   LYS A 115     -13.364 -10.740   5.061  1.00  2.070          C  
ATOM   1845  O   LYS A 115     -14.456 -10.235   4.796  1.00  2.410          O  
ATOM   1846  CB  LYS A 115     -12.050  -9.062   3.810  1.00  2.720          C  
ATOM   1847  CG  LYS A 115     -10.968  -8.024   3.732  1.00  2.720          C  
ATOM   1848  CD  LYS A 115     -11.061  -7.221   2.466  1.00  2.720          C  
ATOM   1849  CE  LYS A 115      -9.941  -6.197   2.388  1.00  2.720          C  
ATOM   1850  NZ  LYS A 115      -9.991  -5.415   1.126  1.00  2.720          N  
ATOM   1851  H   LYS A 115     -10.587 -11.255   4.546  1.00  2.150          H  
ATOM   1852  HA  LYS A 115     -12.202  -9.181   5.959  1.00  2.400          H  
ATOM   1853 1HB  LYS A 115     -11.900  -9.753   2.977  1.00  3.260          H  
ATOM   1854 2HB  LYS A 115     -13.006  -8.563   3.651  1.00  3.260          H  
ATOM   1855 1HG  LYS A 115     -10.993  -7.376   4.607  1.00  3.260          H  
ATOM   1856 2HG  LYS A 115     -10.029  -8.525   3.692  1.00  3.260          H  
ATOM   1857 1HD  LYS A 115     -10.979  -7.895   1.608  1.00  3.260          H  
ATOM   1858 2HD  LYS A 115     -12.021  -6.711   2.420  1.00  3.260          H  
ATOM   1859 1HE  LYS A 115     -10.024  -5.514   3.232  1.00  3.260          H  
ATOM   1860 2HE  LYS A 115      -8.979  -6.716   2.443  1.00  3.260          H  
ATOM   1861 1HZ  LYS A 115      -9.233  -4.749   1.112  1.00  3.260          H  
ATOM   1862 2HZ  LYS A 115      -9.899  -6.041   0.339  1.00  3.260          H  
ATOM   1863 3HZ  LYS A 115     -10.869  -4.925   1.065  1.00  3.260          H  
ATOM   1864  N   ASN A 116     -13.206 -12.054   5.217  1.00  1.810          N  
ATOM   1865  CA  ASN A 116     -14.318 -13.002   5.106  1.00  1.900          C  
ATOM   1866  C   ASN A 116     -14.597 -13.715   6.432  1.00  1.960          C  
ATOM   1867  O   ASN A 116     -15.730 -14.108   6.729  1.00  2.240          O  
ATOM   1868  CB  ASN A 116     -14.005 -14.016   4.025  1.00  2.620          C  
ATOM   1869  CG  ASN A 116     -13.891 -13.420   2.644  1.00  2.620          C  
ATOM   1870  OD1 ASN A 116     -12.781 -13.190   2.099  1.00  2.620          O  
ATOM   1871  ND2 ASN A 116     -15.028 -13.163   2.043  1.00  2.620          N  
ATOM   1872  H   ASN A 116     -12.293 -12.405   5.483  1.00  2.170          H  
ATOM   1873  HA  ASN A 116     -15.221 -12.454   4.835  1.00  2.280          H  
ATOM   1874 1HB  ASN A 116     -13.083 -14.483   4.267  1.00  3.150          H  
ATOM   1875 2HB  ASN A 116     -14.774 -14.789   4.015  1.00  3.150          H  
ATOM   1876 1HD2 ASN A 116     -15.033 -12.766   1.124  1.00  3.150          H  
ATOM   1877 2HD2 ASN A 116     -15.895 -13.357   2.504  1.00  3.150          H  
ATOM   1878  N   VAL A 117     -13.547 -13.877   7.221  1.00  1.860          N  
ATOM   1879  CA  VAL A 117     -13.575 -14.589   8.476  1.00  2.010          C  
ATOM   1880  C   VAL A 117     -13.652 -13.492   9.543  1.00  2.220          C  
ATOM   1881  O   VAL A 117     -12.721 -12.703   9.691  1.00  2.540          O  
ATOM   1882  CB  VAL A 117     -12.261 -15.417   8.554  1.00  2.750          C  
ATOM   1883  CG1 VAL A 117     -12.137 -16.238   9.752  1.00  2.750          C  
ATOM   1884  CG2 VAL A 117     -12.187 -16.280   7.415  1.00  2.750          C  
ATOM   1885  H   VAL A 117     -12.648 -13.530   6.901  1.00  2.230          H  
ATOM   1886  HA  VAL A 117     -14.452 -15.234   8.530  1.00  2.410          H  
ATOM   1887  HB  VAL A 117     -11.424 -14.719   8.549  1.00  3.300          H  
ATOM   1888 1HG1 VAL A 117     -11.185 -16.769   9.742  1.00  3.300          H  
ATOM   1889 2HG1 VAL A 117     -12.188 -15.625  10.610  1.00  3.300          H  
ATOM   1890 3HG1 VAL A 117     -12.935 -16.951   9.755  1.00  3.300          H  
ATOM   1891 1HG2 VAL A 117     -11.279 -16.809   7.463  1.00  3.300          H  
ATOM   1892 2HG2 VAL A 117     -13.023 -16.969   7.437  1.00  3.300          H  
ATOM   1893 3HG2 VAL A 117     -12.212 -15.693   6.521  1.00  3.300          H  
ATOM   1894  N   ARG A 118     -14.766 -13.414  10.273  1.00  2.400          N  
ATOM   1895  CA  ARG A 118     -14.951 -12.309  11.217  1.00  2.730          C  
ATOM   1896  C   ARG A 118     -13.786 -12.252  12.198  1.00  2.570          C  
ATOM   1897  O   ARG A 118     -13.344 -13.273  12.700  1.00  2.900          O  
ATOM   1898  CB  ARG A 118     -16.283 -12.447  11.991  1.00  3.690          C  
ATOM   1899  CG  ARG A 118     -16.361 -13.623  12.999  1.00  3.690          C  
ATOM   1900  CD  ARG A 118     -17.679 -13.855  13.630  1.00  3.690          C  
ATOM   1901  NE  ARG A 118     -17.570 -14.851  14.747  1.00  3.690          N  
ATOM   1902  CZ  ARG A 118     -17.450 -16.217  14.678  1.00  3.690          C  
ATOM   1903  NH1 ARG A 118     -17.400 -16.881  13.546  1.00  3.690          N  
ATOM   1904  NH2 ARG A 118     -17.371 -16.858  15.836  1.00  3.690          N  
ATOM   1905  H   ARG A 118     -15.499 -14.095  10.121  1.00  2.880          H  
ATOM   1906  HA  ARG A 118     -14.976 -11.374  10.656  1.00  3.280          H  
ATOM   1907 1HB  ARG A 118     -16.465 -11.533  12.550  1.00  4.430          H  
ATOM   1908 2HB  ARG A 118     -17.101 -12.567  11.281  1.00  4.430          H  
ATOM   1909 1HG  ARG A 118     -16.232 -14.500  12.437  1.00  4.430          H  
ATOM   1910 2HG  ARG A 118     -15.602 -13.545  13.781  1.00  4.430          H  
ATOM   1911 1HD  ARG A 118     -18.047 -12.918  14.048  1.00  4.430          H  
ATOM   1912 2HD  ARG A 118     -18.389 -14.231  12.895  1.00  4.430          H  
ATOM   1913  HE  ARG A 118     -17.568 -14.473  15.708  1.00  4.430          H  
ATOM   1914 1HH1 ARG A 118     -17.448 -16.401  12.665  1.00  4.430          H  
ATOM   1915 2HH1 ARG A 118     -17.276 -17.888  13.584  1.00  4.430          H  
ATOM   1916 1HH2 ARG A 118     -17.422 -16.291  16.683  1.00  4.430          H  
ATOM   1917 2HH2 ARG A 118     -17.246 -17.885  15.929  1.00  4.430          H  
ATOM   1918  N   GLU A 119     -13.301 -11.066  12.528  1.00  2.550          N  
ATOM   1919  CA  GLU A 119     -12.190 -11.027  13.472  1.00  3.040          C  
ATOM   1920  C   GLU A 119     -12.575 -11.817  14.715  1.00  3.050          C  
ATOM   1921  O   GLU A 119     -13.639 -11.579  15.296  1.00  3.420          O  
ATOM   1922  CB  GLU A 119     -11.845  -9.580  13.841  1.00  4.060          C  
ATOM   1923  CG  GLU A 119     -10.638  -9.417  14.760  1.00  4.060          C  
ATOM   1924  CD  GLU A 119      -9.331  -9.766  14.080  1.00  4.060          C  
ATOM   1925  OE1 GLU A 119      -9.182  -9.429  12.926  1.00  4.060          O  
ATOM   1926  OE2 GLU A 119      -8.483 -10.344  14.712  1.00  4.060          O  
ATOM   1927  H   GLU A 119     -13.669 -10.222  12.114  1.00  3.060          H  
ATOM   1928  HA  GLU A 119     -11.318 -11.498  13.014  1.00  3.650          H  
ATOM   1929 1HB  GLU A 119     -11.651  -9.014  12.931  1.00  4.870          H  
ATOM   1930 2HB  GLU A 119     -12.698  -9.119  14.336  1.00  4.870          H  
ATOM   1931 1HG  GLU A 119     -10.593  -8.380  15.094  1.00  4.870          H  
ATOM   1932 2HG  GLU A 119     -10.766 -10.043  15.647  1.00  4.870          H  
ATOM   1933  N   VAL A 120     -11.725 -12.769  15.100  1.00  2.990          N  
ATOM   1934  CA  VAL A 120     -11.983 -13.601  16.268  1.00  3.370          C  
ATOM   1935  C   VAL A 120     -11.990 -12.755  17.535  1.00  3.670          C  
ATOM   1936  O   VAL A 120     -11.080 -11.959  17.763  1.00  4.190          O  
ATOM   1937  CB  VAL A 120     -10.968 -14.783  16.331  1.00  4.570          C  
ATOM   1938  CG1 VAL A 120      -9.528 -14.299  16.551  1.00  4.570          C  
ATOM   1939  CG2 VAL A 120     -11.389 -15.747  17.442  1.00  4.570          C  
ATOM   1940  H   VAL A 120     -10.890 -12.894  14.549  1.00  3.590          H  
ATOM   1941  HA  VAL A 120     -12.979 -14.037  16.159  1.00  4.040          H  
ATOM   1942  HB  VAL A 120     -10.985 -15.300  15.383  1.00  5.480          H  
ATOM   1943 1HG1 VAL A 120      -8.844 -15.155  16.568  1.00  5.480          H  
ATOM   1944 2HG1 VAL A 120      -9.237 -13.625  15.745  1.00  5.480          H  
ATOM   1945 3HG1 VAL A 120      -9.452 -13.784  17.474  1.00  5.480          H  
ATOM   1946 1HG2 VAL A 120     -10.708 -16.586  17.470  1.00  5.480          H  
ATOM   1947 2HG2 VAL A 120     -11.371 -15.241  18.411  1.00  5.480          H  
ATOM   1948 3HG2 VAL A 120     -12.405 -16.109  17.246  1.00  5.480          H  
ATOM   1949  N   GLN A 121     -12.990 -12.971  18.393  1.00  3.830          N  
ATOM   1950  CA  GLN A 121     -13.113 -12.213  19.638  1.00  4.510          C  
ATOM   1951  C   GLN A 121     -12.637 -13.006  20.851  1.00  4.750          C  
ATOM   1952  O   GLN A 121     -12.551 -14.229  20.828  1.00  5.220          O  
ATOM   1953  CB  GLN A 121     -14.551 -11.751  19.841  1.00  6.040          C  
ATOM   1954  CG  GLN A 121     -15.079 -10.927  18.696  1.00  6.040          C  
ATOM   1955  CD  GLN A 121     -14.316  -9.657  18.505  1.00  6.040          C  
ATOM   1956  OE1 GLN A 121     -14.198  -8.854  19.437  1.00  6.040          O  
ATOM   1957  NE2 GLN A 121     -13.790  -9.470  17.308  1.00  6.040          N  
ATOM   1958  H   GLN A 121     -13.704 -13.669  18.149  1.00  4.600          H  
ATOM   1959  HA  GLN A 121     -12.484 -11.331  19.557  1.00  5.410          H  
ATOM   1960 1HB  GLN A 121     -15.197 -12.603  19.961  1.00  7.250          H  
ATOM   1961 2HB  GLN A 121     -14.620 -11.156  20.749  1.00  7.250          H  
ATOM   1962 1HG  GLN A 121     -15.000 -11.512  17.774  1.00  7.250          H  
ATOM   1963 2HG  GLN A 121     -16.122 -10.679  18.887  1.00  7.250          H  
ATOM   1964 1HE2 GLN A 121     -13.272  -8.641  17.097  1.00  7.250          H  
ATOM   1965 2HE2 GLN A 121     -13.911 -10.191  16.584  1.00  7.250          H  
ATOM   1966  N   PHE A 122     -12.289 -12.305  21.922  1.00  4.840          N  
ATOM   1967  CA  PHE A 122     -11.774 -12.939  23.139  1.00  5.440          C  
ATOM   1968  C   PHE A 122     -12.765 -13.876  23.816  1.00  5.780          C  
ATOM   1969  O   PHE A 122     -12.380 -14.796  24.552  1.00  6.000          O  
ATOM   1970  CB  PHE A 122     -11.376 -11.875  24.157  1.00  7.380          C  
ATOM   1971  CG  PHE A 122     -12.540 -11.270  24.902  1.00  7.380          C  
ATOM   1972  CD1 PHE A 122     -12.948 -11.834  26.099  1.00  7.380          C  
ATOM   1973  CD2 PHE A 122     -13.236 -10.173  24.432  1.00  7.380          C  
ATOM   1974  CE1 PHE A 122     -14.005 -11.327  26.799  1.00  7.380          C  
ATOM   1975  CE2 PHE A 122     -14.296  -9.668  25.124  1.00  7.380          C  
ATOM   1976  CZ  PHE A 122     -14.685 -10.242  26.314  1.00  7.380          C  
ATOM   1977  H   PHE A 122     -12.375 -11.301  21.894  1.00  5.810          H  
ATOM   1978  HA  PHE A 122     -10.896 -13.523  22.870  1.00  6.530          H  
ATOM   1979 1HB  PHE A 122     -10.728 -12.324  24.875  1.00  8.850          H  
ATOM   1980 2HB  PHE A 122     -10.820 -11.084  23.676  1.00  8.850          H  
ATOM   1981  HD1 PHE A 122     -12.408 -12.705  26.488  1.00  8.850          H  
ATOM   1982  HD2 PHE A 122     -12.958  -9.704  23.505  1.00  8.850          H  
ATOM   1983  HE1 PHE A 122     -14.305 -11.793  27.739  1.00  8.850          H  
ATOM   1984  HE2 PHE A 122     -14.833  -8.809  24.720  1.00  8.850          H  
ATOM   1985  HZ  PHE A 122     -15.535  -9.842  26.865  1.00  8.850          H  
ATOM   1986  N   SER A 123     -14.049 -13.611  23.580  1.00  6.110          N  
ATOM   1987  CA  SER A 123     -15.162 -14.334  24.160  1.00  6.610          C  
ATOM   1988  C   SER A 123     -15.501 -15.602  23.393  1.00  6.570          C  
ATOM   1989  O   SER A 123     -16.372 -16.376  23.803  1.00  6.910          O  
ATOM   1990  CB  SER A 123     -16.366 -13.418  24.223  1.00  9.050          C  
ATOM   1991  OG  SER A 123     -16.808 -13.067  22.936  1.00  9.050          O  
ATOM   1992  H   SER A 123     -14.278 -12.863  22.942  1.00  7.330          H  
ATOM   1993  HA  SER A 123     -14.887 -14.616  25.177  1.00  7.930          H  
ATOM   1994 1HB  SER A 123     -17.170 -13.914  24.764  1.00 10.860          H  
ATOM   1995 2HB  SER A 123     -16.106 -12.519  24.776  1.00 10.860          H  
ATOM   1996  HG  SER A 123     -17.544 -12.460  23.066  1.00 10.860          H  
ATOM   1997  N   GLU A 124     -14.856 -15.795  22.249  1.00  6.460          N  
ATOM   1998  CA  GLU A 124     -15.113 -16.935  21.394  1.00  6.670          C  
ATOM   1999  C   GLU A 124     -14.226 -18.087  21.837  1.00  6.820          C  
ATOM   2000  O   GLU A 124     -13.199 -17.872  22.488  1.00  7.150          O  
ATOM   2001  CB  GLU A 124     -14.974 -16.507  19.937  1.00  9.250          C  
ATOM   2002  CG  GLU A 124     -16.086 -15.481  19.593  1.00  9.250          C  
ATOM   2003  CD  GLU A 124     -16.105 -14.950  18.204  1.00  9.250          C  
ATOM   2004  OE1 GLU A 124     -15.070 -14.748  17.615  1.00  9.250          O  
ATOM   2005  OE2 GLU A 124     -17.196 -14.766  17.700  1.00  9.250          O  
ATOM   2006  H   GLU A 124     -14.118 -15.148  21.961  1.00  7.750          H  
ATOM   2007  HA  GLU A 124     -16.148 -17.250  21.531  1.00  8.000          H  
ATOM   2008 1HB  GLU A 124     -13.999 -16.055  19.769  1.00 11.100          H  
ATOM   2009 2HB  GLU A 124     -15.066 -17.364  19.281  1.00 11.100          H  
ATOM   2010 1HG  GLU A 124     -17.040 -15.972  19.774  1.00 11.100          H  
ATOM   2011 2HG  GLU A 124     -16.018 -14.660  20.293  1.00 11.100          H  
ATOM   2012  N   LYS A 125     -14.601 -19.321  21.513  1.00  6.870          N  
ATOM   2013  CA  LYS A 125     -13.832 -20.463  22.017  1.00  7.310          C  
ATOM   2014  C   LYS A 125     -12.485 -20.740  21.351  1.00  7.390          C  
ATOM   2015  O   LYS A 125     -12.282 -21.768  20.710  1.00  7.680          O  
ATOM   2016  CB  LYS A 125     -14.686 -21.733  21.990  1.00 10.060          C  
ATOM   2017  CG  LYS A 125     -15.872 -21.705  22.946  1.00 10.060          C  
ATOM   2018  CD  LYS A 125     -16.671 -23.008  22.884  1.00 10.060          C  
ATOM   2019  CE  LYS A 125     -17.857 -22.983  23.845  1.00 10.060          C  
ATOM   2020  NZ  LYS A 125     -18.659 -24.240  23.778  1.00 10.060          N  
ATOM   2021  H   LYS A 125     -15.436 -19.462  20.919  1.00  8.240          H  
ATOM   2022  HA  LYS A 125     -13.615 -20.254  23.065  1.00  8.770          H  
ATOM   2023 1HB  LYS A 125     -15.081 -21.891  20.997  1.00 12.070          H  
ATOM   2024 2HB  LYS A 125     -14.068 -22.593  22.241  1.00 12.070          H  
ATOM   2025 1HG  LYS A 125     -15.511 -21.549  23.961  1.00 12.070          H  
ATOM   2026 2HG  LYS A 125     -16.523 -20.871  22.680  1.00 12.070          H  
ATOM   2027 1HD  LYS A 125     -17.038 -23.159  21.868  1.00 12.070          H  
ATOM   2028 2HD  LYS A 125     -16.021 -23.844  23.144  1.00 12.070          H  
ATOM   2029 1HE  LYS A 125     -17.488 -22.853  24.861  1.00 12.070          H  
ATOM   2030 2HE  LYS A 125     -18.501 -22.140  23.593  1.00 12.070          H  
ATOM   2031 1HZ  LYS A 125     -19.432 -24.181  24.427  1.00 12.070          H  
ATOM   2032 2HZ  LYS A 125     -19.017 -24.364  22.841  1.00 12.070          H  
ATOM   2033 3HZ  LYS A 125     -18.075 -25.028  24.021  1.00 12.070          H  
ATOM   2034  N   VAL A 126     -11.546 -19.835  21.573  1.00  7.320          N  
ATOM   2035  CA  VAL A 126     -10.194 -19.963  21.050  1.00  7.530          C  
ATOM   2036  C   VAL A 126      -9.218 -20.027  22.224  1.00  7.720          C  
ATOM   2037  O   VAL A 126      -9.273 -19.217  23.146  1.00  7.740          O  
ATOM   2038  CB  VAL A 126      -9.864 -18.822  20.034  1.00 10.460          C  
ATOM   2039  CG1 VAL A 126     -10.167 -17.436  20.609  1.00 10.460          C  
ATOM   2040  CG2 VAL A 126      -8.364 -18.889  19.659  1.00 10.460          C  
ATOM   2041  H   VAL A 126     -11.829 -19.024  22.124  1.00  8.780          H  
ATOM   2042  HA  VAL A 126     -10.120 -20.904  20.503  1.00  9.040          H  
ATOM   2043  HB  VAL A 126     -10.474 -18.960  19.136  1.00 12.550          H  
ATOM   2044 1HG1 VAL A 126      -9.919 -16.674  19.877  1.00 12.550          H  
ATOM   2045 2HG1 VAL A 126     -11.224 -17.361  20.860  1.00 12.550          H  
ATOM   2046 3HG1 VAL A 126      -9.599 -17.286  21.475  1.00 12.550          H  
ATOM   2047 1HG2 VAL A 126      -8.137 -18.111  18.938  1.00 12.550          H  
ATOM   2048 2HG2 VAL A 126      -7.738 -18.743  20.541  1.00 12.550          H  
ATOM   2049 3HG2 VAL A 126      -8.150 -19.864  19.224  1.00 12.550          H  
ATOM   2050  N   THR A 127      -8.352 -21.028  22.187  1.00  8.100          N  
ATOM   2051  CA  THR A 127      -7.334 -21.292  23.200  1.00  8.570          C  
ATOM   2052  C   THR A 127      -6.305 -20.165  23.318  1.00  8.650          C  
ATOM   2053  O   THR A 127      -5.796 -19.689  22.297  1.00  8.540          O  
ATOM   2054  CB  THR A 127      -6.621 -22.621  22.861  1.00 11.810          C  
ATOM   2055  OG1 THR A 127      -7.598 -23.673  22.805  1.00 11.810          O  
ATOM   2056  CG2 THR A 127      -5.571 -22.967  23.914  1.00 11.810          C  
ATOM   2057  H   THR A 127      -8.416 -21.677  21.393  1.00  9.720          H  
ATOM   2058  HA  THR A 127      -7.833 -21.397  24.163  1.00 10.280          H  
ATOM   2059  HB  THR A 127      -6.141 -22.536  21.885  1.00 14.170          H  
ATOM   2060  HG1 THR A 127      -8.137 -23.554  21.982  1.00 14.170          H  
ATOM   2061 1HG2 THR A 127      -5.096 -23.909  23.650  1.00 14.170          H  
ATOM   2062 2HG2 THR A 127      -4.814 -22.194  23.956  1.00 14.170          H  
ATOM   2063 3HG2 THR A 127      -6.046 -23.063  24.888  1.00 14.170          H  
ATOM   2064  N   LEU A 128      -5.952 -19.740  24.546  1.00  9.030          N  
ATOM   2065  CA  LEU A 128      -4.922 -18.700  24.629  1.00  9.330          C  
ATOM   2066  C   LEU A 128      -3.691 -19.233  23.917  1.00  9.890          C  
ATOM   2067  O   LEU A 128      -3.111 -20.253  24.304  1.00 10.310          O  
ATOM   2068  CB  LEU A 128      -4.566 -18.355  26.084  1.00 12.940          C  
ATOM   2069  CG  LEU A 128      -5.630 -17.599  26.941  1.00 12.940          C  
ATOM   2070  CD1 LEU A 128      -5.167 -17.559  28.385  1.00 12.940          C  
ATOM   2071  CD2 LEU A 128      -5.789 -16.165  26.444  1.00 12.940          C  
ATOM   2072  H   LEU A 128      -6.388 -20.128  25.370  1.00 10.840          H  
ATOM   2073  HA  LEU A 128      -5.261 -17.812  24.108  1.00 11.200          H  
ATOM   2074 1HB  LEU A 128      -4.346 -19.281  26.588  1.00 15.530          H  
ATOM   2075 2HB  LEU A 128      -3.657 -17.752  26.076  1.00 15.530          H  
ATOM   2076  HG  LEU A 128      -6.586 -18.118  26.884  1.00 15.530          H  
ATOM   2077 1HD1 LEU A 128      -5.902 -17.042  28.985  1.00 15.530          H  
ATOM   2078 2HD1 LEU A 128      -5.059 -18.571  28.757  1.00 15.530          H  
ATOM   2079 3HD1 LEU A 128      -4.218 -17.036  28.443  1.00 15.530          H  
ATOM   2080 1HD2 LEU A 128      -6.528 -15.644  27.053  1.00 15.530          H  
ATOM   2081 2HD2 LEU A 128      -4.833 -15.648  26.513  1.00 15.530          H  
ATOM   2082 3HD2 LEU A 128      -6.117 -16.164  25.427  1.00 15.530          H  
ATOM   2083  N   SER A 129      -3.312 -18.507  22.887  1.00 10.080          N  
ATOM   2084  CA  SER A 129      -2.256 -18.843  21.958  1.00 10.770          C  
ATOM   2085  C   SER A 129      -1.907 -17.634  21.091  1.00 10.930          C  
ATOM   2086  O   SER A 129      -2.555 -16.590  21.164  1.00 10.540          O  
ATOM   2087  CB  SER A 129      -2.694 -20.048  21.145  1.00 14.800          C  
ATOM   2088  OG  SER A 129      -3.818 -19.746  20.367  1.00 14.800          O  
ATOM   2089  H   SER A 129      -3.842 -17.670  22.713  1.00 12.100          H  
ATOM   2090  HA  SER A 129      -1.369 -19.116  22.528  1.00 12.920          H  
ATOM   2091 1HB  SER A 129      -1.878 -20.364  20.500  1.00 17.760          H  
ATOM   2092 2HB  SER A 129      -2.924 -20.883  21.809  1.00 17.760          H  
ATOM   2093  HG  SER A 129      -4.570 -19.666  21.031  1.00 17.760          H  
ATOM   2094  N   ASP A 130      -0.913 -17.783  20.225  1.00 11.640          N  
ATOM   2095  CA  ASP A 130      -0.444 -16.711  19.343  1.00 12.030          C  
ATOM   2096  C   ASP A 130      -1.578 -16.085  18.503  1.00 11.810          C  
ATOM   2097  O   ASP A 130      -1.566 -14.885  18.210  1.00 12.270          O  
ATOM   2098  CB  ASP A 130       0.567 -17.315  18.382  1.00 16.690          C  
ATOM   2099  CG  ASP A 130       1.806 -17.841  19.074  1.00 16.690          C  
ATOM   2100  OD1 ASP A 130       2.012 -17.571  20.238  1.00 16.690          O  
ATOM   2101  OD2 ASP A 130       2.526 -18.554  18.438  1.00 16.690          O  
ATOM   2102  H   ASP A 130      -0.413 -18.660  20.207  1.00 13.970          H  
ATOM   2103  HA  ASP A 130       0.024 -15.933  19.951  1.00 14.440          H  
ATOM   2104 1HB  ASP A 130       0.099 -18.130  17.820  1.00 20.020          H  
ATOM   2105 2HB  ASP A 130       0.874 -16.559  17.660  1.00 20.020          H  
ATOM   2106  N   LYS A 131      -2.530 -16.937  18.077  1.00 11.320          N  
ATOM   2107  CA  LYS A 131      -3.703 -16.608  17.242  1.00 11.300          C  
ATOM   2108  C   LYS A 131      -4.925 -16.083  18.020  1.00 10.640          C  
ATOM   2109  O   LYS A 131      -5.972 -15.800  17.431  1.00 10.760          O  
ATOM   2110  CB  LYS A 131      -4.113 -17.836  16.420  1.00 15.830          C  
ATOM   2111  CG  LYS A 131      -4.695 -18.987  17.233  1.00 15.830          C  
ATOM   2112  CD  LYS A 131      -5.013 -20.195  16.359  1.00 15.830          C  
ATOM   2113  CE  LYS A 131      -5.781 -21.264  17.135  1.00 15.830          C  
ATOM   2114  NZ  LYS A 131      -4.965 -21.925  18.193  1.00 15.830          N  
ATOM   2115  H   LYS A 131      -2.423 -17.908  18.339  1.00 13.580          H  
ATOM   2116  HA  LYS A 131      -3.403 -15.823  16.546  1.00 13.560          H  
ATOM   2117 1HB  LYS A 131      -4.852 -17.544  15.671  1.00 18.990          H  
ATOM   2118 2HB  LYS A 131      -3.246 -18.214  15.890  1.00 18.990          H  
ATOM   2119 1HG  LYS A 131      -3.971 -19.279  17.970  1.00 18.990          H  
ATOM   2120 2HG  LYS A 131      -5.604 -18.667  17.742  1.00 18.990          H  
ATOM   2121 1HD  LYS A 131      -5.605 -19.877  15.527  1.00 18.990          H  
ATOM   2122 2HD  LYS A 131      -4.086 -20.620  15.970  1.00 18.990          H  
ATOM   2123 1HE  LYS A 131      -6.632 -20.797  17.610  1.00 18.990          H  
ATOM   2124 2HE  LYS A 131      -6.143 -22.024  16.439  1.00 18.990          H  
ATOM   2125 1HZ  LYS A 131      -5.592 -22.610  18.657  1.00 18.990          H  
ATOM   2126 2HZ  LYS A 131      -4.180 -22.400  17.785  1.00 18.990          H  
ATOM   2127 3HZ  LYS A 131      -4.630 -21.238  18.879  1.00 18.990          H  
ATOM   2128  N   TYR A 132      -4.837 -16.071  19.345  1.00 10.130          N  
ATOM   2129  CA  TYR A 132      -5.926 -15.658  20.221  1.00  9.680          C  
ATOM   2130  C   TYR A 132      -6.280 -14.215  19.937  1.00  9.760          C  
ATOM   2131  O   TYR A 132      -5.421 -13.392  19.661  1.00  9.950          O  
ATOM   2132  CB  TYR A 132      -5.569 -15.806  21.693  1.00 13.730          C  
ATOM   2133  CG  TYR A 132      -6.724 -15.515  22.646  1.00 13.730          C  
ATOM   2134  CD1 TYR A 132      -7.596 -16.502  23.003  1.00 13.730          C  
ATOM   2135  CD2 TYR A 132      -6.920 -14.260  23.119  1.00 13.730          C  
ATOM   2136  CE1 TYR A 132      -8.660 -16.217  23.851  1.00 13.730          C  
ATOM   2137  CE2 TYR A 132      -7.959 -13.968  23.954  1.00 13.730          C  
ATOM   2138  CZ  TYR A 132      -8.833 -14.940  24.320  1.00 13.730          C  
ATOM   2139  OH  TYR A 132      -9.867 -14.628  25.175  1.00 13.730          O  
ATOM   2140  H   TYR A 132      -3.944 -16.306  19.783  1.00 12.160          H  
ATOM   2141  HA  TYR A 132      -6.801 -16.266  20.005  1.00 11.620          H  
ATOM   2142 1HB  TYR A 132      -5.256 -16.824  21.857  1.00 16.480          H  
ATOM   2143 2HB  TYR A 132      -4.734 -15.151  21.941  1.00 16.480          H  
ATOM   2144  HD1 TYR A 132      -7.456 -17.512  22.626  1.00 16.480          H  
ATOM   2145  HD2 TYR A 132      -6.246 -13.487  22.823  1.00 16.480          H  
ATOM   2146  HE1 TYR A 132      -9.355 -17.005  24.144  1.00 16.480          H  
ATOM   2147  HE2 TYR A 132      -8.089 -12.952  24.314  1.00 16.480          H  
ATOM   2148  HH  TYR A 132     -10.689 -15.133  24.955  1.00 16.480          H  
ATOM   2149  N   ALA A 133      -7.555 -13.911  19.990  1.00  9.830          N  
ATOM   2150  CA  ALA A 133      -8.053 -12.580  19.740  1.00 10.170          C  
ATOM   2151  C   ALA A 133      -7.385 -11.455  20.517  1.00  9.850          C  
ATOM   2152  O   ALA A 133      -7.256 -11.497  21.739  1.00  9.850          O  
ATOM   2153  CB  ALA A 133      -9.492 -12.564  20.146  1.00 14.100          C  
ATOM   2154  H   ALA A 133      -8.232 -14.629  20.197  1.00 11.800          H  
ATOM   2155  HA  ALA A 133      -7.942 -12.378  18.675  1.00 12.200          H  
ATOM   2156 1HB  ALA A 133      -9.918 -11.595  19.935  1.00 16.920          H  
ATOM   2157 2HB  ALA A 133     -10.032 -13.328  19.610  1.00 16.920          H  
ATOM   2158 3HB  ALA A 133      -9.545 -12.763  21.198  1.00 16.920          H  
ATOM   2159  N   PHE A 134      -7.057 -10.393  19.796  1.00  9.840          N  
ATOM   2160  CA  PHE A 134      -6.519  -9.175  20.387  1.00  9.810          C  
ATOM   2161  C   PHE A 134      -7.548  -8.108  20.120  1.00 10.080          C  
ATOM   2162  O   PHE A 134      -7.513  -7.437  19.078  1.00 10.280          O  
ATOM   2163  CB  PHE A 134      -5.141  -8.791  19.821  1.00 13.750          C  
ATOM   2164  CG  PHE A 134      -4.049  -9.746  20.189  1.00 13.750          C  
ATOM   2165  CD1 PHE A 134      -3.773 -10.870  19.434  1.00 13.750          C  
ATOM   2166  CD2 PHE A 134      -3.283  -9.503  21.327  1.00 13.750          C  
ATOM   2167  CE1 PHE A 134      -2.777 -11.737  19.811  1.00 13.750          C  
ATOM   2168  CE2 PHE A 134      -2.271 -10.373  21.708  1.00 13.750          C  
ATOM   2169  CZ  PHE A 134      -2.027 -11.495  20.948  1.00 13.750          C  
ATOM   2170  H   PHE A 134      -7.207 -10.449  18.796  1.00 11.810          H  
ATOM   2171  HA  PHE A 134      -6.424  -9.304  21.466  1.00 11.770          H  
ATOM   2172 1HB  PHE A 134      -5.196  -8.744  18.737  1.00 16.500          H  
ATOM   2173 2HB  PHE A 134      -4.854  -7.801  20.169  1.00 16.500          H  
ATOM   2174  HD1 PHE A 134      -4.362 -11.093  18.540  1.00 16.500          H  
ATOM   2175  HD2 PHE A 134      -3.492  -8.618  21.918  1.00 16.500          H  
ATOM   2176  HE1 PHE A 134      -2.593 -12.633  19.205  1.00 16.500          H  
ATOM   2177  HE2 PHE A 134      -1.678 -10.178  22.604  1.00 16.500          H  
ATOM   2178  HZ  PHE A 134      -1.253 -12.191  21.245  1.00 16.500          H  
ATOM   2179  N   VAL A 135      -8.515  -8.041  21.024  1.00 10.300          N  
ATOM   2180  CA  VAL A 135      -9.677  -7.191  20.891  1.00 10.770          C  
ATOM   2181  C   VAL A 135      -9.955  -6.472  22.213  1.00 11.040          C  
ATOM   2182  O   VAL A 135      -9.442  -6.907  23.260  1.00 11.020          O  
ATOM   2183  CB  VAL A 135     -10.877  -8.074  20.473  1.00 14.890          C  
ATOM   2184  CG1 VAL A 135     -10.605  -8.735  19.112  1.00 14.890          C  
ATOM   2185  CG2 VAL A 135     -11.107  -9.110  21.515  1.00 14.890          C  
ATOM   2186  H   VAL A 135      -8.422  -8.609  21.856  1.00 12.360          H  
ATOM   2187  HA  VAL A 135      -9.473  -6.465  20.110  1.00 12.920          H  
ATOM   2188  HB  VAL A 135     -11.771  -7.478  20.380  1.00 17.870          H  
ATOM   2189 1HG1 VAL A 135     -11.443  -9.345  18.822  1.00 17.870          H  
ATOM   2190 2HG1 VAL A 135     -10.449  -7.962  18.359  1.00 17.870          H  
ATOM   2191 3HG1 VAL A 135      -9.736  -9.364  19.158  1.00 17.870          H  
ATOM   2192 1HG2 VAL A 135     -11.954  -9.682  21.202  1.00 17.870          H  
ATOM   2193 2HG2 VAL A 135     -10.233  -9.749  21.614  1.00 17.870          H  
ATOM   2194 3HG2 VAL A 135     -11.318  -8.625  22.468  1.00 17.870          H  
ATOM   2195  N   PRO A 136     -10.730  -5.374  22.190  1.00 11.500          N  
ATOM   2196  CA  PRO A 136     -11.214  -4.690  23.356  1.00 11.970          C  
ATOM   2197  C   PRO A 136     -12.207  -5.580  24.064  1.00 12.330          C  
ATOM   2198  O   PRO A 136     -12.932  -6.337  23.414  1.00 12.660          O  
ATOM   2199  CB  PRO A 136     -11.898  -3.449  22.775  1.00 17.960          C  
ATOM   2200  CG  PRO A 136     -12.252  -3.841  21.354  1.00 17.960          C  
ATOM   2201  CD  PRO A 136     -11.130  -4.715  20.909  1.00 17.960          C  
ATOM   2202  HA  PRO A 136     -10.377  -4.418  24.006  1.00 14.360          H  
ATOM   2203 1HB  PRO A 136     -12.790  -3.200  23.392  1.00 21.550          H  
ATOM   2204 2HB  PRO A 136     -11.234  -2.590  22.839  1.00 21.550          H  
ATOM   2205 1HG  PRO A 136     -13.221  -4.370  21.343  1.00 21.550          H  
ATOM   2206 2HG  PRO A 136     -12.374  -2.964  20.727  1.00 21.550          H  
ATOM   2207 1HD  PRO A 136     -11.514  -5.382  20.153  1.00 21.550          H  
ATOM   2208 2HD  PRO A 136     -10.323  -4.084  20.525  1.00 21.550          H  
ATOM   2209  N   ALA A 137     -12.277  -5.421  25.366  1.00 12.450          N  
ATOM   2210  CA  ALA A 137     -13.248  -6.087  26.199  1.00 12.970          C  
ATOM   2211  C   ALA A 137     -14.627  -5.565  25.817  1.00 13.590          C  
ATOM   2212  O   ALA A 137     -14.768  -4.417  25.371  1.00 14.120          O  
ATOM   2213  CB  ALA A 137     -12.931  -5.862  27.657  1.00 17.950          C  
ATOM   2214  H   ALA A 137     -11.615  -4.773  25.783  1.00 14.940          H  
ATOM   2215  HA  ALA A 137     -13.216  -7.153  25.989  1.00 15.560          H  
ATOM   2216 1HB  ALA A 137     -13.671  -6.371  28.261  1.00 21.540          H  
ATOM   2217 2HB  ALA A 137     -11.938  -6.254  27.877  1.00 21.540          H  
ATOM   2218 3HB  ALA A 137     -12.949  -4.814  27.866  1.00 21.540          H  
ATOM   2219  N   SER A 138     -15.647  -6.392  25.993  1.00 13.660          N  
ATOM   2220  CA  SER A 138     -16.983  -5.996  25.600  1.00 14.280          C  
ATOM   2221  C   SER A 138     -17.437  -4.683  26.212  1.00 14.580          C  
ATOM   2222  O   SER A 138     -17.357  -4.470  27.429  1.00 15.050          O  
ATOM   2223  CB  SER A 138     -17.968  -7.083  25.988  1.00 19.740          C  
ATOM   2224  OG  SER A 138     -17.702  -8.279  25.299  1.00 19.740          O  
ATOM   2225  H   SER A 138     -15.500  -7.318  26.364  1.00 16.390          H  
ATOM   2226  HA  SER A 138     -16.995  -5.888  24.516  1.00 17.140          H  
ATOM   2227 1HB  SER A 138     -17.912  -7.257  27.061  1.00 23.690          H  
ATOM   2228 2HB  SER A 138     -18.981  -6.747  25.763  1.00 23.690          H  
ATOM   2229  HG  SER A 138     -18.383  -8.900  25.578  1.00 23.690          H  
ATOM   2230  N   ASN A 139     -17.949  -3.828  25.324  1.00 14.440          N  
ATOM   2231  CA  ASN A 139     -18.489  -2.502  25.597  1.00 14.880          C  
ATOM   2232  C   ASN A 139     -17.536  -1.546  26.324  1.00 14.870          C  
ATOM   2233  O   ASN A 139     -17.997  -0.696  27.092  1.00 15.190          O  
ATOM   2234  CB  ASN A 139     -19.776  -2.644  26.380  1.00 20.660          C  
ATOM   2235  CG  ASN A 139     -20.805  -3.419  25.617  1.00 20.660          C  
ATOM   2236  OD1 ASN A 139     -20.929  -3.289  24.391  1.00 20.660          O  
ATOM   2237  ND2 ASN A 139     -21.550  -4.234  26.318  1.00 20.660          N  
ATOM   2238  H   ASN A 139     -17.951  -4.128  24.359  1.00 17.330          H  
ATOM   2239  HA  ASN A 139     -18.721  -2.037  24.638  1.00 17.860          H  
ATOM   2240 1HB  ASN A 139     -19.581  -3.142  27.329  1.00 24.790          H  
ATOM   2241 2HB  ASN A 139     -20.179  -1.657  26.605  1.00 24.790          H  
ATOM   2242 1HD2 ASN A 139     -22.256  -4.781  25.866  1.00 24.790          H  
ATOM   2243 2HD2 ASN A 139     -21.415  -4.309  27.306  1.00 24.790          H  
ATOM   2244  N   GLN A 140     -16.230  -1.606  26.043  1.00 14.690          N  
ATOM   2245  CA  GLN A 140     -15.315  -0.692  26.723  1.00 14.880          C  
ATOM   2246  C   GLN A 140     -13.968  -0.501  26.018  1.00 14.730          C  
ATOM   2247  O   GLN A 140     -13.653  -1.180  25.046  1.00 14.820          O  
ATOM   2248  CB  GLN A 140     -15.134  -1.181  28.157  1.00 20.760          C  
ATOM   2249  CG  GLN A 140     -14.580  -2.539  28.236  1.00 20.760          C  
ATOM   2250  CD  GLN A 140     -14.636  -3.092  29.602  1.00 20.760          C  
ATOM   2251  OE1 GLN A 140     -13.877  -2.710  30.510  1.00 20.760          O  
ATOM   2252  NE2 GLN A 140     -15.585  -4.002  29.790  1.00 20.760          N  
ATOM   2253  H   GLN A 140     -15.849  -2.330  25.424  1.00 17.630          H  
ATOM   2254  HA  GLN A 140     -15.797   0.283  26.765  1.00 17.860          H  
ATOM   2255 1HB  GLN A 140     -14.475  -0.513  28.701  1.00 24.910          H  
ATOM   2256 2HB  GLN A 140     -16.092  -1.189  28.675  1.00 24.910          H  
ATOM   2257 1HG  GLN A 140     -15.169  -3.187  27.609  1.00 24.910          H  
ATOM   2258 2HG  GLN A 140     -13.565  -2.534  27.885  1.00 24.910          H  
ATOM   2259 1HE2 GLN A 140     -15.729  -4.413  30.687  1.00 24.910          H  
ATOM   2260 2HE2 GLN A 140     -16.212  -4.254  29.006  1.00 24.910          H  
ATOM   2261  N   GLY A 141     -13.161   0.438  26.538  1.00 14.660          N  
ATOM   2262  CA  GLY A 141     -11.826   0.754  26.003  1.00 14.660          C  
ATOM   2263  C   GLY A 141     -10.695  -0.085  26.606  1.00 14.120          C  
ATOM   2264  O   GLY A 141      -9.517   0.192  26.379  1.00 14.110          O  
ATOM   2265  H   GLY A 141     -13.491   0.970  27.331  1.00 17.590          H  
ATOM   2266 1HA  GLY A 141     -11.836   0.614  24.921  1.00 17.590          H  
ATOM   2267 2HA  GLY A 141     -11.617   1.809  26.174  1.00 17.590          H  
ATOM   2268  N   ARG A 142     -11.061  -1.064  27.415  1.00 13.800          N  
ATOM   2269  CA  ARG A 142     -10.133  -1.966  28.078  1.00 13.440          C  
ATOM   2270  C   ARG A 142      -9.717  -3.066  27.121  1.00 12.780          C  
ATOM   2271  O   ARG A 142     -10.495  -3.463  26.261  1.00 12.600          O  
ATOM   2272  CB  ARG A 142     -10.788  -2.574  29.311  1.00 18.960          C  
ATOM   2273  CG  ARG A 142      -9.941  -3.523  30.137  1.00 18.960          C  
ATOM   2274  CD  ARG A 142     -10.604  -3.848  31.428  1.00 18.960          C  
ATOM   2275  NE  ARG A 142     -11.902  -4.526  31.268  1.00 18.960          N  
ATOM   2276  CZ  ARG A 142     -12.091  -5.861  31.113  1.00 18.960          C  
ATOM   2277  NH1 ARG A 142     -11.076  -6.675  31.040  1.00 18.960          N  
ATOM   2278  NH2 ARG A 142     -13.312  -6.355  31.033  1.00 18.960          N  
ATOM   2279  H   ARG A 142     -12.049  -1.202  27.562  1.00 16.560          H  
ATOM   2280  HA  ARG A 142      -9.248  -1.406  28.380  1.00 16.130          H  
ATOM   2281 1HB  ARG A 142     -11.149  -1.784  29.966  1.00 22.750          H  
ATOM   2282 2HB  ARG A 142     -11.643  -3.145  28.997  1.00 22.750          H  
ATOM   2283 1HG  ARG A 142      -9.799  -4.459  29.594  1.00 22.750          H  
ATOM   2284 2HG  ARG A 142      -8.973  -3.073  30.350  1.00 22.750          H  
ATOM   2285 1HD  ARG A 142      -9.960  -4.472  32.026  1.00 22.750          H  
ATOM   2286 2HD  ARG A 142     -10.783  -2.918  31.968  1.00 22.750          H  
ATOM   2287  HE  ARG A 142     -12.738  -3.924  31.293  1.00 22.750          H  
ATOM   2288 1HH1 ARG A 142     -10.140  -6.311  31.083  1.00 22.750          H  
ATOM   2289 2HH1 ARG A 142     -11.227  -7.666  30.929  1.00 22.750          H  
ATOM   2290 1HH2 ARG A 142     -14.114  -5.744  31.093  1.00 22.750          H  
ATOM   2291 2HH2 ARG A 142     -13.450  -7.348  30.926  1.00 22.750          H  
ATOM   2292  N   ILE A 143      -8.499  -3.563  27.263  1.00 12.560          N  
ATOM   2293  CA  ILE A 143      -8.020  -4.666  26.440  1.00 12.040          C  
ATOM   2294  C   ILE A 143      -8.183  -5.962  27.200  1.00 11.680          C  
ATOM   2295  O   ILE A 143      -7.742  -6.070  28.350  1.00 11.600          O  
ATOM   2296  CB  ILE A 143      -6.537  -4.500  26.049  1.00 17.060          C  
ATOM   2297  CG1 ILE A 143      -6.334  -3.309  25.140  1.00 17.060          C  
ATOM   2298  CG2 ILE A 143      -6.027  -5.752  25.390  1.00 17.060          C  
ATOM   2299  CD1 ILE A 143      -5.996  -2.028  25.857  1.00 17.060          C  
ATOM   2300  H   ILE A 143      -7.893  -3.170  27.971  1.00 15.070          H  
ATOM   2301  HA  ILE A 143      -8.616  -4.723  25.530  1.00 14.450          H  
ATOM   2302  HB  ILE A 143      -5.965  -4.303  26.932  1.00 20.480          H  
ATOM   2303 1HG1 ILE A 143      -5.527  -3.520  24.450  1.00 20.480          H  
ATOM   2304 2HG1 ILE A 143      -7.238  -3.163  24.575  1.00 20.480          H  
ATOM   2305 1HG2 ILE A 143      -5.010  -5.608  25.148  1.00 20.480          H  
ATOM   2306 2HG2 ILE A 143      -6.112  -6.592  26.036  1.00 20.480          H  
ATOM   2307 3HG2 ILE A 143      -6.588  -5.951  24.493  1.00 20.480          H  
ATOM   2308 1HD1 ILE A 143      -5.872  -1.248  25.140  1.00 20.480          H  
ATOM   2309 2HD1 ILE A 143      -6.782  -1.740  26.541  1.00 20.480          H  
ATOM   2310 3HD1 ILE A 143      -5.065  -2.153  26.410  1.00 20.480          H  
ATOM   2311  N   PHE A 144      -8.833  -6.955  26.588  1.00 11.640          N  
ATOM   2312  CA  PHE A 144      -9.053  -8.182  27.348  1.00 11.570          C  
ATOM   2313  C   PHE A 144      -7.775  -8.852  27.863  1.00 11.010          C  
ATOM   2314  O   PHE A 144      -7.632  -9.072  29.072  1.00 10.890          O  
ATOM   2315  CB  PHE A 144      -9.833  -9.204  26.542  1.00 16.230          C  
ATOM   2316  CG  PHE A 144      -9.903 -10.499  27.262  1.00 16.230          C  
ATOM   2317  CD1 PHE A 144     -10.765 -10.667  28.326  1.00 16.230          C  
ATOM   2318  CD2 PHE A 144      -9.096 -11.559  26.886  1.00 16.230          C  
ATOM   2319  CE1 PHE A 144     -10.819 -11.867  28.993  1.00 16.230          C  
ATOM   2320  CE2 PHE A 144      -9.153 -12.744  27.540  1.00 16.230          C  
ATOM   2321  CZ  PHE A 144     -10.016 -12.903  28.596  1.00 16.230          C  
ATOM   2322  H   PHE A 144      -9.161  -6.853  25.615  1.00 13.970          H  
ATOM   2323  HA  PHE A 144      -9.656  -7.918  28.216  1.00 13.880          H  
ATOM   2324 1HB  PHE A 144     -10.848  -8.848  26.371  1.00 19.470          H  
ATOM   2325 2HB  PHE A 144      -9.368  -9.365  25.570  1.00 19.470          H  
ATOM   2326  HD1 PHE A 144     -11.406  -9.843  28.633  1.00 19.470          H  
ATOM   2327  HD2 PHE A 144      -8.414 -11.442  26.052  1.00 19.470          H  
ATOM   2328  HE1 PHE A 144     -11.501 -11.998  29.831  1.00 19.470          H  
ATOM   2329  HE2 PHE A 144      -8.516 -13.571  27.226  1.00 19.470          H  
ATOM   2330  HZ  PHE A 144     -10.062 -13.855  29.120  1.00 19.470          H  
ATOM   2331  N   LEU A 145      -6.832  -9.152  26.966  1.00 10.850          N  
ATOM   2332  CA  LEU A 145      -5.605  -9.836  27.367  1.00 10.570          C  
ATOM   2333  C   LEU A 145      -4.717  -9.068  28.325  1.00 10.380          C  
ATOM   2334  O   LEU A 145      -4.038  -9.673  29.164  1.00 10.340          O  
ATOM   2335  CB  LEU A 145      -4.787 -10.210  26.142  1.00 14.910          C  
ATOM   2336  CG  LEU A 145      -5.316 -11.329  25.264  1.00 14.910          C  
ATOM   2337  CD1 LEU A 145      -4.474 -11.350  24.040  1.00 14.910          C  
ATOM   2338  CD2 LEU A 145      -5.225 -12.683  26.012  1.00 14.910          C  
ATOM   2339  H   LEU A 145      -7.004  -8.953  25.990  1.00 13.020          H  
ATOM   2340  HA  LEU A 145      -5.906 -10.742  27.879  1.00 12.680          H  
ATOM   2341 1HB  LEU A 145      -4.705  -9.327  25.517  1.00 17.890          H  
ATOM   2342 2HB  LEU A 145      -3.795 -10.485  26.451  1.00 17.890          H  
ATOM   2343  HG  LEU A 145      -6.343 -11.136  24.970  1.00 17.890          H  
ATOM   2344 1HD1 LEU A 145      -4.788 -12.112  23.357  1.00 17.890          H  
ATOM   2345 2HD1 LEU A 145      -4.569 -10.393  23.556  1.00 17.890          H  
ATOM   2346 3HD1 LEU A 145      -3.437 -11.527  24.311  1.00 17.890          H  
ATOM   2347 1HD2 LEU A 145      -5.562 -13.467  25.370  1.00 17.890          H  
ATOM   2348 2HD2 LEU A 145      -4.192 -12.874  26.284  1.00 17.890          H  
ATOM   2349 3HD2 LEU A 145      -5.837 -12.683  26.902  1.00 17.890          H  
ATOM   2350  N   SER A 146      -4.647  -7.753  28.172  1.00 10.440          N  
ATOM   2351  CA  SER A 146      -3.814  -6.955  29.054  1.00 10.480          C  
ATOM   2352  C   SER A 146      -4.340  -7.079  30.470  1.00 10.240          C  
ATOM   2353  O   SER A 146      -3.580  -7.341  31.409  1.00 10.390          O  
ATOM   2354  CB  SER A 146      -3.799  -5.507  28.630  1.00 14.660          C  
ATOM   2355  OG  SER A 146      -3.002  -4.745  29.493  1.00 14.660          O  
ATOM   2356  H   SER A 146      -5.188  -7.308  27.451  1.00 12.530          H  
ATOM   2357  HA  SER A 146      -2.796  -7.342  29.027  1.00 12.580          H  
ATOM   2358 1HB  SER A 146      -3.426  -5.426  27.611  1.00 17.590          H  
ATOM   2359 2HB  SER A 146      -4.811  -5.127  28.647  1.00 17.590          H  
ATOM   2360  HG  SER A 146      -2.946  -3.869  29.099  1.00 17.590          H  
ATOM   2361  N   HIS A 147      -5.661  -6.920  30.630  1.00 10.050          N  
ATOM   2362  CA  HIS A 147      -6.281  -7.025  31.940  1.00 10.110          C  
ATOM   2363  C   HIS A 147      -6.086  -8.427  32.506  1.00 10.170          C  
ATOM   2364  O   HIS A 147      -5.660  -8.600  33.657  1.00 10.330          O  
ATOM   2365  CB  HIS A 147      -7.767  -6.721  31.855  1.00 14.130          C  
ATOM   2366  CG  HIS A 147      -8.461  -6.733  33.182  1.00 14.130          C  
ATOM   2367  ND1 HIS A 147      -8.404  -5.663  34.077  1.00 14.130          N  
ATOM   2368  CD2 HIS A 147      -9.216  -7.685  33.778  1.00 14.130          C  
ATOM   2369  CE1 HIS A 147      -9.106  -5.980  35.160  1.00 14.130          C  
ATOM   2370  NE2 HIS A 147      -9.602  -7.192  34.998  1.00 14.130          N  
ATOM   2371  H   HIS A 147      -6.258  -6.700  29.824  1.00 12.060          H  
ATOM   2372  HA  HIS A 147      -5.820  -6.315  32.623  1.00 12.130          H  
ATOM   2373 1HB  HIS A 147      -7.905  -5.746  31.390  1.00 16.960          H  
ATOM   2374 2HB  HIS A 147      -8.242  -7.458  31.205  1.00 16.960          H  
ATOM   2375  HD2 HIS A 147      -9.464  -8.662  33.365  1.00 16.960          H  
ATOM   2376  HE1 HIS A 147      -9.252  -5.355  36.043  1.00 16.960          H  
ATOM   2377  HE2 HIS A 147     -10.173  -7.684  35.674  1.00 16.960          H  
ATOM   2378  N   LEU A 148      -6.391  -9.439  31.682  1.00 10.220          N  
ATOM   2379  CA  LEU A 148      -6.283 -10.820  32.102  1.00 10.550          C  
ATOM   2380  C   LEU A 148      -4.919 -11.136  32.675  1.00 10.840          C  
ATOM   2381  O   LEU A 148      -4.831 -11.738  33.734  1.00 11.290          O  
ATOM   2382  CB  LEU A 148      -6.556 -11.766  30.921  1.00 14.640          C  
ATOM   2383  CG  LEU A 148      -6.389 -13.301  31.192  1.00 14.640          C  
ATOM   2384  CD1 LEU A 148      -7.381 -13.770  32.249  1.00 14.640          C  
ATOM   2385  CD2 LEU A 148      -6.597 -14.057  29.896  1.00 14.640          C  
ATOM   2386  H   LEU A 148      -6.755  -9.234  30.748  1.00 12.260          H  
ATOM   2387  HA  LEU A 148      -7.028 -10.986  32.875  1.00 12.660          H  
ATOM   2388 1HB  LEU A 148      -7.570 -11.586  30.558  1.00 17.570          H  
ATOM   2389 2HB  LEU A 148      -5.871 -11.505  30.125  1.00 17.570          H  
ATOM   2390  HG  LEU A 148      -5.379 -13.499  31.561  1.00 17.570          H  
ATOM   2391 1HD1 LEU A 148      -7.243 -14.837  32.422  1.00 17.570          H  
ATOM   2392 2HD1 LEU A 148      -7.216 -13.240  33.183  1.00 17.570          H  
ATOM   2393 3HD1 LEU A 148      -8.397 -13.585  31.901  1.00 17.570          H  
ATOM   2394 1HD2 LEU A 148      -6.467 -15.115  30.083  1.00 17.570          H  
ATOM   2395 2HD2 LEU A 148      -7.585 -13.880  29.539  1.00 17.570          H  
ATOM   2396 3HD2 LEU A 148      -5.886 -13.730  29.153  1.00 17.570          H  
ATOM   2397  N   ARG A 149      -3.839 -10.744  32.017  1.00 10.790          N  
ATOM   2398  CA  ARG A 149      -2.563 -11.068  32.622  1.00 11.310          C  
ATOM   2399  C   ARG A 149      -2.201 -10.135  33.773  1.00 11.430          C  
ATOM   2400  O   ARG A 149      -1.630 -10.579  34.765  1.00 11.700          O  
ATOM   2401  CB  ARG A 149      -1.464 -11.087  31.609  1.00 15.630          C  
ATOM   2402  CG  ARG A 149      -0.066 -11.377  32.108  1.00 15.630          C  
ATOM   2403  CD  ARG A 149       0.088 -12.743  32.630  1.00 15.630          C  
ATOM   2404  NE  ARG A 149       1.423 -12.976  33.125  1.00 15.630          N  
ATOM   2405  CZ  ARG A 149       1.867 -12.644  34.362  1.00 15.630          C  
ATOM   2406  NH1 ARG A 149       1.067 -12.046  35.244  1.00 15.630          N  
ATOM   2407  NH2 ARG A 149       3.123 -12.927  34.684  1.00 15.630          N  
ATOM   2408  H   ARG A 149      -3.915 -10.269  31.110  1.00 12.950          H  
ATOM   2409  HA  ARG A 149      -2.648 -12.076  33.021  1.00 13.570          H  
ATOM   2410 1HB  ARG A 149      -1.673 -11.900  31.010  1.00 18.750          H  
ATOM   2411 2HB  ARG A 149      -1.482 -10.189  30.992  1.00 18.750          H  
ATOM   2412 1HG  ARG A 149       0.591 -11.334  31.269  1.00 18.750          H  
ATOM   2413 2HG  ARG A 149       0.245 -10.655  32.856  1.00 18.750          H  
ATOM   2414 1HD  ARG A 149      -0.600 -12.931  33.427  1.00 18.750          H  
ATOM   2415 2HD  ARG A 149      -0.097 -13.451  31.831  1.00 18.750          H  
ATOM   2416  HE  ARG A 149       2.093 -13.431  32.477  1.00 18.750          H  
ATOM   2417 1HH1 ARG A 149       0.083 -11.815  35.006  1.00 18.750          H  
ATOM   2418 2HH1 ARG A 149       1.414 -11.807  36.162  1.00 18.750          H  
ATOM   2419 1HH2 ARG A 149       3.721 -13.389  34.005  1.00 18.750          H  
ATOM   2420 2HH2 ARG A 149       3.481 -12.694  35.597  1.00 18.750          H  
ATOM   2421  N   ARG A 150      -2.557  -8.851  33.702  1.00 11.430          N  
ATOM   2422  CA  ARG A 150      -2.173  -7.943  34.773  1.00 11.810          C  
ATOM   2423  C   ARG A 150      -2.611  -8.476  36.151  1.00 12.050          C  
ATOM   2424  O   ARG A 150      -1.846  -8.388  37.116  1.00 12.390          O  
ATOM   2425  CB  ARG A 150      -2.759  -6.559  34.516  1.00 16.380          C  
ATOM   2426  CG  ARG A 150      -2.369  -5.470  35.516  1.00 16.380          C  
ATOM   2427  CD  ARG A 150      -3.028  -4.144  35.190  1.00 16.380          C  
ATOM   2428  NE  ARG A 150      -4.482  -4.248  35.244  1.00 16.380          N  
ATOM   2429  CZ  ARG A 150      -5.210  -4.272  36.373  1.00 16.380          C  
ATOM   2430  NH1 ARG A 150      -4.643  -4.180  37.555  1.00 16.380          N  
ATOM   2431  NH2 ARG A 150      -6.512  -4.426  36.339  1.00 16.380          N  
ATOM   2432  H   ARG A 150      -3.047  -8.472  32.887  1.00 13.720          H  
ATOM   2433  HA  ARG A 150      -1.088  -7.854  34.768  1.00 14.170          H  
ATOM   2434 1HB  ARG A 150      -2.455  -6.222  33.527  1.00 19.660          H  
ATOM   2435 2HB  ARG A 150      -3.848  -6.638  34.506  1.00 19.660          H  
ATOM   2436 1HG  ARG A 150      -2.662  -5.782  36.516  1.00 19.660          H  
ATOM   2437 2HG  ARG A 150      -1.290  -5.330  35.487  1.00 19.660          H  
ATOM   2438 1HD  ARG A 150      -2.704  -3.377  35.890  1.00 19.660          H  
ATOM   2439 2HD  ARG A 150      -2.749  -3.848  34.177  1.00 19.660          H  
ATOM   2440  HE  ARG A 150      -4.977  -4.330  34.364  1.00 19.660          H  
ATOM   2441 1HH1 ARG A 150      -3.647  -4.079  37.651  1.00 19.660          H  
ATOM   2442 2HH1 ARG A 150      -5.249  -4.280  38.382  1.00 19.660          H  
ATOM   2443 1HH2 ARG A 150      -7.024  -4.559  35.454  1.00 19.660          H  
ATOM   2444 2HH2 ARG A 150      -7.000  -4.497  37.237  1.00 19.660          H  
ATOM   2445  N   GLU A 151      -3.838  -9.012  36.250  1.00 12.080          N  
ATOM   2446  CA  GLU A 151      -4.341  -9.561  37.522  1.00 12.510          C  
ATOM   2447  C   GLU A 151      -4.546 -11.091  37.527  1.00 13.130          C  
ATOM   2448  O   GLU A 151      -5.304 -11.599  38.361  1.00 13.540          O  
ATOM   2449  CB  GLU A 151      -5.666  -8.886  37.936  1.00 17.340          C  
ATOM   2450  CG  GLU A 151      -5.559  -7.395  38.231  1.00 17.340          C  
ATOM   2451  CD  GLU A 151      -6.876  -6.742  38.734  1.00 17.340          C  
ATOM   2452  OE1 GLU A 151      -7.861  -7.430  38.841  1.00 17.340          O  
ATOM   2453  OE2 GLU A 151      -6.871  -5.539  38.988  1.00 17.340          O  
ATOM   2454  H   GLU A 151      -4.436  -9.014  35.413  1.00 14.500          H  
ATOM   2455  HA  GLU A 151      -3.605  -9.334  38.291  1.00 15.010          H  
ATOM   2456 1HB  GLU A 151      -6.397  -9.011  37.134  1.00 20.810          H  
ATOM   2457 2HB  GLU A 151      -6.065  -9.372  38.824  1.00 20.810          H  
ATOM   2458 1HG  GLU A 151      -4.773  -7.231  38.966  1.00 20.810          H  
ATOM   2459 2HG  GLU A 151      -5.253  -6.925  37.309  1.00 20.810          H  
ATOM   2460  N   ASN A 152      -3.921 -11.823  36.599  1.00 13.360          N  
ATOM   2461  CA  ASN A 152      -4.123 -13.277  36.512  1.00 14.110          C  
ATOM   2462  C   ASN A 152      -2.999 -13.951  35.716  1.00 14.020          C  
ATOM   2463  O   ASN A 152      -2.023 -13.323  35.331  1.00 14.500          O  
ATOM   2464  CB  ASN A 152      -5.503 -13.593  35.926  1.00 19.450          C  
ATOM   2465  CG  ASN A 152      -6.144 -14.839  36.486  1.00 19.450          C  
ATOM   2466  OD1 ASN A 152      -5.459 -15.848  36.698  1.00 19.450          O  
ATOM   2467  ND2 ASN A 152      -7.432 -14.786  36.729  1.00 19.450          N  
ATOM   2468  H   ASN A 152      -3.269 -11.365  35.954  1.00 16.030          H  
ATOM   2469  HA  ASN A 152      -4.083 -13.688  37.520  1.00 16.930          H  
ATOM   2470 1HB  ASN A 152      -6.172 -12.743  36.052  1.00 23.340          H  
ATOM   2471 2HB  ASN A 152      -5.391 -13.764  34.860  1.00 23.340          H  
ATOM   2472 1HD2 ASN A 152      -7.905 -15.583  37.105  1.00 23.340          H  
ATOM   2473 2HD2 ASN A 152      -7.940 -13.944  36.542  1.00 23.340          H  
ATOM   2474  N   ILE A 153      -3.077 -15.259  35.545  1.00 13.560          N  
ATOM   2475  CA  ILE A 153      -2.051 -15.982  34.801  1.00 13.620          C  
ATOM   2476  C   ILE A 153      -2.610 -16.546  33.484  1.00 13.660          C  
ATOM   2477  O   ILE A 153      -3.679 -17.158  33.469  1.00 14.070          O  
ATOM   2478  CB  ILE A 153      -1.444 -17.096  35.696  1.00 19.040          C  
ATOM   2479  CG1 ILE A 153      -0.918 -16.481  37.058  1.00 19.040          C  
ATOM   2480  CG2 ILE A 153      -0.302 -17.839  34.978  1.00 19.040          C  
ATOM   2481  CD1 ILE A 153       0.205 -15.428  36.952  1.00 19.040          C  
ATOM   2482  H   ILE A 153      -3.881 -15.751  35.920  1.00 16.270          H  
ATOM   2483  HA  ILE A 153      -1.258 -15.291  34.533  1.00 16.340          H  
ATOM   2484  HB  ILE A 153      -2.226 -17.813  35.946  1.00 22.850          H  
ATOM   2485 1HG1 ILE A 153      -1.761 -16.017  37.566  1.00 22.850          H  
ATOM   2486 2HG1 ILE A 153      -0.553 -17.296  37.681  1.00 22.850          H  
ATOM   2487 1HG2 ILE A 153       0.083 -18.615  35.636  1.00 22.850          H  
ATOM   2488 2HG2 ILE A 153      -0.666 -18.299  34.080  1.00 22.850          H  
ATOM   2489 3HG2 ILE A 153       0.501 -17.156  34.718  1.00 22.850          H  
ATOM   2490 1HD1 ILE A 153       0.466 -15.089  37.953  1.00 22.850          H  
ATOM   2491 2HD1 ILE A 153       1.088 -15.856  36.487  1.00 22.850          H  
ATOM   2492 3HD1 ILE A 153      -0.123 -14.576  36.374  1.00 22.850          H  
ATOM   2493  N   TYR A 154      -1.884 -16.320  32.382  1.00 13.400          N  
ATOM   2494  CA  TYR A 154      -2.272 -16.837  31.065  1.00 13.560          C  
ATOM   2495  C   TYR A 154      -2.107 -18.351  31.060  1.00 13.850          C  
ATOM   2496  O   TYR A 154      -1.619 -18.934  32.020  1.00 13.990          O  
ATOM   2497  CB  TYR A 154      -1.430 -16.272  29.903  1.00 18.920          C  
ATOM   2498  CG  TYR A 154      -1.630 -14.818  29.431  1.00 18.920          C  
ATOM   2499  CD1 TYR A 154      -0.510 -14.097  29.037  1.00 18.920          C  
ATOM   2500  CD2 TYR A 154      -2.888 -14.225  29.347  1.00 18.920          C  
ATOM   2501  CE1 TYR A 154      -0.624 -12.818  28.557  1.00 18.920          C  
ATOM   2502  CE2 TYR A 154      -2.999 -12.920  28.873  1.00 18.920          C  
ATOM   2503  CZ  TYR A 154      -1.860 -12.227  28.469  1.00 18.920          C  
ATOM   2504  OH  TYR A 154      -1.944 -10.931  28.032  1.00 18.920          O  
ATOM   2505  H   TYR A 154      -1.028 -15.795  32.479  1.00 16.080          H  
ATOM   2506  HA  TYR A 154      -3.325 -16.621  30.895  1.00 16.270          H  
ATOM   2507 1HB  TYR A 154      -0.377 -16.383  30.172  1.00 22.700          H  
ATOM   2508 2HB  TYR A 154      -1.583 -16.901  29.034  1.00 22.700          H  
ATOM   2509  HD1 TYR A 154       0.464 -14.547  29.106  1.00 22.700          H  
ATOM   2510  HD2 TYR A 154      -3.776 -14.770  29.650  1.00 22.700          H  
ATOM   2511  HE1 TYR A 154       0.260 -12.271  28.254  1.00 22.700          H  
ATOM   2512  HE2 TYR A 154      -3.971 -12.435  28.813  1.00 22.700          H  
ATOM   2513  HH  TYR A 154      -2.810 -10.565  28.295  1.00 22.700          H  
ATOM   2514  N   ARG A 155      -2.508 -19.004  29.976  1.00 14.110          N  
ATOM   2515  CA  ARG A 155      -2.404 -20.454  29.919  1.00 14.590          C  
ATOM   2516  C   ARG A 155      -0.987 -20.949  30.209  1.00 14.660          C  
ATOM   2517  O   ARG A 155      -0.836 -21.988  30.861  1.00 15.340          O  
ATOM   2518  CB  ARG A 155      -2.892 -20.982  28.580  1.00 20.230          C  
ATOM   2519  CG  ARG A 155      -2.856 -22.499  28.431  1.00 20.230          C  
ATOM   2520  CD  ARG A 155      -3.485 -22.935  27.152  1.00 20.230          C  
ATOM   2521  NE  ARG A 155      -2.782 -22.425  25.987  1.00 20.230          N  
ATOM   2522  CZ  ARG A 155      -1.671 -22.943  25.427  1.00 20.230          C  
ATOM   2523  NH1 ARG A 155      -1.084 -24.026  25.906  1.00 20.230          N  
ATOM   2524  NH2 ARG A 155      -1.191 -22.324  24.374  1.00 20.230          N  
ATOM   2525  H   ARG A 155      -2.902 -18.494  29.203  1.00 16.930          H  
ATOM   2526  HA  ARG A 155      -3.062 -20.863  30.684  1.00 17.510          H  
ATOM   2527 1HB  ARG A 155      -3.920 -20.679  28.433  1.00 24.280          H  
ATOM   2528 2HB  ARG A 155      -2.298 -20.546  27.776  1.00 24.280          H  
ATOM   2529 1HG  ARG A 155      -1.821 -22.838  28.440  1.00 24.280          H  
ATOM   2530 2HG  ARG A 155      -3.394 -22.960  29.261  1.00 24.280          H  
ATOM   2531 1HD  ARG A 155      -3.507 -24.021  27.099  1.00 24.280          H  
ATOM   2532 2HD  ARG A 155      -4.508 -22.557  27.115  1.00 24.280          H  
ATOM   2533  HE  ARG A 155      -3.154 -21.578  25.526  1.00 24.280          H  
ATOM   2534 1HH1 ARG A 155      -1.461 -24.492  26.716  1.00 24.280          H  
ATOM   2535 2HH1 ARG A 155      -0.253 -24.389  25.461  1.00 24.280          H  
ATOM   2536 1HH2 ARG A 155      -1.698 -21.483  24.053  1.00 24.280          H  
ATOM   2537 2HH2 ARG A 155      -0.364 -22.656  23.906  1.00 24.280          H  
ATOM   2538  N   THR A 156       0.048 -20.267  29.714  1.00 14.080          N  
ATOM   2539  CA  THR A 156       1.384 -20.709  30.036  1.00 14.170          C  
ATOM   2540  C   THR A 156       1.798 -19.955  31.313  1.00 13.790          C  
ATOM   2541  O   THR A 156       1.745 -18.728  31.326  1.00 13.420          O  
ATOM   2542  CB  THR A 156       2.337 -20.458  28.848  1.00 19.800          C  
ATOM   2543  OG1 THR A 156       1.902 -21.235  27.737  1.00 19.800          O  
ATOM   2544  CG2 THR A 156       3.781 -20.785  29.175  1.00 19.800          C  
ATOM   2545  H   THR A 156      -0.061 -19.411  29.157  1.00 16.900          H  
ATOM   2546  HA  THR A 156       1.342 -21.775  30.199  1.00 17.000          H  
ATOM   2547  HB  THR A 156       2.272 -19.448  28.578  1.00 23.760          H  
ATOM   2548  HG1 THR A 156       1.074 -20.866  27.414  1.00 23.760          H  
ATOM   2549 1HG2 THR A 156       4.399 -20.575  28.314  1.00 23.760          H  
ATOM   2550 2HG2 THR A 156       4.117 -20.176  29.995  1.00 23.760          H  
ATOM   2551 3HG2 THR A 156       3.877 -21.833  29.433  1.00 23.760          H  
ATOM   2552  N   PRO A 157       2.239 -20.650  32.394  1.00 14.050          N  
ATOM   2553  CA  PRO A 157       2.602 -20.094  33.699  1.00 13.880          C  
ATOM   2554  C   PRO A 157       3.776 -19.121  33.658  1.00 13.630          C  
ATOM   2555  O   PRO A 157       3.982 -18.345  34.591  1.00 13.490          O  
ATOM   2556  CB  PRO A 157       2.938 -21.346  34.524  1.00 20.820          C  
ATOM   2557  CG  PRO A 157       3.295 -22.405  33.516  1.00 20.820          C  
ATOM   2558  CD  PRO A 157       2.411 -22.124  32.321  1.00 20.820          C  
ATOM   2559  HA  PRO A 157       1.721 -19.598  34.115  1.00 16.660          H  
ATOM   2560 1HB  PRO A 157       3.769 -21.121  35.213  1.00 24.980          H  
ATOM   2561 2HB  PRO A 157       2.074 -21.623  35.145  1.00 24.980          H  
ATOM   2562 1HG  PRO A 157       4.369 -22.354  33.273  1.00 24.980          H  
ATOM   2563 2HG  PRO A 157       3.117 -23.405  33.943  1.00 24.980          H  
ATOM   2564 1HD  PRO A 157       2.965 -22.440  31.440  1.00 24.980          H  
ATOM   2565 2HD  PRO A 157       1.431 -22.635  32.414  1.00 24.980          H  
ATOM   2566  N   THR A 158       4.546 -19.186  32.588  1.00 13.730          N  
ATOM   2567  CA  THR A 158       5.702 -18.350  32.372  1.00 13.720          C  
ATOM   2568  C   THR A 158       5.503 -17.645  31.045  1.00 13.280          C  
ATOM   2569  O   THR A 158       6.105 -18.038  30.043  1.00 13.360          O  
ATOM   2570  CB  THR A 158       6.983 -19.182  32.269  1.00 19.210          C  
ATOM   2571  OG1 THR A 158       6.837 -20.117  31.194  1.00 19.210          O  
ATOM   2572  CG2 THR A 158       7.197 -19.950  33.560  1.00 19.210          C  
ATOM   2573  H   THR A 158       4.330 -19.849  31.865  1.00 16.480          H  
ATOM   2574  HA  THR A 158       5.784 -17.609  33.166  1.00 16.460          H  
ATOM   2575  HB  THR A 158       7.835 -18.531  32.076  1.00 23.050          H  
ATOM   2576  HG1 THR A 158       6.814 -19.610  30.349  1.00 23.050          H  
ATOM   2577 1HG2 THR A 158       8.102 -20.548  33.478  1.00 23.050          H  
ATOM   2578 2HG2 THR A 158       7.297 -19.247  34.385  1.00 23.050          H  
ATOM   2579 3HG2 THR A 158       6.350 -20.604  33.745  1.00 23.050          H  
ATOM   2580  N   GLN A 159       4.604 -16.660  31.031  1.00 12.970          N  
ATOM   2581  CA  GLN A 159       4.206 -15.927  29.832  1.00 12.750          C  
ATOM   2582  C   GLN A 159       3.931 -14.485  30.270  1.00 12.620          C  
ATOM   2583  O   GLN A 159       3.257 -14.262  31.283  1.00 13.000          O  
ATOM   2584  CB  GLN A 159       2.975 -16.610  29.227  1.00 17.940          C  
ATOM   2585  CG  GLN A 159       2.499 -16.098  27.896  1.00 17.940          C  
ATOM   2586  CD  GLN A 159       1.241 -16.871  27.332  1.00 17.940          C  
ATOM   2587  OE1 GLN A 159       0.592 -17.784  27.933  1.00 17.940          O  
ATOM   2588  NE2 GLN A 159       0.895 -16.475  26.122  1.00 17.940          N  
ATOM   2589  H   GLN A 159       4.161 -16.403  31.903  1.00 15.560          H  
ATOM   2590  HA  GLN A 159       5.022 -15.927  29.107  1.00 15.300          H  
ATOM   2591 1HB  GLN A 159       3.226 -17.632  29.099  1.00 21.530          H  
ATOM   2592 2HB  GLN A 159       2.145 -16.561  29.932  1.00 21.530          H  
ATOM   2593 1HG  GLN A 159       2.269 -15.038  27.959  1.00 21.530          H  
ATOM   2594 2HG  GLN A 159       3.309 -16.238  27.183  1.00 21.530          H  
ATOM   2595 1HE2 GLN A 159       0.116 -16.881  25.658  1.00 21.530          H  
ATOM   2596 2HE2 GLN A 159       1.440 -15.740  25.656  1.00 21.530          H  
ATOM   2597  N   ARG A 160       4.475 -13.510  29.537  1.00 12.240          N  
ATOM   2598  CA  ARG A 160       4.350 -12.101  29.920  1.00 12.300          C  
ATOM   2599  C   ARG A 160       3.136 -11.393  29.307  1.00 11.900          C  
ATOM   2600  O   ARG A 160       2.619 -11.854  28.294  1.00 11.320          O  
ATOM   2601  CB  ARG A 160       5.602 -11.348  29.484  1.00 17.200          C  
ATOM   2602  CG  ARG A 160       6.819 -11.394  30.431  1.00 17.200          C  
ATOM   2603  CD  ARG A 160       7.501 -12.736  30.472  1.00 17.200          C  
ATOM   2604  NE  ARG A 160       8.809 -12.641  31.131  1.00 17.200          N  
ATOM   2605  CZ  ARG A 160       9.729 -13.633  31.217  1.00 17.200          C  
ATOM   2606  NH1 ARG A 160       9.505 -14.813  30.674  1.00 17.200          N  
ATOM   2607  NH2 ARG A 160      10.870 -13.410  31.848  1.00 17.200          N  
ATOM   2608  H   ARG A 160       5.015 -13.744  28.692  1.00 14.690          H  
ATOM   2609  HA  ARG A 160       4.280 -12.076  31.003  1.00 14.760          H  
ATOM   2610 1HB  ARG A 160       5.920 -11.753  28.554  1.00 20.640          H  
ATOM   2611 2HB  ARG A 160       5.364 -10.303  29.289  1.00 20.640          H  
ATOM   2612 1HG  ARG A 160       7.548 -10.652  30.111  1.00 20.640          H  
ATOM   2613 2HG  ARG A 160       6.490 -11.159  31.441  1.00 20.640          H  
ATOM   2614 1HD  ARG A 160       6.886 -13.422  31.054  1.00 20.640          H  
ATOM   2615 2HD  ARG A 160       7.634 -13.140  29.477  1.00 20.640          H  
ATOM   2616  HE  ARG A 160       9.040 -11.756  31.566  1.00 20.640          H  
ATOM   2617 1HH1 ARG A 160       8.644 -14.993  30.184  1.00 20.640          H  
ATOM   2618 2HH1 ARG A 160      10.202 -15.543  30.739  1.00 20.640          H  
ATOM   2619 1HH2 ARG A 160      11.051 -12.507  32.264  1.00 20.640          H  
ATOM   2620 2HH2 ARG A 160      11.563 -14.142  31.915  1.00 20.640          H  
ATOM   2621  N   PRO A 161       2.652 -10.288  29.927  1.00 12.380          N  
ATOM   2622  CA  PRO A 161       1.603  -9.402  29.436  1.00 12.320          C  
ATOM   2623  C   PRO A 161       2.110  -8.624  28.250  1.00 11.880          C  
ATOM   2624  O   PRO A 161       3.316  -8.411  28.126  1.00 11.980          O  
ATOM   2625  CB  PRO A 161       1.335  -8.468  30.623  1.00 18.480          C  
ATOM   2626  CG  PRO A 161       2.624  -8.465  31.412  1.00 18.480          C  
ATOM   2627  CD  PRO A 161       3.198  -9.862  31.254  1.00 18.480          C  
ATOM   2628  HA  PRO A 161       0.710  -9.987  29.167  1.00 14.780          H  
ATOM   2629 1HB  PRO A 161       1.088  -7.462  30.237  1.00 22.180          H  
ATOM   2630 2HB  PRO A 161       0.470  -8.789  31.193  1.00 22.180          H  
ATOM   2631 1HG  PRO A 161       3.302  -7.688  31.019  1.00 22.180          H  
ATOM   2632 2HG  PRO A 161       2.420  -8.207  32.463  1.00 22.180          H  
ATOM   2633 1HD  PRO A 161       4.279  -9.762  31.252  1.00 22.180          H  
ATOM   2634 2HD  PRO A 161       2.844 -10.520  32.060  1.00 22.180          H  
ATOM   2635  N   LEU A 162       1.204  -8.157  27.406  1.00 11.620          N  
ATOM   2636  CA  LEU A 162       1.627  -7.348  26.280  1.00 11.430          C  
ATOM   2637  C   LEU A 162       1.205  -5.892  26.420  1.00 11.610          C  
ATOM   2638  O   LEU A 162       0.128  -5.579  26.939  1.00 12.030          O  
ATOM   2639  CB  LEU A 162       1.023  -7.904  24.982  1.00 16.080          C  
ATOM   2640  CG  LEU A 162       1.540  -9.235  24.376  1.00 16.080          C  
ATOM   2641  CD1 LEU A 162       3.071  -9.219  24.294  1.00 16.080          C  
ATOM   2642  CD2 LEU A 162       0.996 -10.449  25.172  1.00 16.080          C  
ATOM   2643  H   LEU A 162       0.225  -8.368  27.541  1.00 13.940          H  
ATOM   2644  HA  LEU A 162       2.709  -7.356  26.226  1.00 13.720          H  
ATOM   2645 1HB  LEU A 162      -0.024  -8.073  25.173  1.00 19.290          H  
ATOM   2646 2HB  LEU A 162       1.106  -7.147  24.229  1.00 19.290          H  
ATOM   2647  HG  LEU A 162       1.160  -9.301  23.365  1.00 19.290          H  
ATOM   2648 1HD1 LEU A 162       3.413 -10.119  23.830  1.00 19.290          H  
ATOM   2649 2HD1 LEU A 162       3.398  -8.365  23.700  1.00 19.290          H  
ATOM   2650 3HD1 LEU A 162       3.504  -9.159  25.289  1.00 19.290          H  
ATOM   2651 1HD2 LEU A 162       1.324 -11.368  24.706  1.00 19.290          H  
ATOM   2652 2HD2 LEU A 162       1.355 -10.446  26.191  1.00 19.290          H  
ATOM   2653 3HD2 LEU A 162      -0.093 -10.425  25.176  1.00 19.290          H  
ATOM   2654  N   SER A 163       2.002  -4.998  25.839  1.00 11.480          N  
ATOM   2655  CA  SER A 163       1.728  -3.559  25.839  1.00 11.870          C  
ATOM   2656  C   SER A 163       0.692  -3.190  24.785  1.00 11.800          C  
ATOM   2657  O   SER A 163       1.012  -2.596  23.754  1.00 11.880          O  
ATOM   2658  CB  SER A 163       3.011  -2.791  25.578  1.00 16.460          C  
ATOM   2659  OG  SER A 163       3.957  -3.023  26.586  1.00 16.460          O  
ATOM   2660  H   SER A 163       2.872  -5.320  25.438  1.00 13.780          H  
ATOM   2661  HA  SER A 163       1.338  -3.281  26.820  1.00 14.240          H  
ATOM   2662 1HB  SER A 163       3.422  -3.088  24.613  1.00 19.750          H  
ATOM   2663 2HB  SER A 163       2.787  -1.726  25.524  1.00 19.750          H  
ATOM   2664  HG  SER A 163       4.724  -2.488  26.359  1.00 19.750          H  
ATOM   2665  N   LEU A 164      -0.535  -3.593  25.045  1.00 11.870          N  
ATOM   2666  CA  LEU A 164      -1.649  -3.440  24.116  1.00 12.030          C  
ATOM   2667  C   LEU A 164      -2.463  -2.144  24.286  1.00 12.680          C  
ATOM   2668  O   LEU A 164      -2.642  -1.653  25.404  1.00 13.320          O  
ATOM   2669  CB  LEU A 164      -2.539  -4.657  24.310  1.00 16.780          C  
ATOM   2670  CG  LEU A 164      -1.872  -6.056  24.036  1.00 16.780          C  
ATOM   2671  CD1 LEU A 164      -2.833  -7.187  24.417  1.00 16.780          C  
ATOM   2672  CD2 LEU A 164      -1.445  -6.209  22.557  1.00 16.780          C  
ATOM   2673  H   LEU A 164      -0.651  -4.091  25.933  1.00 14.240          H  
ATOM   2674  HA  LEU A 164      -1.253  -3.430  23.106  1.00 14.440          H  
ATOM   2675 1HB  LEU A 164      -2.868  -4.654  25.342  1.00 20.130          H  
ATOM   2676 2HB  LEU A 164      -3.358  -4.539  23.712  1.00 20.130          H  
ATOM   2677  HG  LEU A 164      -1.020  -6.126  24.652  1.00 20.130          H  
ATOM   2678 1HD1 LEU A 164      -2.347  -8.148  24.257  1.00 20.130          H  
ATOM   2679 2HD1 LEU A 164      -3.103  -7.096  25.469  1.00 20.130          H  
ATOM   2680 3HD1 LEU A 164      -3.726  -7.132  23.802  1.00 20.130          H  
ATOM   2681 1HD2 LEU A 164      -0.967  -7.178  22.416  1.00 20.130          H  
ATOM   2682 2HD2 LEU A 164      -2.304  -6.146  21.910  1.00 20.130          H  
ATOM   2683 3HD2 LEU A 164      -0.749  -5.440  22.294  1.00 20.130          H  
ATOM   2684  N   LYS A 165      -2.981  -1.627  23.154  1.00 12.660          N  
ATOM   2685  CA  LYS A 165      -3.851  -0.446  23.081  1.00 13.450          C  
ATOM   2686  C   LYS A 165      -5.083  -0.708  22.202  1.00 13.890          C  
ATOM   2687  O   LYS A 165      -4.997  -1.405  21.191  1.00 13.920          O  
ATOM   2688  CB  LYS A 165      -3.095   0.741  22.485  1.00 18.510          C  
ATOM   2689  CG  LYS A 165      -1.914   1.253  23.294  1.00 18.510          C  
ATOM   2690  CD  LYS A 165      -1.305   2.477  22.604  1.00 18.510          C  
ATOM   2691  CE  LYS A 165      -0.121   3.054  23.364  1.00 18.510          C  
ATOM   2692  NZ  LYS A 165       0.432   4.263  22.672  1.00 18.510          N  
ATOM   2693  H   LYS A 165      -2.729  -2.082  22.274  1.00 15.190          H  
ATOM   2694  HA  LYS A 165      -4.183  -0.191  24.084  1.00 16.140          H  
ATOM   2695 1HB  LYS A 165      -2.717   0.458  21.499  1.00 22.220          H  
ATOM   2696 2HB  LYS A 165      -3.788   1.571  22.338  1.00 22.220          H  
ATOM   2697 1HG  LYS A 165      -2.242   1.513  24.300  1.00 22.220          H  
ATOM   2698 2HG  LYS A 165      -1.158   0.468  23.367  1.00 22.220          H  
ATOM   2699 1HD  LYS A 165      -0.958   2.193  21.605  1.00 22.220          H  
ATOM   2700 2HD  LYS A 165      -2.064   3.251  22.496  1.00 22.220          H  
ATOM   2701 1HE  LYS A 165      -0.436   3.332  24.367  1.00 22.220          H  
ATOM   2702 2HE  LYS A 165       0.665   2.298  23.434  1.00 22.220          H  
ATOM   2703 1HZ  LYS A 165       1.218   4.626  23.183  1.00 22.220          H  
ATOM   2704 2HZ  LYS A 165       0.746   3.999  21.718  1.00 22.220          H  
ATOM   2705 3HZ  LYS A 165      -0.275   4.973  22.600  1.00 22.220          H  
ATOM   2706  N   VAL A 166      -6.217  -0.080  22.503  1.00 14.370          N  
ATOM   2707  CA  VAL A 166      -7.362  -0.285  21.616  1.00 14.990          C  
ATOM   2708  C   VAL A 166      -7.265   0.622  20.380  1.00 15.710          C  
ATOM   2709  O   VAL A 166      -7.150   1.843  20.495  1.00 16.180          O  
ATOM   2710  CB  VAL A 166      -8.693  -0.062  22.373  1.00 20.740          C  
ATOM   2711  CG1 VAL A 166      -9.858  -0.202  21.431  1.00 20.740          C  
ATOM   2712  CG2 VAL A 166      -8.824  -1.086  23.490  1.00 20.740          C  
ATOM   2713  H   VAL A 166      -6.285   0.511  23.322  1.00 17.240          H  
ATOM   2714  HA  VAL A 166      -7.354  -1.314  21.268  1.00 17.990          H  
ATOM   2715  HB  VAL A 166      -8.714   0.945  22.788  1.00 24.890          H  
ATOM   2716 1HG1 VAL A 166     -10.786  -0.041  21.977  1.00 24.890          H  
ATOM   2717 2HG1 VAL A 166      -9.778   0.536  20.637  1.00 24.890          H  
ATOM   2718 3HG1 VAL A 166      -9.858  -1.206  20.993  1.00 24.890          H  
ATOM   2719 1HG2 VAL A 166      -9.756  -0.936  24.021  1.00 24.890          H  
ATOM   2720 2HG2 VAL A 166      -8.811  -2.086  23.075  1.00 24.890          H  
ATOM   2721 3HG2 VAL A 166      -8.010  -0.966  24.176  1.00 24.890          H  
ATOM   2722  N   ALA A 167      -7.290  -0.008  19.204  1.00 15.950          N  
ATOM   2723  CA  ALA A 167      -7.173   0.629  17.902  1.00 16.760          C  
ATOM   2724  C   ALA A 167      -8.527   1.048  17.349  1.00 17.670          C  
ATOM   2725  O   ALA A 167      -9.542   0.337  17.508  1.00 18.040          O  
ATOM   2726  CB  ALA A 167      -6.498  -0.316  16.915  1.00 23.140          C  
ATOM   2727  H   ALA A 167      -7.422  -1.011  19.209  1.00 19.140          H  
ATOM   2728  HA  ALA A 167      -6.559   1.522  18.017  1.00 20.110          H  
ATOM   2729 1HB  ALA A 167      -6.385   0.176  15.950  1.00 27.770          H  
ATOM   2730 2HB  ALA A 167      -5.526  -0.595  17.291  1.00 27.770          H  
ATOM   2731 3HB  ALA A 167      -7.097  -1.212  16.786  1.00 27.770          H  
ATOM   2732  N   GLU A 168      -8.505   2.186  16.637  1.00 18.130          N  
ATOM   2733  CA  GLU A 168      -9.647   2.748  15.909  1.00 19.090          C  
ATOM   2734  C   GLU A 168     -10.886   2.827  16.784  1.00 19.770          C  
ATOM   2735  O   GLU A 168     -11.988   2.478  16.360  1.00 20.220          O  
ATOM   2736  CB  GLU A 168      -9.936   1.921  14.663  1.00 26.340          C  
ATOM   2737  CG  GLU A 168      -8.783   1.818  13.660  1.00 26.340          C  
ATOM   2738  CD  GLU A 168      -8.474   3.115  12.947  1.00 26.340          C  
ATOM   2739  OE1 GLU A 168      -9.276   4.015  13.012  1.00 26.340          O  
ATOM   2740  OE2 GLU A 168      -7.433   3.199  12.337  1.00 26.340          O  
ATOM   2741  H   GLU A 168      -7.627   2.689  16.583  1.00 21.760          H  
ATOM   2742  HA  GLU A 168      -9.392   3.763  15.596  1.00 22.910          H  
ATOM   2743 1HB  GLU A 168     -10.176   0.933  14.968  1.00 31.610          H  
ATOM   2744 2HB  GLU A 168     -10.806   2.322  14.146  1.00 31.610          H  
ATOM   2745 1HG  GLU A 168      -7.888   1.483  14.183  1.00 31.610          H  
ATOM   2746 2HG  GLU A 168      -9.038   1.057  12.925  1.00 31.610          H  
ATOM   2747  N   GLU A 169     -10.678   3.233  18.028  1.00 19.940          N  
ATOM   2748  CA  GLU A 169     -11.717   3.385  19.034  1.00 20.670          C  
ATOM   2749  C   GLU A 169     -12.614   2.151  19.221  1.00 20.740          C  
ATOM   2750  O   GLU A 169     -13.789   2.297  19.563  1.00 21.110          O  
ATOM   2751  CB  GLU A 169     -12.592   4.613  18.715  1.00 28.650          C  
ATOM   2752  CG  GLU A 169     -11.827   5.947  18.693  1.00 28.650          C  
ATOM   2753  CD  GLU A 169     -12.716   7.179  18.499  1.00 28.650          C  
ATOM   2754  OE1 GLU A 169     -13.886   7.027  18.237  1.00 28.650          O  
ATOM   2755  OE2 GLU A 169     -12.205   8.270  18.621  1.00 28.650          O  
ATOM   2756  H   GLU A 169      -9.729   3.480  18.278  1.00 23.930          H  
ATOM   2757  HA  GLU A 169     -11.224   3.571  19.988  1.00 24.800          H  
ATOM   2758 1HB  GLU A 169     -13.074   4.481  17.746  1.00 34.380          H  
ATOM   2759 2HB  GLU A 169     -13.381   4.700  19.461  1.00 34.380          H  
ATOM   2760 1HG  GLU A 169     -11.285   6.052  19.632  1.00 34.380          H  
ATOM   2761 2HG  GLU A 169     -11.096   5.911  17.888  1.00 34.380          H  
ATOM   2762  N   GLY A 170     -12.051   0.937  19.115  1.00 20.500          N  
ATOM   2763  CA  GLY A 170     -12.844  -0.261  19.364  1.00 20.670          C  
ATOM   2764  C   GLY A 170     -12.879  -1.306  18.242  1.00 20.460          C  
ATOM   2765  O   GLY A 170     -13.620  -2.284  18.362  1.00 20.550          O  
ATOM   2766  H   GLY A 170     -11.090   0.829  18.787  1.00 24.600          H  
ATOM   2767 1HA  GLY A 170     -12.474  -0.729  20.271  1.00 24.800          H  
ATOM   2768 2HA  GLY A 170     -13.866   0.038  19.585  1.00 24.800          H  
ATOM   2769  N   GLU A 171     -12.117  -1.114  17.158  1.00 20.310          N  
ATOM   2770  CA  GLU A 171     -12.100  -2.100  16.069  1.00 20.240          C  
ATOM   2771  C   GLU A 171     -11.321  -3.349  16.485  1.00 19.390          C  
ATOM   2772  O   GLU A 171     -11.674  -4.479  16.143  1.00 19.320          O  
ATOM   2773  CB  GLU A 171     -11.465  -1.512  14.806  1.00 28.360          C  
ATOM   2774  CG  GLU A 171     -11.521  -2.402  13.556  1.00 28.360          C  
ATOM   2775  CD  GLU A 171     -12.923  -2.632  13.045  1.00 28.360          C  
ATOM   2776  OE1 GLU A 171     -13.789  -1.855  13.374  1.00 28.360          O  
ATOM   2777  OE2 GLU A 171     -13.125  -3.577  12.322  1.00 28.360          O  
ATOM   2778  H   GLU A 171     -11.502  -0.299  17.100  1.00 24.370          H  
ATOM   2779  HA  GLU A 171     -13.127  -2.388  15.845  1.00 24.290          H  
ATOM   2780 1HB  GLU A 171     -11.947  -0.564  14.569  1.00 34.040          H  
ATOM   2781 2HB  GLU A 171     -10.414  -1.312  15.007  1.00 34.040          H  
ATOM   2782 1HG  GLU A 171     -10.937  -1.927  12.768  1.00 34.040          H  
ATOM   2783 2HG  GLU A 171     -11.059  -3.362  13.777  1.00 34.040          H  
ATOM   2784  N   GLY A 172     -10.236  -3.133  17.220  1.00 18.840          N  
ATOM   2785  CA  GLY A 172      -9.363  -4.231  17.635  1.00 18.130          C  
ATOM   2786  C   GLY A 172      -8.222  -3.699  18.469  1.00 17.540          C  
ATOM   2787  O   GLY A 172      -8.181  -2.510  18.752  1.00 17.670          O  
ATOM   2788  H   GLY A 172     -10.016  -2.160  17.460  1.00 22.610          H  
ATOM   2789 1HA  GLY A 172      -9.930  -4.971  18.195  1.00 21.760          H  
ATOM   2790 2HA  GLY A 172      -8.968  -4.734  16.753  1.00 21.760          H  
ATOM   2791  N   VAL A 173      -7.294  -4.555  18.854  1.00 17.010          N  
ATOM   2792  CA  VAL A 173      -6.155  -4.141  19.676  1.00 16.500          C  
ATOM   2793  C   VAL A 173      -4.803  -4.219  18.979  1.00 16.560          C  
ATOM   2794  O   VAL A 173      -4.459  -5.222  18.348  1.00 16.670          O  
ATOM   2795  CB  VAL A 173      -6.162  -4.949  20.968  1.00 23.300          C  
ATOM   2796  CG1 VAL A 173      -5.005  -4.717  21.764  1.00 23.300          C  
ATOM   2797  CG2 VAL A 173      -7.343  -4.518  21.751  1.00 23.300          C  
ATOM   2798  H   VAL A 173      -7.396  -5.547  18.609  1.00 20.410          H  
ATOM   2799  HA  VAL A 173      -6.310  -3.100  19.951  1.00 19.800          H  
ATOM   2800  HB  VAL A 173      -6.201  -5.966  20.741  1.00 27.960          H  
ATOM   2801 1HG1 VAL A 173      -5.101  -5.315  22.649  1.00 27.960          H  
ATOM   2802 2HG1 VAL A 173      -4.115  -5.010  21.228  1.00 27.960          H  
ATOM   2803 3HG1 VAL A 173      -4.934  -3.677  22.031  1.00 27.960          H  
ATOM   2804 1HG2 VAL A 173      -7.415  -5.071  22.663  1.00 27.960          H  
ATOM   2805 2HG2 VAL A 173      -7.253  -3.472  21.973  1.00 27.960          H  
ATOM   2806 3HG2 VAL A 173      -8.203  -4.677  21.169  1.00 27.960          H  
ATOM   2807  N   ARG A 174      -4.055  -3.129  19.093  1.00 16.600          N  
ATOM   2808  CA  ARG A 174      -2.732  -2.964  18.512  1.00 16.780          C  
ATOM   2809  C   ARG A 174      -1.660  -3.059  19.593  1.00 16.540          C  
ATOM   2810  O   ARG A 174      -1.870  -2.668  20.741  1.00 16.820          O  
ATOM   2811  CB  ARG A 174      -2.637  -1.640  17.760  1.00 23.420          C  
ATOM   2812  CG  ARG A 174      -1.327  -1.386  17.009  1.00 23.420          C  
ATOM   2813  CD  ARG A 174      -1.418  -0.182  16.154  1.00 23.420          C  
ATOM   2814  NE  ARG A 174      -0.165   0.078  15.439  1.00 23.420          N  
ATOM   2815  CZ  ARG A 174       0.048   1.133  14.609  1.00 23.420          C  
ATOM   2816  NH1 ARG A 174      -0.916   2.013  14.402  1.00 23.420          N  
ATOM   2817  NH2 ARG A 174       1.211   1.296  13.998  1.00 23.420          N  
ATOM   2818  H   ARG A 174      -4.437  -2.376  19.673  1.00 19.920          H  
ATOM   2819  HA  ARG A 174      -2.558  -3.763  17.800  1.00 20.140          H  
ATOM   2820 1HB  ARG A 174      -3.436  -1.587  17.026  1.00 28.100          H  
ATOM   2821 2HB  ARG A 174      -2.782  -0.817  18.461  1.00 28.100          H  
ATOM   2822 1HG  ARG A 174      -0.508  -1.224  17.713  1.00 28.100          H  
ATOM   2823 2HG  ARG A 174      -1.100  -2.238  16.371  1.00 28.100          H  
ATOM   2824 1HD  ARG A 174      -2.216  -0.326  15.416  1.00 28.100          H  
ATOM   2825 2HD  ARG A 174      -1.645   0.682  16.780  1.00 28.100          H  
ATOM   2826  HE  ARG A 174       0.586  -0.593  15.576  1.00 28.100          H  
ATOM   2827 1HH1 ARG A 174      -1.811   1.907  14.858  1.00 28.100          H  
ATOM   2828 2HH1 ARG A 174      -0.760   2.798  13.785  1.00 28.100          H  
ATOM   2829 1HH2 ARG A 174       1.987   0.634  14.146  1.00 28.100          H  
ATOM   2830 2HH2 ARG A 174       1.357   2.083  13.387  1.00 28.100          H  
ATOM   2831  N   LEU A 175      -0.501  -3.581  19.230  1.00 16.170          N  
ATOM   2832  CA  LEU A 175       0.615  -3.677  20.159  1.00 16.090          C  
ATOM   2833  C   LEU A 175       1.507  -2.448  20.029  1.00 16.670          C  
ATOM   2834  O   LEU A 175       1.897  -2.079  18.927  1.00 16.920          O  
ATOM   2835  CB  LEU A 175       1.378  -4.973  19.853  1.00 22.560          C  
ATOM   2836  CG  LEU A 175       2.637  -5.331  20.677  1.00 22.560          C  
ATOM   2837  CD1 LEU A 175       2.262  -5.622  22.119  1.00 22.560          C  
ATOM   2838  CD2 LEU A 175       3.299  -6.551  20.039  1.00 22.560          C  
ATOM   2839  H   LEU A 175      -0.371  -3.889  18.279  1.00 19.400          H  
ATOM   2840  HA  LEU A 175       0.229  -3.706  21.173  1.00 19.310          H  
ATOM   2841 1HB  LEU A 175       0.688  -5.765  19.999  1.00 27.070          H  
ATOM   2842 2HB  LEU A 175       1.656  -4.964  18.815  1.00 27.070          H  
ATOM   2843  HG  LEU A 175       3.329  -4.504  20.666  1.00 27.070          H  
ATOM   2844 1HD1 LEU A 175       3.160  -5.877  22.681  1.00 27.070          H  
ATOM   2845 2HD1 LEU A 175       1.797  -4.758  22.570  1.00 27.070          H  
ATOM   2846 3HD1 LEU A 175       1.571  -6.457  22.132  1.00 27.070          H  
ATOM   2847 1HD2 LEU A 175       4.201  -6.815  20.602  1.00 27.070          H  
ATOM   2848 2HD2 LEU A 175       2.605  -7.390  20.049  1.00 27.070          H  
ATOM   2849 3HD2 LEU A 175       3.571  -6.316  19.017  1.00 27.070          H  
ATOM   2850  N   LYS A 176       1.867  -1.823  21.155  1.00 17.020          N  
ATOM   2851  CA  LYS A 176       2.709  -0.614  21.187  1.00 17.710          C  
ATOM   2852  C   LYS A 176       3.975  -0.750  20.345  1.00 17.510          C  
ATOM   2853  O   LYS A 176       4.430   0.182  19.690  1.00 17.560          O  
ATOM   2854  CB  LYS A 176       3.093  -0.267  22.626  1.00 24.520          C  
ATOM   2855  CG  LYS A 176       3.925   1.013  22.772  1.00 24.520          C  
ATOM   2856  CD  LYS A 176       4.207   1.338  24.241  1.00 24.520          C  
ATOM   2857  CE  LYS A 176       5.075   2.590  24.370  1.00 24.520          C  
ATOM   2858  NZ  LYS A 176       5.373   2.927  25.797  1.00 24.520          N  
ATOM   2859  H   LYS A 176       1.508  -2.177  22.045  1.00 20.420          H  
ATOM   2860  HA  LYS A 176       2.125   0.215  20.779  1.00 21.250          H  
ATOM   2861 1HB  LYS A 176       2.186  -0.158  23.223  1.00 29.420          H  
ATOM   2862 2HB  LYS A 176       3.664  -1.088  23.050  1.00 29.420          H  
ATOM   2863 1HG  LYS A 176       4.878   0.896  22.254  1.00 29.420          H  
ATOM   2864 2HG  LYS A 176       3.389   1.847  22.309  1.00 29.420          H  
ATOM   2865 1HD  LYS A 176       3.264   1.499  24.765  1.00 29.420          H  
ATOM   2866 2HD  LYS A 176       4.721   0.496  24.705  1.00 29.420          H  
ATOM   2867 1HE  LYS A 176       6.013   2.428  23.842  1.00 29.420          H  
ATOM   2868 2HE  LYS A 176       4.553   3.431  23.911  1.00 29.420          H  
ATOM   2869 1HZ  LYS A 176       5.945   3.759  25.834  1.00 29.420          H  
ATOM   2870 2HZ  LYS A 176       4.511   3.092  26.297  1.00 29.420          H  
ATOM   2871 3HZ  LYS A 176       5.868   2.162  26.230  1.00 29.420          H  
ATOM   2872  N   GLU A 177       4.565  -1.926  20.331  1.00 17.420          N  
ATOM   2873  CA  GLU A 177       5.791  -2.137  19.583  1.00 17.380          C  
ATOM   2874  C   GLU A 177       5.604  -1.841  18.090  1.00 17.290          C  
ATOM   2875  O   GLU A 177       6.560  -1.434  17.415  1.00 17.340          O  
ATOM   2876  CB  GLU A 177       6.257  -3.584  19.720  1.00 24.350          C  
ATOM   2877  CG  GLU A 177       6.702  -3.997  21.108  1.00 24.350          C  
ATOM   2878  CD  GLU A 177       7.196  -5.421  21.143  1.00 24.350          C  
ATOM   2879  OE1 GLU A 177       7.218  -6.050  20.096  1.00 24.350          O  
ATOM   2880  OE2 GLU A 177       7.565  -5.879  22.192  1.00 24.350          O  
ATOM   2881  H   GLU A 177       4.192  -2.665  20.905  1.00 20.900          H  
ATOM   2882  HA  GLU A 177       6.557  -1.468  19.977  1.00 20.860          H  
ATOM   2883 1HB  GLU A 177       5.461  -4.254  19.397  1.00 29.220          H  
ATOM   2884 2HB  GLU A 177       7.095  -3.739  19.059  1.00 29.220          H  
ATOM   2885 1HG  GLU A 177       7.502  -3.334  21.434  1.00 29.220          H  
ATOM   2886 2HG  GLU A 177       5.867  -3.888  21.799  1.00 29.220          H  
ATOM   2887  N   MET A 178       4.368  -1.999  17.596  1.00 17.280          N  
ATOM   2888  CA  MET A 178       4.020  -1.862  16.192  1.00 17.380          C  
ATOM   2889  C   MET A 178       3.847  -0.414  15.785  1.00 17.490          C  
ATOM   2890  O   MET A 178       3.492  -0.120  14.641  1.00 17.730          O  
ATOM   2891  CB  MET A 178       2.749  -2.629  15.901  1.00 24.290          C  
ATOM   2892  CG  MET A 178       2.832  -4.127  16.171  1.00 24.290          C  
ATOM   2893  SD  MET A 178       4.025  -4.963  15.163  1.00 24.290          S  
ATOM   2894  CE  MET A 178       3.700  -6.642  15.650  1.00 24.290          C  
ATOM   2895  H   MET A 178       3.609  -2.218  18.240  1.00 20.740          H  
ATOM   2896  HA  MET A 178       4.826  -2.272  15.588  1.00 20.860          H  
ATOM   2897 1HB  MET A 178       1.935  -2.220  16.485  1.00 29.150          H  
ATOM   2898 2HB  MET A 178       2.505  -2.483  14.861  1.00 29.150          H  
ATOM   2899 1HG  MET A 178       3.122  -4.265  17.207  1.00 29.150          H  
ATOM   2900 2HG  MET A 178       1.859  -4.594  16.025  1.00 29.150          H  
ATOM   2901 1HE  MET A 178       4.341  -7.315  15.106  1.00 29.150          H  
ATOM   2902 2HE  MET A 178       3.867  -6.759  16.717  1.00 29.150          H  
ATOM   2903 3HE  MET A 178       2.679  -6.883  15.412  1.00 29.150          H  
ATOM   2904  N   GLU A 179       4.090   0.503  16.718  1.00 17.460          N  
ATOM   2905  CA  GLU A 179       4.093   1.905  16.380  1.00 17.690          C  
ATOM   2906  C   GLU A 179       5.396   2.169  15.612  1.00 17.730          C  
ATOM   2907  O   GLU A 179       5.465   3.098  14.806  1.00 17.990          O  
ATOM   2908  CB  GLU A 179       3.937   2.780  17.628  1.00 24.670          C  
ATOM   2909  CG  GLU A 179       2.538   2.653  18.266  1.00 24.670          C  
ATOM   2910  CD  GLU A 179       2.337   3.450  19.544  1.00 24.670          C  
ATOM   2911  OE1 GLU A 179       3.265   4.047  20.026  1.00 24.670          O  
ATOM   2912  OE2 GLU A 179       1.228   3.443  20.044  1.00 24.670          O  
ATOM   2913  H   GLU A 179       4.303   0.226  17.682  1.00 20.950          H  
ATOM   2914  HA  GLU A 179       3.258   2.118  15.719  1.00 21.230          H  
ATOM   2915 1HB  GLU A 179       4.680   2.491  18.373  1.00 29.610          H  
ATOM   2916 2HB  GLU A 179       4.109   3.824  17.372  1.00 29.610          H  
ATOM   2917 1HG  GLU A 179       1.798   2.974  17.534  1.00 29.610          H  
ATOM   2918 2HG  GLU A 179       2.354   1.598  18.476  1.00 29.610          H  
ATOM   2919  N   GLU A 180       6.441   1.346  15.873  1.00 17.590          N  
ATOM   2920  CA  GLU A 180       7.720   1.470  15.185  1.00 17.730          C  
ATOM   2921  C   GLU A 180       7.987   0.260  14.268  1.00 17.750          C  
ATOM   2922  O   GLU A 180       8.538   0.420  13.175  1.00 18.020          O  
ATOM   2923  CB  GLU A 180       8.863   1.616  16.192  1.00 24.770          C  
ATOM   2924  CG  GLU A 180       8.811   2.887  17.049  1.00 24.770          C  
ATOM   2925  CD  GLU A 180       9.968   2.981  18.023  1.00 24.770          C  
ATOM   2926  OE1 GLU A 180      10.733   2.048  18.087  1.00 24.770          O  
ATOM   2927  OE2 GLU A 180      10.085   3.982  18.692  1.00 24.770          O  
ATOM   2928  H   GLU A 180       6.363   0.598  16.562  1.00 21.110          H  
ATOM   2929  HA  GLU A 180       7.693   2.362  14.562  1.00 21.280          H  
ATOM   2930 1HB  GLU A 180       8.856   0.758  16.867  1.00 29.720          H  
ATOM   2931 2HB  GLU A 180       9.815   1.607  15.662  1.00 29.720          H  
ATOM   2932 1HG  GLU A 180       8.824   3.756  16.392  1.00 29.720          H  
ATOM   2933 2HG  GLU A 180       7.871   2.899  17.602  1.00 29.720          H  
ATOM   2934  N   LYS A 181       7.601  -0.950  14.709  1.00 17.610          N  
ATOM   2935  CA  LYS A 181       7.833  -2.161  13.922  1.00 17.790          C  
ATOM   2936  C   LYS A 181       6.784  -2.260  12.821  1.00 17.990          C  
ATOM   2937  O   LYS A 181       5.633  -1.888  13.017  1.00 18.400          O  
ATOM   2938  CB  LYS A 181       7.780  -3.408  14.810  1.00 24.830          C  
ATOM   2939  CG  LYS A 181       8.887  -3.497  15.859  1.00 24.830          C  
ATOM   2940  CD  LYS A 181       8.772  -4.784  16.695  1.00 24.830          C  
ATOM   2941  CE  LYS A 181       9.842  -4.833  17.801  1.00 24.830          C  
ATOM   2942  NZ  LYS A 181       9.718  -6.054  18.669  1.00 24.830          N  
ATOM   2943  H   LYS A 181       7.176  -1.048  15.631  1.00 21.130          H  
ATOM   2944  HA  LYS A 181       8.814  -2.097  13.453  1.00 21.350          H  
ATOM   2945 1HB  LYS A 181       6.833  -3.436  15.337  1.00 29.800          H  
ATOM   2946 2HB  LYS A 181       7.834  -4.295  14.187  1.00 29.800          H  
ATOM   2947 1HG  LYS A 181       9.858  -3.469  15.366  1.00 29.800          H  
ATOM   2948 2HG  LYS A 181       8.813  -2.634  16.525  1.00 29.800          H  
ATOM   2949 1HD  LYS A 181       7.782  -4.844  17.146  1.00 29.800          H  
ATOM   2950 2HD  LYS A 181       8.904  -5.647  16.047  1.00 29.800          H  
ATOM   2951 1HE  LYS A 181      10.827  -4.829  17.340  1.00 29.800          H  
ATOM   2952 2HE  LYS A 181       9.740  -3.948  18.430  1.00 29.800          H  
ATOM   2953 1HZ  LYS A 181      10.431  -6.038  19.380  1.00 29.800          H  
ATOM   2954 2HZ  LYS A 181       8.790  -6.062  19.131  1.00 29.800          H  
ATOM   2955 3HZ  LYS A 181       9.817  -6.888  18.119  1.00 29.800          H  
ATOM   2956  N   ALA A 182       7.152  -2.790  11.661  1.00 17.840          N  
ATOM   2957  CA  ALA A 182       6.165  -2.919  10.593  1.00 18.150          C  
ATOM   2958  C   ALA A 182       4.989  -3.814  10.983  1.00 18.370          C  
ATOM   2959  O   ALA A 182       5.171  -4.906  11.535  1.00 18.520          O  
ATOM   2960  CB  ALA A 182       6.819  -3.471   9.340  1.00 25.290          C  
ATOM   2961  H   ALA A 182       8.108  -3.080  11.517  1.00 21.410          H  
ATOM   2962  HA  ALA A 182       5.771  -1.924  10.384  1.00 21.780          H  
ATOM   2963 1HB  ALA A 182       6.076  -3.528   8.543  1.00 30.340          H  
ATOM   2964 2HB  ALA A 182       7.632  -2.814   9.034  1.00 30.340          H  
ATOM   2965 3HB  ALA A 182       7.210  -4.466   9.541  1.00 30.340          H  
ATOM   2966  N   LEU A 183       3.792  -3.377  10.592  1.00 18.510          N  
ATOM   2967  CA  LEU A 183       2.536  -4.087  10.814  1.00 18.880          C  
ATOM   2968  C   LEU A 183       1.669  -3.865   9.571  1.00 19.270          C  
ATOM   2969  O   LEU A 183       1.546  -2.739   9.092  1.00 19.750          O  
ATOM   2970  CB  LEU A 183       1.840  -3.562  12.097  1.00 26.280          C  
ATOM   2971  CG  LEU A 183       0.438  -4.201  12.518  1.00 26.280          C  
ATOM   2972  CD1 LEU A 183       0.616  -5.660  12.930  1.00 26.280          C  
ATOM   2973  CD2 LEU A 183      -0.198  -3.393  13.673  1.00 26.280          C  
ATOM   2974  H   LEU A 183       3.748  -2.473  10.142  1.00 22.210          H  
ATOM   2975  HA  LEU A 183       2.747  -5.149  10.920  1.00 22.660          H  
ATOM   2976 1HB  LEU A 183       2.527  -3.711  12.914  1.00 31.540          H  
ATOM   2977 2HB  LEU A 183       1.685  -2.489  11.984  1.00 31.540          H  
ATOM   2978  HG  LEU A 183      -0.224  -4.171  11.683  1.00 31.540          H  
ATOM   2979 1HD1 LEU A 183      -0.356  -6.083  13.200  1.00 31.540          H  
ATOM   2980 2HD1 LEU A 183       1.034  -6.234  12.114  1.00 31.540          H  
ATOM   2981 3HD1 LEU A 183       1.278  -5.718  13.783  1.00 31.540          H  
ATOM   2982 1HD2 LEU A 183      -1.154  -3.820  13.922  1.00 31.540          H  
ATOM   2983 2HD2 LEU A 183       0.428  -3.414  14.535  1.00 31.540          H  
ATOM   2984 3HD2 LEU A 183      -0.345  -2.360  13.348  1.00 31.540          H  
ATOM   2985  N   GLY A 184       1.079  -4.935   9.036  1.00 19.170          N  
ATOM   2986  CA  GLY A 184       0.258  -4.862   7.818  1.00 19.630          C  
ATOM   2987  C   GLY A 184      -1.235  -4.581   8.038  1.00 19.730          C  
ATOM   2988  O   GLY A 184      -2.035  -4.733   7.115  1.00 20.100          O  
ATOM   2989  H   GLY A 184       1.221  -5.840   9.464  1.00 23.000          H  
ATOM   2990 1HA  GLY A 184       0.668  -4.089   7.169  1.00 23.560          H  
ATOM   2991 2HA  GLY A 184       0.361  -5.799   7.272  1.00 23.560          H  
ATOM   2992  N   ASP A 185      -1.608  -4.214   9.255  1.00 19.530          N  
ATOM   2993  CA  ASP A 185      -2.997  -3.978   9.644  1.00 19.760          C  
ATOM   2994  C   ASP A 185      -3.070  -2.904  10.738  1.00 19.760          C  
ATOM   2995  O   ASP A 185      -2.058  -2.333  11.134  1.00 19.840          O  
ATOM   2996  CB  ASP A 185      -3.626  -5.312  10.115  1.00 27.570          C  
ATOM   2997  CG  ASP A 185      -5.185  -5.404   9.995  1.00 27.570          C  
ATOM   2998  OD1 ASP A 185      -5.828  -4.376  10.008  1.00 27.570          O  
ATOM   2999  OD2 ASP A 185      -5.708  -6.513   9.926  1.00 27.570          O  
ATOM   3000  H   ASP A 185      -0.895  -4.098   9.957  1.00 23.440          H  
ATOM   3001  HA  ASP A 185      -3.547  -3.619   8.773  1.00 23.710          H  
ATOM   3002 1HB  ASP A 185      -3.197  -6.124   9.529  1.00 33.090          H  
ATOM   3003 2HB  ASP A 185      -3.342  -5.491  11.158  1.00 33.090          H  
ATOM   3004  N   GLY A 186      -4.281  -2.592  11.193  1.00 19.830          N  
ATOM   3005  CA  GLY A 186      -4.517  -1.591  12.242  1.00 20.000          C  
ATOM   3006  C   GLY A 186      -4.579  -2.195  13.649  1.00 19.770          C  
ATOM   3007  O   GLY A 186      -4.919  -1.510  14.611  1.00 19.580          O  
ATOM   3008  H   GLY A 186      -5.078  -3.079  10.782  1.00 23.800          H  
ATOM   3009 1HA  GLY A 186      -3.727  -0.841  12.205  1.00 24.000          H  
ATOM   3010 2HA  GLY A 186      -5.452  -1.071  12.033  1.00 24.000          H  
ATOM   3011  N   ALA A 187      -4.272  -3.480  13.755  1.00 19.890          N  
ATOM   3012  CA  ALA A 187      -4.337  -4.240  14.999  1.00 19.820          C  
ATOM   3013  C   ALA A 187      -3.286  -5.343  14.950  1.00 19.590          C  
ATOM   3014  O   ALA A 187      -2.824  -5.710  13.874  1.00 19.780          O  
ATOM   3015  CB  ALA A 187      -5.730  -4.805  15.202  1.00 27.780          C  
ATOM   3016  H   ALA A 187      -3.988  -3.957  12.912  1.00 23.870          H  
ATOM   3017  HA  ALA A 187      -4.101  -3.580  15.828  1.00 23.780          H  
ATOM   3018 1HB  ALA A 187      -5.770  -5.361  16.135  1.00 33.330          H  
ATOM   3019 2HB  ALA A 187      -6.446  -3.983  15.240  1.00 33.330          H  
ATOM   3020 3HB  ALA A 187      -5.975  -5.466  14.373  1.00 33.330          H  
ATOM   3021  N   LEU A 188      -2.899  -5.884  16.100  1.00 19.310          N  
ATOM   3022  CA  LEU A 188      -1.848  -6.897  16.127  1.00 19.200          C  
ATOM   3023  C   LEU A 188      -2.176  -8.180  15.362  1.00 19.230          C  
ATOM   3024  O   LEU A 188      -1.355  -8.683  14.589  1.00 19.160          O  
ATOM   3025  CB  LEU A 188      -1.530  -7.257  17.588  1.00 26.920          C  
ATOM   3026  CG  LEU A 188      -0.482  -8.375  17.825  1.00 26.920          C  
ATOM   3027  CD1 LEU A 188       0.842  -7.981  17.252  1.00 26.920          C  
ATOM   3028  CD2 LEU A 188      -0.381  -8.621  19.291  1.00 26.920          C  
ATOM   3029  H   LEU A 188      -3.345  -5.586  16.970  1.00 23.170          H  
ATOM   3030  HA  LEU A 188      -0.967  -6.451  15.673  1.00 23.040          H  
ATOM   3031 1HB  LEU A 188      -1.188  -6.362  18.101  1.00 32.310          H  
ATOM   3032 2HB  LEU A 188      -2.459  -7.579  18.067  1.00 32.310          H  
ATOM   3033  HG  LEU A 188      -0.804  -9.293  17.338  1.00 32.310          H  
ATOM   3034 1HD1 LEU A 188       1.560  -8.772  17.425  1.00 32.310          H  
ATOM   3035 2HD1 LEU A 188       0.744  -7.834  16.182  1.00 32.310          H  
ATOM   3036 3HD1 LEU A 188       1.194  -7.072  17.714  1.00 32.310          H  
ATOM   3037 1HD2 LEU A 188       0.312  -9.405  19.501  1.00 32.310          H  
ATOM   3038 2HD2 LEU A 188      -0.076  -7.748  19.810  1.00 32.310          H  
ATOM   3039 3HD2 LEU A 188      -1.334  -8.900  19.618  1.00 32.310          H  
ATOM   3040  N   GLY A 189      -3.345  -8.760  15.611  1.00 19.450          N  
ATOM   3041  CA  GLY A 189      -3.762  -9.997  14.951  1.00 19.690          C  
ATOM   3042  C   GLY A 189      -3.085 -11.244  15.527  1.00 19.330          C  
ATOM   3043  O   GLY A 189      -3.746 -12.102  16.108  1.00 19.420          O  
ATOM   3044  H   GLY A 189      -3.975  -8.317  16.261  1.00 23.340          H  
ATOM   3045 1HA  GLY A 189      -4.845 -10.100  15.031  1.00 23.630          H  
ATOM   3046 2HA  GLY A 189      -3.533  -9.925  13.889  1.00 23.630          H  
ATOM   3047  N   ILE A 190      -1.770 -11.339  15.332  1.00 19.030          N  
ATOM   3048  CA  ILE A 190      -0.958 -12.464  15.815  1.00 18.790          C  
ATOM   3049  C   ILE A 190       0.225 -11.962  16.605  1.00 18.980          C  
ATOM   3050  O   ILE A 190       0.997 -11.136  16.113  1.00 19.480          O  
ATOM   3051  CB  ILE A 190      -0.359 -13.303  14.667  1.00 26.400          C  
ATOM   3052  CG1 ILE A 190      -1.427 -13.846  13.778  1.00 26.400          C  
ATOM   3053  CG2 ILE A 190       0.466 -14.494  15.269  1.00 26.400          C  
ATOM   3054  CD1 ILE A 190      -0.858 -14.383  12.510  1.00 26.400          C  
ATOM   3055  H   ILE A 190      -1.338 -10.545  14.847  1.00 22.840          H  
ATOM   3056  HA  ILE A 190      -1.568 -13.094  16.461  1.00 22.550          H  
ATOM   3057  HB  ILE A 190       0.297 -12.677  14.065  1.00 31.680          H  
ATOM   3058 1HG1 ILE A 190      -1.970 -14.638  14.293  1.00 31.680          H  
ATOM   3059 2HG1 ILE A 190      -2.122 -13.057  13.536  1.00 31.680          H  
ATOM   3060 1HG2 ILE A 190       0.915 -15.094  14.501  1.00 31.680          H  
ATOM   3061 2HG2 ILE A 190       1.262 -14.131  15.892  1.00 31.680          H  
ATOM   3062 3HG2 ILE A 190      -0.199 -15.121  15.865  1.00 31.680          H  
ATOM   3063 1HD1 ILE A 190      -1.638 -14.740  11.890  1.00 31.680          H  
ATOM   3064 2HD1 ILE A 190      -0.338 -13.575  12.008  1.00 31.680          H  
ATOM   3065 3HD1 ILE A 190      -0.172 -15.189  12.679  1.00 31.680          H  
ATOM   3066  N   LEU A 191       0.443 -12.469  17.803  1.00 18.680          N  
ATOM   3067  CA  LEU A 191       1.617 -11.946  18.474  1.00 18.960          C  
ATOM   3068  C   LEU A 191       2.880 -12.325  17.705  1.00 19.550          C  
ATOM   3069  O   LEU A 191       3.129 -13.498  17.433  1.00 19.470          O  
ATOM   3070  CB  LEU A 191       1.682 -12.389  19.936  1.00 26.430          C  
ATOM   3071  CG  LEU A 191       2.894 -11.866  20.758  1.00 26.430          C  
ATOM   3072  CD1 LEU A 191       2.855 -10.343  20.877  1.00 26.430          C  
ATOM   3073  CD2 LEU A 191       2.830 -12.455  22.137  1.00 26.430          C  
ATOM   3074  H   LEU A 191      -0.172 -13.203  18.180  1.00 22.420          H  
ATOM   3075  HA  LEU A 191       1.548 -10.872  18.453  1.00 22.750          H  
ATOM   3076 1HB  LEU A 191       0.797 -12.039  20.429  1.00 31.720          H  
ATOM   3077 2HB  LEU A 191       1.687 -13.479  19.970  1.00 31.720          H  
ATOM   3078  HG  LEU A 191       3.830 -12.165  20.271  1.00 31.720          H  
ATOM   3079 1HD1 LEU A 191       3.700 -10.001  21.464  1.00 31.720          H  
ATOM   3080 2HD1 LEU A 191       2.912  -9.881  19.903  1.00 31.720          H  
ATOM   3081 3HD1 LEU A 191       1.936 -10.040  21.358  1.00 31.720          H  
ATOM   3082 1HD2 LEU A 191       3.681 -12.104  22.702  1.00 31.720          H  
ATOM   3083 2HD2 LEU A 191       1.911 -12.150  22.620  1.00 31.720          H  
ATOM   3084 3HD2 LEU A 191       2.855 -13.517  22.096  1.00 31.720          H  
ATOM   3085  N   ARG A 192       3.703 -11.326  17.403  1.00 20.240          N  
ATOM   3086  CA  ARG A 192       4.933 -11.516  16.655  1.00 20.910          C  
ATOM   3087  C   ARG A 192       5.831 -12.568  17.330  1.00 20.570          C  
ATOM   3088  O   ARG A 192       5.936 -12.537  18.554  1.00 20.210          O  
ATOM   3089  CB  ARG A 192       5.705 -10.194  16.570  1.00 29.010          C  
ATOM   3090  CG  ARG A 192       6.980 -10.226  15.693  1.00 29.010          C  
ATOM   3091  CD  ARG A 192       7.736  -8.942  15.691  1.00 29.010          C  
ATOM   3092  NE  ARG A 192       7.039  -7.855  15.013  1.00 29.010          N  
ATOM   3093  CZ  ARG A 192       7.066  -7.598  13.672  1.00 29.010          C  
ATOM   3094  NH1 ARG A 192       7.762  -8.357  12.843  1.00 29.010          N  
ATOM   3095  NH2 ARG A 192       6.377  -6.566  13.215  1.00 29.010          N  
ATOM   3096  H   ARG A 192       3.419 -10.387  17.634  1.00 24.290          H  
ATOM   3097  HA  ARG A 192       4.649 -11.791  15.651  1.00 25.090          H  
ATOM   3098 1HB  ARG A 192       5.051  -9.425  16.173  1.00 34.810          H  
ATOM   3099 2HB  ARG A 192       6.004  -9.887  17.572  1.00 34.810          H  
ATOM   3100 1HG  ARG A 192       7.656 -10.990  16.052  1.00 34.810          H  
ATOM   3101 2HG  ARG A 192       6.695 -10.446  14.669  1.00 34.810          H  
ATOM   3102 1HD  ARG A 192       7.897  -8.640  16.728  1.00 34.810          H  
ATOM   3103 2HD  ARG A 192       8.702  -9.090  15.215  1.00 34.810          H  
ATOM   3104  HE  ARG A 192       6.490  -7.227  15.590  1.00 34.810          H  
ATOM   3105 1HH1 ARG A 192       8.289  -9.144  13.190  1.00 34.810          H  
ATOM   3106 2HH1 ARG A 192       7.766  -8.149  11.854  1.00 34.810          H  
ATOM   3107 1HH2 ARG A 192       5.830  -6.002  13.849  1.00 34.810          H  
ATOM   3108 2HH2 ARG A 192       6.339  -6.302  12.227  1.00 34.810          H  
ATOM   3109  N   PRO A 193       6.470 -13.494  16.560  1.00 20.810          N  
ATOM   3110  CA  PRO A 193       7.439 -14.503  16.984  1.00 20.660          C  
ATOM   3111  C   PRO A 193       8.615 -13.827  17.672  1.00 21.130          C  
ATOM   3112  O   PRO A 193       8.886 -12.662  17.401  1.00 21.440          O  
ATOM   3113  CB  PRO A 193       7.867 -15.163  15.668  1.00 30.990          C  
ATOM   3114  CG  PRO A 193       6.701 -14.965  14.744  1.00 30.990          C  
ATOM   3115  CD  PRO A 193       6.107 -13.629  15.119  1.00 30.990          C  
ATOM   3116  HA  PRO A 193       6.950 -15.236  17.637  1.00 24.790          H  
ATOM   3117 1HB  PRO A 193       8.790 -14.690  15.296  1.00 37.190          H  
ATOM   3118 2HB  PRO A 193       8.100 -16.224  15.838  1.00 37.190          H  
ATOM   3119 1HG  PRO A 193       7.041 -14.999  13.696  1.00 37.190          H  
ATOM   3120 2HG  PRO A 193       5.983 -15.792  14.867  1.00 37.190          H  
ATOM   3121 1HD  PRO A 193       6.541 -12.833  14.510  1.00 37.190          H  
ATOM   3122 2HD  PRO A 193       5.017 -13.740  14.990  1.00 37.190          H  
ATOM   3123  N   GLN A 194       9.316 -14.551  18.549  1.00 21.270          N  
ATOM   3124  CA  GLN A 194      10.423 -13.978  19.326  1.00 21.830          C  
ATOM   3125  C   GLN A 194       9.923 -12.811  20.194  1.00 21.800          C  
ATOM   3126  O   GLN A 194      10.333 -11.659  20.039  1.00 22.180          O  
ATOM   3127  CB  GLN A 194      11.575 -13.517  18.412  1.00 30.340          C  
ATOM   3128  CG  GLN A 194      12.183 -14.631  17.557  1.00 30.340          C  
ATOM   3129  CD  GLN A 194      13.366 -14.155  16.706  1.00 30.340          C  
ATOM   3130  OE1 GLN A 194      14.262 -13.457  17.193  1.00 30.340          O  
ATOM   3131  NE2 GLN A 194      13.373 -14.536  15.431  1.00 30.340          N  
ATOM   3132  H   GLN A 194       9.091 -15.531  18.679  1.00 25.520          H  
ATOM   3133  HA  GLN A 194      10.809 -14.746  19.998  1.00 26.200          H  
ATOM   3134 1HB  GLN A 194      11.254 -12.716  17.755  1.00 36.410          H  
ATOM   3135 2HB  GLN A 194      12.374 -13.111  19.031  1.00 36.410          H  
ATOM   3136 1HG  GLN A 194      12.531 -15.425  18.213  1.00 36.410          H  
ATOM   3137 2HG  GLN A 194      11.414 -15.011  16.885  1.00 36.410          H  
ATOM   3138 1HE2 GLN A 194      14.123 -14.257  14.828  1.00 36.410          H  
ATOM   3139 2HE2 GLN A 194      12.631 -15.102  15.072  1.00 36.410          H  
ATOM   3140  N   SER A 195       9.041 -13.163  21.131  1.00 21.470          N  
ATOM   3141  CA  SER A 195       8.374 -12.255  22.062  1.00 21.550          C  
ATOM   3142  C   SER A 195       8.061 -12.922  23.392  1.00 21.180          C  
ATOM   3143  O   SER A 195       7.687 -14.093  23.475  1.00 20.850          O  
ATOM   3144  CB  SER A 195       7.100 -11.685  21.484  1.00 30.140          C  
ATOM   3145  OG  SER A 195       6.412 -10.920  22.459  1.00 30.140          O  
ATOM   3146  H   SER A 195       8.813 -14.140  21.177  1.00 25.760          H  
ATOM   3147  HA  SER A 195       9.049 -11.420  22.256  1.00 25.860          H  
ATOM   3148 1HB  SER A 195       7.349 -11.051  20.631  1.00 36.170          H  
ATOM   3149 2HB  SER A 195       6.468 -12.467  21.114  1.00 36.170          H  
ATOM   3150  HG  SER A 195       5.698 -10.495  21.967  1.00 36.170          H  
ATOM   3151  N   LEU A 196       8.204 -12.150  24.455  1.00 21.300          N  
ATOM   3152  CA  LEU A 196       7.962 -12.616  25.815  1.00 21.070          C  
ATOM   3153  C   LEU A 196       6.511 -13.010  26.101  1.00 21.050          C  
ATOM   3154  O   LEU A 196       6.243 -13.729  27.070  1.00 21.030          O  
ATOM   3155  CB  LEU A 196       8.393 -11.532  26.810  1.00 29.590          C  
ATOM   3156  CG  LEU A 196       9.902 -11.209  26.914  1.00 29.590          C  
ATOM   3157  CD1 LEU A 196      10.068 -10.013  27.837  1.00 29.590          C  
ATOM   3158  CD2 LEU A 196      10.677 -12.410  27.477  1.00 29.590          C  
ATOM   3159  H   LEU A 196       8.499 -11.195  24.306  1.00 25.560          H  
ATOM   3160  HA  LEU A 196       8.563 -13.506  25.970  1.00 25.280          H  
ATOM   3161 1HB  LEU A 196       7.870 -10.610  26.563  1.00 35.510          H  
ATOM   3162 2HB  LEU A 196       8.088 -11.831  27.772  1.00 35.510          H  
ATOM   3163  HG  LEU A 196      10.294 -10.949  25.932  1.00 35.510          H  
ATOM   3164 1HD1 LEU A 196      11.124  -9.760  27.918  1.00 35.510          H  
ATOM   3165 2HD1 LEU A 196       9.522  -9.160  27.433  1.00 35.510          H  
ATOM   3166 3HD1 LEU A 196       9.679 -10.259  28.822  1.00 35.510          H  
ATOM   3167 1HD2 LEU A 196      11.732 -12.149  27.556  1.00 35.510          H  
ATOM   3168 2HD2 LEU A 196      10.293 -12.658  28.459  1.00 35.510          H  
ATOM   3169 3HD2 LEU A 196      10.581 -13.271  26.827  1.00 35.510          H  
ATOM   3170  N   GLY A 197       5.569 -12.513  25.302  1.00 21.180          N  
ATOM   3171  CA  GLY A 197       4.162 -12.827  25.539  1.00 21.270          C  
ATOM   3172  C   GLY A 197       3.700 -14.129  24.870  1.00 20.970          C  
ATOM   3173  O   GLY A 197       2.522 -14.493  24.951  1.00 21.040          O  
ATOM   3174  H   GLY A 197       5.840 -11.934  24.508  1.00 25.420          H  
ATOM   3175 1HA  GLY A 197       3.998 -12.906  26.609  1.00 25.520          H  
ATOM   3176 2HA  GLY A 197       3.547 -12.002  25.202  1.00 25.520          H  
ATOM   3177  N   LEU A 198       4.601 -14.819  24.176  1.00 20.750          N  
ATOM   3178  CA  LEU A 198       4.265 -16.057  23.484  1.00 20.600          C  
ATOM   3179  C   LEU A 198       4.360 -17.213  24.476  1.00 20.820          C  
ATOM   3180  O   LEU A 198       5.114 -17.099  25.440  1.00 21.180          O  
ATOM   3181  CB  LEU A 198       5.275 -16.289  22.368  1.00 28.900          C  
ATOM   3182  CG  LEU A 198       5.329 -15.227  21.285  1.00 28.900          C  
ATOM   3183  CD1 LEU A 198       6.538 -15.431  20.502  1.00 28.900          C  
ATOM   3184  CD2 LEU A 198       4.156 -15.338  20.319  1.00 28.900          C  
ATOM   3185  H   LEU A 198       5.574 -14.491  24.128  1.00 24.900          H  
ATOM   3186  HA  LEU A 198       3.272 -15.954  23.074  1.00 24.720          H  
ATOM   3187 1HB  LEU A 198       6.265 -16.353  22.821  1.00 34.680          H  
ATOM   3188 2HB  LEU A 198       5.054 -17.247  21.891  1.00 34.680          H  
ATOM   3189  HG  LEU A 198       5.343 -14.259  21.752  1.00 34.680          H  
ATOM   3190 1HD1 LEU A 198       6.586 -14.657  19.757  1.00 34.680          H  
ATOM   3191 2HD1 LEU A 198       7.391 -15.369  21.157  1.00 34.680          H  
ATOM   3192 3HD1 LEU A 198       6.508 -16.412  20.030  1.00 34.680          H  
ATOM   3193 1HD2 LEU A 198       4.245 -14.569  19.547  1.00 34.680          H  
ATOM   3194 2HD2 LEU A 198       4.171 -16.317  19.844  1.00 34.680          H  
ATOM   3195 3HD2 LEU A 198       3.213 -15.227  20.823  1.00 34.680          H  
ATOM   3196  N   PRO A 199       3.600 -18.308  24.311  1.00 20.730          N  
ATOM   3197  CA  PRO A 199       3.753 -19.550  25.049  1.00 21.040          C  
ATOM   3198  C   PRO A 199       5.155 -20.087  24.766  1.00 21.290          C  
ATOM   3199  O   PRO A 199       5.661 -19.886  23.660  1.00 21.430          O  
ATOM   3200  CB  PRO A 199       2.677 -20.456  24.432  1.00 31.560          C  
ATOM   3201  CG  PRO A 199       1.654 -19.503  23.847  1.00 31.560          C  
ATOM   3202  CD  PRO A 199       2.465 -18.313  23.359  1.00 31.560          C  
ATOM   3203  HA  PRO A 199       3.595 -19.374  26.124  1.00 25.250          H  
ATOM   3204 1HB  PRO A 199       3.134 -21.106  23.671  1.00 37.870          H  
ATOM   3205 2HB  PRO A 199       2.260 -21.116  25.203  1.00 37.870          H  
ATOM   3206 1HG  PRO A 199       1.104 -19.991  23.029  1.00 37.870          H  
ATOM   3207 2HG  PRO A 199       0.912 -19.225  24.611  1.00 37.870          H  
ATOM   3208 1HD  PRO A 199       2.825 -18.468  22.327  1.00 37.870          H  
ATOM   3209 2HD  PRO A 199       1.826 -17.427  23.454  1.00 37.870          H  
ATOM   3210  N   GLU A 200       5.758 -20.784  25.722  1.00 21.460          N  
ATOM   3211  CA  GLU A 200       7.088 -21.352  25.533  1.00 21.840          C  
ATOM   3212  C   GLU A 200       7.234 -22.673  26.279  1.00 22.510          C  
ATOM   3213  O   GLU A 200       6.727 -22.822  27.390  1.00 22.750          O  
ATOM   3214  OXT GLU A 200       7.894 -23.585  25.782  1.00 32.760          O  
ATOM   3215  CB  GLU A 200       8.156 -20.365  26.017  1.00 29.260          C  
ATOM   3216  CG  GLU A 200       9.594 -20.832  25.809  1.00 29.260          C  
ATOM   3217  CD  GLU A 200      10.619 -19.807  26.234  1.00 29.260          C  
ATOM   3218  OE1 GLU A 200      10.238 -18.755  26.694  1.00 29.260          O  
ATOM   3219  OE2 GLU A 200      11.788 -20.078  26.093  1.00 29.260          O  
ATOM   3220  H   GLU A 200       5.302 -20.918  26.613  1.00 25.750          H  
ATOM   3221  HA  GLU A 200       7.239 -21.542  24.470  1.00 26.210          H  
ATOM   3222 1HB  GLU A 200       8.032 -19.414  25.494  1.00 35.110          H  
ATOM   3223 2HB  GLU A 200       8.016 -20.173  27.082  1.00 35.110          H  
ATOM   3224 1HG  GLU A 200       9.755 -21.744  26.384  1.00 35.110          H  
ATOM   3225 2HG  GLU A 200       9.735 -21.072  24.757  1.00 35.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1076.88 121.052 780.21 -73.7511 23.0405 52.7754 398.417 -430.182 -1.62941 -11.4442 -346.964 -59.0879 -100.208 -21.7731 -42.0126 -25.9445 0 6.08119 13.5798 117.56 179.603 -36.7064 34.912 -87.2889 15.1388 127.179 -444.327
GLU:NtermProteinFull_1 -0.21372 0.00231 0.32107 -0.52215 0.34357 1.84007 0 -0.14405 -0 -0 -0.26284 -3.16303 0 0 0 0 0 -0.01399 0.01749 0 4.86292 0 0 -2.7348 0 0.02472 0.35756
GLY_2 -1.75054 0.15584 1.05817 -0.00192 0 0 0.66052 -0.72982 -0.01187 -0.12201 -0.30066 -0.37839 0 0 0 0 0 -0.07789 0 0 0 -1.4705 0 0.83697 0.2354 0.10333 -1.79338
ASN_3 -3.56868 0.32311 1.93147 -0.42209 0.12022 0.83239 0.79175 -1.1551 -0 -0 -1.13897 -1.88477 0 0 -0.65008 0 0 -0.03671 0.08651 0 2.20201 -0.76452 0 -0.93687 0.32024 0.21945 -3.73064
LYS_4 -3.59855 0.61244 4.15458 -0.29994 0.02944 0.13298 2.18441 -1.97993 -0.01187 -0.12201 -1.37522 0.19697 0 0 0 0 0 -0.0131 0.0036 1.83127 0 0.20423 0 -1.5107 -0.07803 0.85893 1.21949
PRO_5 -3.45622 0.42241 2.94524 -0.0681 0 0.04316 1.69468 -1.36745 -0.00658 -0.06328 -1.25427 0.60155 0 0 0 0 0 -0.03727 0.05854 0.16335 0 -0.63178 0 -2.4119 0.05103 0.95133 -2.36555
PHE_6 -7.91018 1.09848 5.62608 -0.86288 0.16528 0.28406 2.76767 -3.04345 -0 -0 -2.30477 -0.06636 0 0 0 0 0 0.06226 0.04411 0 2.12928 -0.56162 0 1.0402 0.43671 0.50114 -0.59398
ALA_7 -6.70574 0.42628 4.89474 -0.02292 0 0 3.22481 -3.10081 -0 -0 -2.44732 -0.37656 0 0 0 0 0 -0.02984 0 0 0 -0.34327 0 1.8394 -0.11078 0.40147 -2.35053
GLN_8 -6.63695 0.4024 5.64704 -0.26504 0.03534 0.19949 2.59933 -2.82201 -0 -0 -2.59647 -0.46068 0 0 -0.65008 0 0 -0.02745 0.06962 0 3.18475 0.10548 0 -0.18838 -0.27676 0.38555 -1.29482
GLN_9 -5.19457 0.33235 4.59999 -0.66377 0.07566 0.68897 1.8428 -2.00766 -0.00853 -0.10781 -1.63694 -0.31586 0 0 0 0 0 -0.00214 0.02645 0 2.76804 -0.24342 0 -0.18838 -0.14932 0.46604 0.28191
THR_10 -6.73945 0.51838 4.78551 -0.2175 0.29842 0.08173 2.22123 -2.51743 -0 -0 -1.90675 -0.29696 0 0 0 0 0 0.1703 0.00241 1.51011 0 0.03572 2.33264 -1.0874 -0.38513 0.65104 -0.54313
GLY_11 -2.66998 0.12838 2.36752 -5e-05 0 0 0.98586 -1.3985 -0 -0 -0.70042 -0.42686 0 0 0 0 0 -0.15485 0 0 0 -1.21693 0 0.83697 -0.53427 0.56508 -2.21805
ARG_12 -5.93744 0.3735 4.0238 -0.71224 0.11438 0.48023 1.61428 -2.17942 -0 -0 -0.21771 0.36371 0 0 0 0 0 -0.04258 0.12778 2.38208 0 -0.04056 0 -1.2888 -0.11987 0.26998 -0.78887
PHE_13 -7.2189 0.83752 4.14657 -0.76881 0.07751 -0.01401 2.10709 -2.52134 -0 -0 -1.23195 -0.36395 0 0 0 0 0 -0.00529 0.04967 0 2.2414 0.06205 0 1.0402 -0.04514 0.44907 -1.15832
HIS_14 -3.50158 0.59369 2.97267 -0.48657 0.00878 0.3159 1.50134 -1.68014 -0 -0 -0.36145 -0.86216 0 0 -0.76633 0 0 -0.09932 0.01157 0 2.23972 -0.05553 0 -0.45461 -0.46523 0.50819 -0.58106
THR_15 -2.67476 0.36066 2.39606 -0.12552 0.03024 0.09067 0.80931 -1.30685 -0 -0 -0.93886 -0.77282 0 0 -0.76633 0 0 -0.00501 0.00605 0.12461 0 0.99403 4.07953 -1.0874 0.83235 0.7721 2.81808
ILE_16 -4.95191 0.43436 2.82695 -0.62193 0.39364 0.11952 1.32154 -1.59849 -0 -0 -0.90535 0.44106 0 0 0 0 0 -0.08218 0.03921 0.88878 0 -0.52096 0 0.73287 0.72375 0.7996 0.04045
GLU_17 -2.15346 0.04297 2.12837 -0.21058 0.03604 0.30357 0.64347 -1.05234 -0 -0 -0.88792 -0.41286 0 0 -0.46203 0 0 -0.00084 0.008 0 3.0694 -0.03351 0 -2.7348 -0.45781 0.25063 -1.92369
LEU_18 -3.96238 0.43665 0.46489 -0.47965 0.1994 0.09229 0.14161 -0.85564 -0 -0 0.12844 0.29449 0 0 0 0 0 0.15488 0.08669 0.45439 0 -0.21117 0 0.18072 -0.42081 0.22776 -3.06744
GLN_19 -4.02414 0.31245 4.50794 -0.64617 0.12985 0.72533 2.05395 -2.06693 -0 -0 -1.38626 -0.48868 0 0 -0.46203 0 0 0.14681 0.12527 0 2.10238 -0.10095 0 -0.18838 -0.35025 0.45951 0.84971
GLU_20 -1.76499 0.2359 2.3322 -0.55617 0.21608 1.5092 0.65495 -1.03437 -0 -0 -0.11103 -3.05792 0 0 0 0 0 -0.12476 0.01246 0 3.02922 -0.21788 0 -2.7348 -0.01977 0.46047 -1.17123
GLU_21 -4.12497 0.45296 5.00767 -0.34325 0.08986 0.47467 2.49822 -2.01013 -0.02153 -0.25763 -3.59688 -0.51742 0 0 -0.41754 -0.86438 0 -0.0998 0.0054 0 3.72095 -0.259 0 -2.7348 -0.23539 0.3241 -2.9089
GLY_22 -2.92056 0.29539 2.5285 -0.00115 0 0 1.27641 -1.38899 -0 -0 -0.89859 -0.32648 0 0 0 0 0 0.00124 0 0 0 -0.13388 0 0.83697 0.09682 0.20059 -0.43372
SER_23 -4.3906 0.6993 5.83591 -0.03184 0 0.07382 2.85629 -2.48505 -0.01786 -0.10954 -2.69071 -0.43747 0 0 -1.19381 0 0 0.18584 0.1011 0.37647 0 -0.21974 0.69942 -0.77834 0.31299 0.79635 -0.41746
PRO_24 -3.36124 0.40329 2.49121 -0.06801 0 0.04289 1.32801 -1.26949 -0 -0 -0.87211 0.60129 0 0 0 0 0 -0.16289 0.04301 0.23232 0 -0.20492 0 -2.4119 -0.10315 1.00211 -2.3096
ASP_25 -3.50892 0.21711 4.08357 -0.11011 0.00756 0.33304 1.62773 -1.89403 -0 -0 -1.10464 -0.27908 0 0 0 0 0 0.02093 0.00599 0 1.90601 0.04468 0 -2.3716 -0.06274 0.35792 -0.72659
GLU_26 -7.57135 0.51029 8.26796 -0.2246 0.0639 0.36992 3.36567 -3.48686 -0.02523 -0.19204 -3.58131 -0.66952 0 0 -1.19381 0 0 0.03432 0.37143 0 3.06766 -0.24296 0 -2.7348 -0.31607 0.24168 -3.9457
PHE_27 -9.45011 0.97038 4.74161 -0.54604 0.03578 0.23385 3.02233 -3.20575 -0 -0 -2.70882 -0.06593 0 0 0 0 0 0.02388 0.05502 0 2.41885 0.02856 0 1.0402 -0.28081 0.47637 -3.21065
GLN_28 -4.74577 0.1879 5.51521 -0.88423 0.13232 0.96251 2.73656 -2.64349 -0 -0 -2.68909 -0.88823 0 0 0 0 0 0.09674 0.00768 0 2.80726 -0.21143 0 -0.18838 -0.1921 0.49764 0.5011
GLU_29 -8.65042 0.8459 9.0499 -0.56377 0.15552 1.0094 4.14991 -4.11581 -0 -0 -6.19191 -0.74688 0 0 -1.54486 0 0 0.21526 0.05752 0 3.64786 -0.28162 0 -2.7348 -0.40277 0.48563 -5.61595
LEU_30 -8.87243 1.05344 3.93172 -0.60562 0.24479 0.21421 2.63189 -3.03666 -0 -0 -1.14257 -0.15912 0 0 0 0 0 0.11721 0.04117 1.098 0 -0.17479 0 0.18072 -0.16935 0.72537 -3.92203
LEU_31 -6.7695 0.51987 4.93913 -0.46286 0.20122 0.10853 2.41331 -2.9201 -0.02816 -0.16117 -2.15015 0.21786 0 0 0 0 0 -0.01239 0.03307 0.37634 0 -0.27569 0 0.18072 -0.06814 0.70037 -3.15774
ARG_32 -6.72897 0.31626 7.7823 -1.51067 0.2822 1.43506 3.16094 -3.40232 -0.01932 -0.15276 -2.04814 -0.99204 0 0 0 -0.73946 0 -0.05062 0.03681 2.9494 0 -0.18345 0 -1.2888 -0.22527 0.66062 -0.71824
LEU_33 -8.37237 0.97832 3.78686 -0.51947 0.17775 0.15786 1.70028 -2.86669 -0 -0 -1.80849 0.16227 0 0 0 0 0 -0.07032 0.23382 0.08546 0 -0.10703 0 0.18072 -0.3682 0.99997 -5.64924
GLN_34 -4.64682 0.24058 3.82313 -0.42913 0.12925 0.30522 1.87386 -1.98434 -0.01066 -0.06988 -1.63863 -0.6186 0 0 0 0 0 -0.07377 0.04969 0 4.17065 -0.2293 0 -0.18838 -0.45492 0.99903 1.24698
ALA_35 -2.38201 0.50342 2.58488 -0.02274 0 0 0.65541 -1.42431 -0.05416 -0.36137 0.30349 -0.49268 0 0 0 0 0 0.25576 0 0 0 -0.53254 0 1.8394 -0.20896 0.77452 1.43811
SER_36 -1.72607 0.42401 2.37758 -0.029 0.00423 0.02747 1.46197 -1.13917 -0.00272 -0.00934 -0.65878 -0.1023 0 0 0 0 0 0.81295 0.00247 0.13172 0 0.07847 0.60005 -0.77834 0.25273 0.95256 2.68049
THR_37 -3.47258 0.41661 1.79257 -0.18177 0.16406 0.13812 0.76478 -1.3425 -0.00354 -0.06127 -0.74965 -1.87953 0 0 -0.93086 0 0 0.28901 0.17263 0.33587 0 0.86145 2.326 -1.0874 1.86638 1.2916 0.70995
GLN_38 -3.33765 0.37578 4.06759 -0.5839 0.18249 0.57036 1.88891 -1.93976 -0.01846 -0.18065 -1.57349 -0.72773 0 0 -0.93086 0 0 0.11066 0.06104 0 4.07481 -0.04839 0 -0.18838 1.52583 1.09486 4.42306
GLY_39 -2.62858 0.13099 1.63903 -0.00109 0 0 0.23404 -1.01732 -0 -0 -0.37615 -0.29351 0 0 0 0 0 0.08211 0 0 0 -1.15251 0 0.83697 0.49318 0.44288 -1.60994
HIS_D_40 -3.35304 0.14294 3.82707 -0.43077 0.01385 0.58067 1.90941 -1.76757 -0.02207 -0.13973 -2.69374 -0.24831 0 0 -1.01228 -0.73946 0 -0.07198 0.08168 0 1.50629 -0.43138 0 -0.45461 0.81664 0.35441 -2.132
VAL_41 -5.34802 0.74257 1.51949 -0.30482 0.30178 0.07484 0.96883 -1.47498 -0 -0 -0.93908 -0.46202 0 0 -0.53258 0 0 0.04842 0.10241 0.06324 0 0.11951 0 1.9342 0.44182 0.89873 -1.84567
ASP_42 -4.64278 0.2037 6.02296 -0.10511 0.00552 0.30869 2.91492 -2.51167 -0.01099 -0.05811 -3.52981 -1.26638 0 0 -1.40025 -0.37761 0 -0.00082 0.00131 0 2.39404 -0.20962 0 -2.3716 0.22472 0.76126 -3.64764
GLU_43 -5.26176 0.41967 6.11935 -0.24916 0.0593 0.40838 2.22217 -2.58891 -0.03164 -0.19763 -3.05894 -0.50221 0 0 -0.89153 0 0 -0.03232 0.05322 0 2.93047 0.10141 0 -2.7348 -0.0778 0.30134 -3.01138
THR_44 -2.18046 0.26059 2.85096 -0.20476 0.17869 0.07739 1.26367 -1.25121 -0.00205 -0.02453 -1.29731 -0.65425 0 0 0 0 0 -0.04495 0.0146 0.11531 0 0.14209 2.30473 -1.0874 0.03901 0.3063 0.80642
THR_45 -4.43015 0.39793 3.59968 -0.20011 0.38263 0.08629 1.51236 -1.90269 -0.01323 -0.14102 -0.60474 -0.48756 0 0 0 0 0 -0.01935 0.02613 0.57448 0 0.79306 2.30276 -1.0874 1.22484 0.60342 2.61733
LEU_46 -3.93284 0.63219 3.0874 -0.49953 0.23229 0.12377 2.08083 -1.79925 -0 -0 -1.77281 0.22534 0 0 0 0 0 -0.0858 0.06567 0.28154 0 -0.1354 0 0.18072 0.91157 0.64844 0.24411
ALA_47 -1.72156 0.28838 1.31367 -0.02452 9e-05 0 0.59132 -0.86218 -0.00205 -0.02453 0.07648 -0.40427 0 0 0 0 0 -0.09932 0 0 0 -0.32761 0 1.8394 -0.38268 0.28691 0.54754
ARG_48 -5.95672 0.59674 5.67437 -0.65345 0.34212 0.51053 3.72635 -2.60134 -0.01044 -0.08567 -3.64838 -0.07553 0 0 0 -1.30544 0 0.38632 0.14278 2.33214 0 -0.22376 0 -1.2888 0.08572 0.48936 -1.5631
LEU_49 -6.28348 0.66718 4.56806 -0.72233 0.33146 0.33579 2.62052 -2.5623 -0.01393 -0.06863 -2.37764 0.06658 0 0 0 0 0 -0.09908 0.0285 0.54104 0 -0.04784 0 0.18072 0.66065 1.01877 -1.15596
VAL_50 -4.04838 0.33282 3.71026 -0.3099 0.21657 0.07089 1.61851 -1.94643 -0 -0 -1.00434 -0.16181 0 0 0 0 0 -0.04308 0.00021 0.09938 0 -0.20509 0 1.9342 0.28306 0.81588 1.36273
VAL_51 -4.69767 0.27084 4.0601 -0.31018 0.22729 0.07124 2.19864 -2.17662 -0 -0 -1.44257 -0.22331 0 0 0 0 0 0.03832 0.00222 0.15721 0 -0.37242 0 1.9342 -0.08163 0.30495 -0.03938
GLN_52 -8.21385 0.3421 8.11628 -0.76114 0.10634 0.77673 4.1065 -3.70929 -0.02431 -0.22264 -4.57785 -0.76365 0 0 -0.50872 -1.30544 0 -0.03863 0.12735 0 3.03158 -0.20678 0 -0.18838 -0.18812 0.2797 -3.82222
LYS_53 -6.87766 0.48688 9.0522 -0.46869 0.05937 0.26404 3.48134 -3.83259 -0.04208 -0.28329 -5.89841 0.21033 0 0 0 0 0 0.00848 0.18322 2.45067 0 0.01089 0 -1.5107 -0.125 0.29847 -2.53253
ARG_54 -4.76306 0.19356 4.96592 -0.43291 0.04752 0.21147 2.26439 -2.44953 -0.01393 -0.06863 -1.85798 0.34506 0 0 0 0 0 0.0425 0.05416 2.10072 0 -0.05616 0 -1.2888 -0.11227 0.23137 -0.58658
ALA_55 -4.08025 0.14608 4.00105 -0.02161 0 0 2.29212 -2.36868 -0 -0 -2.31069 -0.34252 0 0 0 0 0 -0.02578 0 0 0 -0.16912 0 1.8394 -0.30609 0.20229 -1.14381
THR_56 -7.89459 0.66713 6.36547 -0.20006 0.09395 0.06989 3.50549 -3.53279 -0.00063 -0.00473 -3.43796 -0.03234 0 0 0 0 0 0.00786 0.02625 0.05747 0 -0.02097 2.30992 -1.0874 -0.06097 0.26757 -2.90145
LYS_57 -7.16982 0.51079 6.21996 -0.4018 0.05199 0.20302 2.45501 -3.03429 -0.05345 -0.29343 -2.41073 -0.09998 0 0 0 0 0 -0.01278 0.09875 1.90122 0 0.06463 0 -1.5107 0.05664 0.37983 -3.04512
ALA_58 -4.35 0.34549 4.63071 -0.02118 0 0 2.35745 -2.35188 -0 -0 -1.73113 -0.34243 0 0 0 0 0 -0.03908 0 0 0 -0.17173 0 1.8394 -0.16954 0.37526 0.37134
ILE_59 -7.84779 0.81896 4.44816 -0.51086 0.43168 0.10633 2.67988 -2.78829 -0 -0 -2.61549 -0.12249 0 0 0 0 0 -0.02059 0.02012 0.60951 0 -0.4761 0 0.73287 -0.12948 0.45121 -4.21237
LEU_60 -10.4562 1.45946 3.98743 -0.50643 0.17994 0.11807 2.9465 -3.27091 -0 -0 -2.07921 0.26496 0 0 0 0 0 -0.01963 0.09868 0.35245 0 -0.26719 0 0.18072 -0.14989 0.77124 -6.38998
LYS_61 -7.48228 0.62037 5.84696 -0.37863 0.05686 0.1682 2.81345 -2.80967 -0.00063 -0.00473 -1.58275 0.13731 0 0 0 0 0 0.06794 0.05066 2.41598 0 -0.06522 0 -1.5107 -0.39116 0.75574 -1.2923
LYS_62 -7.76525 0.55002 9.98005 -0.78219 0.37502 0.49362 4.8763 -4.02215 -0.00679 -0.07399 -5.89923 0.21391 0 0 -0.41754 -0.6356 0 0.25127 0.06333 2.12104 0 -0.09358 0 -1.5107 -0.42002 0.67158 -2.03092
LEU_63 -9.31578 1.12996 4.101 -0.48007 0.19942 0.11583 3.33305 -3.3152 -0 -0 -2.67225 0.18424 0 0 0 0 0 0.09329 0.01222 0.29683 0 -0.28721 0 0.18072 -0.36794 0.90408 -5.88781
LEU_64 -8.73294 0.97883 3.18882 -0.50073 0.20039 0.11514 2.75429 -2.86225 -0 -0 -2.3814 0.22049 0 0 0 0 0 -0.04294 0.00584 0.42583 0 -0.2513 0 0.18072 -0.31124 0.98868 -6.0238
GLU_65 -6.43075 0.24983 8.50299 -0.20915 0.02515 0.28248 3.649 -3.59372 -0.02088 -0.23704 -5.26998 -0.58691 0 0 0 -1.09555 0 -0.03342 0.16444 0 3.10743 -0.20659 0 -2.7348 -0.34742 0.68491 -4.09996
THR_66 -6.21172 0.58256 4.78574 -0.11702 0.05274 0.05609 2.34897 -2.67076 -0 -0 -1.35095 -1.20519 0 0 0 0 0 0.50042 0.01385 0.2057 0 -0.16668 2.30856 -1.0874 -0.35658 0.40257 -1.90909
ALA_67 -6.65681 0.84122 4.18564 -0.02298 0 0 2.96003 -2.95775 -0 -0 -2.96218 -0.38847 0 0 0 0 0 0.04894 0 0 0 0.03533 0 1.8394 -0.20031 0.41494 -2.863
ASP_68 -5.28407 0.24433 6.33757 -0.21739 0.00226 0.70896 2.91752 -2.71256 -0.00299 -0.04251 -3.86421 -0.02643 0 0 0 -0.68313 0 -0.05937 0.00197 0 3.36069 0.13104 0 -2.3716 -0.24362 0.64388 -1.15964
ARG_69 -4.61618 0.68067 5.19477 -0.60425 0.11534 0.32612 2.37671 -2.08801 -0 -0 -2.09542 0.41884 0 0 0 -0.86438 0 0.82191 0.25988 3.12586 0 -0.14571 0 -1.2888 5.50847 2.05085 9.17667
PRO_70 -7.81651 1.70537 4.49943 -0.12309 0.01964 0.07588 1.64096 -1.83577 -0.00776 -0.08451 -0.53311 0.63331 0 0 0 0 0 0.4297 0.03237 0.1366 0 0.38446 0 -2.4119 5.9068 2.04718 4.69905
GLU_71 -3.17003 0.18229 3.38205 -0.23601 0.03705 0.40357 1.70144 -1.62949 -0.00776 -0.08451 -1.60523 -0.46034 0 0 0 0 0 -0.06318 0.00029 0 2.68824 -0.01938 0 -2.7348 0.30855 0.62486 -0.68239
GLU_72 -7.38383 0.55642 7.21298 -0.61105 0.19682 0.96991 3.73308 -3.3405 -0.01066 -0.06988 -4.6273 -1.52019 0 0 -0.92558 0 0 0.02964 0.25027 0 4.31242 0.20431 0 -2.7348 0.34876 0.54 -2.86917
GLN_73 -5.87273 0.46191 5.70894 -0.65491 0.07653 0.65848 2.89137 -2.63775 -0.00793 -0.0439 -2.60517 -0.28156 0 0 0 -0.82022 0 -0.04493 0.15591 0 2.83168 -0.26175 0 -0.18838 0.04903 0.74401 0.15861
ALA_74 -4.43192 0.35585 3.40741 -0.02115 0 0 1.82284 -2.14486 -0 -0 -2.09582 -0.34044 0 0 -0.92558 0 0 -0.04366 0 0 0 -0.21054 0 1.8394 -0.37662 0.61657 -2.5485
VAL_75 -8.84046 1.49636 2.68658 -0.31793 0.31041 0.0722 2.47248 -2.82429 -0 -0 -1.28832 -0.18401 0 0 0 0 0 -0.02855 0.01525 0.18192 0 -0.40383 0 1.9342 -0.16484 0.49136 -4.39147
TRP_76 -12.1621 1.43263 5.47652 -1.20797 0.07826 0.34737 3.83212 -3.82328 -0 -0 -1.96232 -0.39045 0 0 0 0 0 -0.01444 0.00487 0 1.70168 -0.31878 0 1.6906 0.02926 0.67922 -4.60685
ARG_77 -6.80871 0.65319 6.69518 -0.43962 0.04261 0.21787 2.91551 -3.05093 -0 -0 -3.1456 0.3704 0 0 0 -0.82022 0 0.08327 0.20473 2.0949 0 -0.0825 0 -1.2888 -0.16335 0.62373 -1.89835
ALA_78 -4.54326 0.25872 4.08547 -0.02048 0 0 2.32692 -2.46212 -0.00793 -0.0439 -1.50941 -0.34789 0 0 0 0 0 0.00991 0 0 0 -0.16681 0 1.8394 -0.32282 0.34849 -0.55573
ALA_79 -6.54987 0.85444 3.29032 -0.02098 0 0 2.72432 -2.78534 -0 -0 -1.78707 -0.35551 0 0 0 0 0 0.01783 0 0 0 -0.27073 0 1.8394 -0.36727 0.37713 -3.03333
ILE_80 -9.7354 1.98241 4.08915 -0.64288 0.46367 0.13156 2.79647 -3.03889 -0.02469 -0.11011 -3.175 0.55569 0 0 0 0 0 0.12827 0.23193 0.66235 0 -0.38152 0 0.73287 -0.02724 1.07639 -4.28496
GLU_81 -4.66649 0.36588 4.97285 -0.21496 0.02298 0.28286 2.59566 -2.29185 -0 -0 -1.87321 -0.56905 0 0 0 0 0 -0.05189 0.05633 0 3.01336 -0.30691 0 -2.7348 -0.12629 1.27147 -0.25406
ARG_82 -6.6074 0.52942 6.23349 -0.66036 0.1235 0.4664 2.79124 -2.96632 -0.01793 -0.15473 -4.72362 -0.02197 0 0 0 -0.37761 0 0.03425 0.013 2.05896 0 -0.0285 0 -1.2888 -0.5797 0.85793 -4.31874
LEU_83 -9.54084 1.54752 2.64016 -0.47813 0.20993 0.11601 2.37171 -2.77792 -0 -0 -1.41848 0.16196 0 0 0 0 0 -0.05088 0.58995 0.44627 0 -0.27535 0 0.18072 -0.14718 0.80214 -5.6224
VAL_84 -6.73227 1.03102 0.44429 -0.39855 0.64043 0.09847 0.79635 -1.67328 -0.00151 -0.00409 -0.97013 -0.3374 0 0 0 0 0 -0.01225 0.02691 1.93325 0 -0.13825 0 1.9342 0.1908 1.12476 -2.04725
ILE_85 -4.71859 0.4637 3.22993 -0.60289 0.36043 0.11394 1.89299 -1.94704 -0.02469 -0.11011 -0.6388 0.3362 0 0 0 0 0 0.07446 0.00249 0.93509 0 -0.71853 0 0.73287 -0.19053 0.98086 0.17176
GLY_86 -1.764 0.56344 1.17874 -0.00018 0 0 0.14963 -0.79063 -0.00151 -0.00409 0.43752 -0.22939 0 0 0 0 0 0.02423 0 0 0 0.80853 0 0.83697 -0.20627 0.55949 1.56249
ASN_87 -1.39187 0.28289 1.3973 -0.18691 0.0572 0.2717 0.34314 -0.75876 -0.02166 -0.18553 0.74019 -0.45213 0 0 0 0 0 0.11615 0.04733 0 2.61744 -0.2429 0 -0.93687 0.05361 0.49832 2.24864
THR_88 -5.81463 0.93716 4.47674 -0.1406 0.0979 0.09418 1.34637 -2.6628 -0.00373 -0.0308 -1.7568 -0.85991 0 0 0 0 0 0.29242 0.08788 0.17217 0 -0.06183 2.36979 -1.0874 -0.12392 1.13059 -1.53723
ALA_89 -4.6747 0.54369 2.5224 -0.02343 0 0 1.48951 -1.88402 -0.01594 -0.10083 -1.03061 -0.35859 0 0 0 0 0 0.04514 0 0 0 -0.12421 0 1.8394 -0.25829 1.13193 -0.89853
TYR_90 -9.50764 0.91453 4.00437 -0.5525 0.12683 0.20596 2.34633 -2.50813 -0.00038 -0.00569 -1.81654 -0.22747 0 0 0 0 0 -0.00053 1.09589 0 3.5229 -0.14806 0.00779 1.2797 -0.31138 0.44298 -1.13104
ASP_91 -3.61124 0.33755 5.0637 -0.33857 0.10436 1.15554 2.1516 -2.11828 -0.01084 -0.03242 -3.0797 -2.54272 0 0 0 -0.57696 0 0.27085 0.056 0 3.89126 -0.57563 0 -2.3716 -0.09939 0.62846 -1.69801
LEU_92 -6.2523 1.0078 2.57122 -0.64296 0.23239 0.18973 1.60569 -2.00439 -0.01359 -0.13641 -0.60699 -0.01372 0 0 0 0 0 0.07385 0.11689 2.43546 0 -0.01542 0 0.18072 -0.01197 0.79599 -0.488
LYS_93 -2.2432 0.32032 2.44747 -0.41294 0.06765 0.21601 0.35722 -1.09397 -0.00038 -0.00569 0.2474 0.09631 0 0 0 0 0 0.02644 0.00805 1.49474 0 -0.02794 0 -1.5107 -0.37616 0.55566 0.16627
ASP_94 -4.84099 0.58044 7.35434 -0.21829 0.10565 0.68393 4.23323 -3.16786 -0.00645 -0.08713 -4.66226 -1.48403 0 0 -0.62253 0 0 -0.04501 0.00626 0 2.33631 -0.54043 0 -2.3716 -0.43387 0.42243 -2.75787
ASP_95 -5.76419 0.48844 7.38183 -0.10696 0.00303 0.31661 2.91945 -3.20314 -0.01398 -0.11205 -3.74668 -0.65969 0 0 -0.99396 -0.28526 0 -0.12378 0.07228 0 1.7171 0.00016 0 -2.3716 -0.01442 0.65335 -3.84343
GLU_96 -5.10866 0.26942 8.00406 -0.62133 0.08141 1.12384 3.9754 -3.349 -0 -0 -6.4307 -0.452 0 0 -1.6386 -0.90362 0 -0.02814 0.00812 0 3.50786 -0.31226 0 -2.7348 -0.11404 0.58902 -4.13404
SER_97 -5.14184 0.3189 6.42022 -0.02404 0 0.02253 3.20369 -2.8742 -0.02557 -0.15013 -3.80533 -0.17546 0 0 0 -0.57696 0 0.02013 0.04992 0.54042 0 0.1823 0.60045 -0.77834 -0.23227 0.51343 -1.91214
PHE_98 -11.2075 2.59278 5.98454 -0.97676 0.11647 0.25445 4.09781 -3.89135 -0 -0 -2.97386 -0.09867 0 0 0 0 0 0.01298 0.05766 0 1.80906 -0.50902 0 1.0402 0.05404 1.10411 -2.53309
ALA_99 -6.39404 0.52243 3.92016 -0.02481 8e-05 0 2.05152 -2.60136 -0.02287 -0.14735 -1.83568 -0.39451 0 0 0 0 0 -0.1049 0 0 0 -0.2357 0 1.8394 -0.32105 1.04297 -2.70573
LYS_100 -6.71395 0.54555 7.69545 -0.65985 0.1651 0.45752 3.77035 -3.25095 -0 -0 -3.44386 -0.1212 0 0 0 -0.66724 0 0.11002 0.10872 2.89778 0 -0.13808 0 -1.5107 -0.49472 0.42624 -0.82382
LEU_101 -9.4052 0.77218 2.65056 -0.61324 0.17696 0.20315 2.52958 -2.67408 -0 -0 -1.72469 0.06462 0 0 0 0 0 0.52735 0.07497 1.15166 0 -0.29712 0 0.18072 -0.27657 0.7213 -5.93786
ILE_102 -8.69932 0.87192 5.34356 -0.63525 0.51583 0.13778 3.13761 -3.34425 -0.00685 -0.04326 -2.19629 0.29574 0 0 0 0 0 -0.01809 0.32055 0.57911 0 -0.43421 0 0.73287 -0.14883 1.03068 -2.5607
GLU_103 -7.47621 0.73524 8.29485 -0.33283 0.06441 0.36487 4.27334 -3.62103 -0.03808 -0.22836 -5.19554 -0.56455 0 0 0 -0.66724 0 -0.02079 0.00971 0 4.04424 -0.13481 0 -2.7348 -0.13214 0.78943 -2.5703
LEU_104 -7.37448 0.6105 3.86139 -0.45934 0.16934 0.1013 2.80079 -2.68856 -0 -0 -1.65157 0.21958 0 0 0 0 0 0.00439 0.04557 0.49051 0 -0.2358 0 0.18072 -0.25055 0.57333 -3.60287
ALA_105 -6.26654 1.20593 3.1306 -0.02399 0 0 2.34165 -2.65262 -0 -0 -0.75824 -0.34075 0 0 0 0 0 -0.06299 0 0 0 -0.29067 0 1.8394 -0.44576 0.68517 -1.6388
LYS_106 -6.62327 0.58514 6.56961 -0.48121 0.13694 0.3059 3.0072 -3.00117 -0 -0 -5.14166 -0.01015 0 0 0 0 0 -0.00104 0.41751 1.82031 0 -0.15221 0 -1.5107 -0.35511 0.74518 -3.68877
LYS_107 -4.90561 0.42866 5.23804 -0.50218 0.07381 0.20866 2.01054 -2.27065 -0.02161 -0.14316 -2.97868 -0.01172 0 0 0 -0.45995 0 0.30731 0.1879 2.80321 0 0.08334 0 -1.5107 0.03296 0.52166 -0.9082
HIS_D_108 -6.7259 0.68348 6.71659 -0.40029 0.01212 0.43913 2.68949 -3.11559 -0.02333 -0.12846 -1.76732 -0.3363 0 0 0 -0.68313 0 0.20542 0.16029 0 2.13205 -0.07182 0 -0.45461 0.92791 1.36397 1.6237
PRO_109 -2.04262 0.23845 1.56221 -0.18082 0.06211 0.13102 0.44094 -0.64872 -0 -0 -0.55099 -0.06193 0 0 0 0 0 -0.0146 0.0022 0.2039 0 -0.76495 0 -2.4119 1.36041 1.36736 -1.30791
LEU_110 -8.26806 1.6911 1.92187 -0.46711 0.17901 0.08772 2.47677 -2.18791 -0 -0 -1.33009 0.24343 0 0 0 0 0 0.01652 0.08825 2.65265 0 -0.18061 0 0.18072 0.27441 0.6066 -2.01473
GLU_111 -3.17991 0.17042 2.51099 -0.22647 0.04326 0.36715 0.90089 -1.184 -0.01522 -0.04066 0.00586 -0.54362 0 0 0 0 0 -0.05351 0.00119 0 2.9258 0.08311 0 -2.7348 -0.22068 0.65836 -0.53185
LYS_112 -5.9292 1.2718 3.5722 -0.44592 0.1066 0.23987 2.14263 -2.00236 -0 -0 -1.27388 -0.15268 0 0 0 0 0 0.29622 0.00711 1.80806 0 0.07113 0 -1.5107 -0.03134 0.67814 -1.15232
VAL_113 -8.34123 1.636 1.99406 -0.27378 0.15938 0.06035 2.81717 -2.50393 -0.00489 -0.02172 -2.64282 -0.44453 0 0 -1.132 0 0 0.05154 0.0625 0.07482 0 0.12083 0 1.9342 5.52279 1.27793 0.34668
VAL_114 -5.57388 1.21502 2.47427 -0.37396 0.23645 0.09482 1.18837 -1.93396 -0 -0 -0.71571 -0.2393 0 0 0 0 0 -0.14291 0.19724 0.68729 0 0.43108 0 1.9342 5.45494 1.17155 6.10552
LYS_115 -3.4406 0.63235 3.02889 -0.33642 0.05265 0.20223 0.79545 -1.48994 -0.03132 -0.15542 0.20106 -0.22938 0 0 0 0 0 -0.01426 0.03333 1.81704 0 0.00781 0 -1.5107 -0.16443 0.56932 -0.03232
ASN_116 -4.38461 0.28969 3.10972 -0.18158 0.00578 0.29725 1.67592 -1.84365 -0.0161 -0.11476 -1.67362 -0.56837 0 0 -1.132 0 0 -0.02443 0.00283 0 3.23034 0.07973 0 -0.93687 0.32545 0.34984 -1.50943
VAL_117 -6.95879 1.53596 0.76869 -0.28997 0.26124 0.05943 1.55287 -1.76055 -0.00489 -0.02172 -0.41481 -0.30236 0 0 0 0 0 0.0113 0.09517 0.14983 0 -0.43802 0 1.9342 0.28917 0.95536 -2.57789
ARG_118 -4.91988 1.36077 5.37388 -0.78748 0.19888 0.63462 1.95816 -2.51304 -0.02586 -0.21491 -3.57393 0.02499 0 0 0 -1.24064 0 -0.07394 0.21815 3.17134 0 0.03203 0 -1.2888 -0.35663 1.67024 -0.35204
GLU_119 -3.91019 0.20155 4.51202 -0.45229 0.06899 0.61609 1.63834 -2.02861 -0.01776 -0.11481 -2.49666 -1.00666 0 0 -0.52715 0 0 -0.11135 0.015 0 3.5024 -0.06851 0 -2.7348 -0.40506 0.92418 -2.39528
VAL_120 -6.81484 0.6188 2.0269 -0.36879 0.25328 0.08938 1.87371 -2.13973 -0.02342 -0.14904 -0.65003 -0.03525 0 0 0 0 0 -0.09657 0.00854 1.49258 0 -0.19839 0 1.9342 -0.47117 0.27886 -2.37097
GLN_121 -6.94219 0.61452 5.28526 -0.63465 0.11113 0.67195 2.67685 -2.89103 -0.0206 -0.17687 -2.17179 -0.55551 0 0 -1.27592 0 0 0.15704 0.03899 0 1.99719 -0.07516 0 -0.18838 -0.36586 0.31655 -3.42848
PHE_122 -7.9912 1.12041 2.04308 -1.00202 0.17867 0.3617 2.09138 -2.08766 -0 -0 -0.51141 -0.50044 0 0 -0.61308 0 0 -0.0737 0.10335 0 2.64521 0.13297 0 1.0402 -0.17604 0.30341 -2.93516
SER_123 -2.65542 0.2905 2.45295 -0.0318 0.0017 0.05415 0.53129 -1.20534 -0 -0 0.11055 -1.04576 0 0 0 0 0 -0.06453 0.00938 0.34824 0 -0.27431 0.60326 -0.77834 -0.46114 0.27183 -1.84277
GLU_124 -6.11261 0.47703 8.38574 -0.19588 0.07721 0.29362 4.01572 -3.39734 -0.01345 -0.06433 -5.20524 -0.37706 0 0 -0.74877 -0.95538 0 0.45182 0.00819 0 3.29536 -0.03862 0 -2.7348 -0.40441 0.64115 -2.60205
LYS_125 -2.61592 0.13822 3.17476 -0.34012 0.05648 0.20258 1.34037 -1.36257 -0.00684 -0.08586 -1.33888 -0.1625 0 0 -0.99396 0 0 0.12182 0.00451 1.43211 0 0.27548 0 -1.5107 0.36896 0.87669 -0.42535
VAL_126 -6.15295 0.76661 1.60306 -0.37308 0.21177 0.09217 1.60198 -1.88014 -0 -0 -1.71146 -0.14041 0 0 0 0 0 -0.07112 0.15694 0.98358 0 -0.80396 0 1.9342 0.20798 0.64549 -2.92935
THR_127 -4.19532 0.27189 4.23293 -0.1711 0.07807 0.0593 2.13889 -2.06547 -0.00081 -0.00319 -3.31385 0.31402 0 0 -1.43701 -0.45289 0 -0.04029 0.02126 0.08902 0 0.0533 2.29118 -1.0874 -0.41702 0.61244 -3.02206
LEU_128 -6.03396 0.65468 1.37729 -0.4481 0.14622 0.09036 1.65903 -1.47453 -0 -0 -1.69439 0.2127 0 0 -1.2434 0 0 0.11061 0.07715 1.07846 0 -0.12508 0 0.18072 -0.0945 0.68562 -4.84113
SER_129 -4.3484 0.41013 5.56658 -0.02881 0.00082 0.05207 3.09114 -2.39864 -0.02223 -0.16166 -1.57945 -0.84664 0 0 -0.42094 -0.6137 0 0.08432 0.15166 0.08145 0 -0.47701 1.85066 -0.77834 0.2154 0.61477 0.44317
ASP_130 -3.80902 0.29636 3.88795 -0.11474 0.00647 0.35865 1.78565 -1.82513 -0.00371 -0.01808 -1.60143 -0.6438 0 0 0 0 0 -0.08142 0.38289 0 1.70283 0.03005 0 -2.3716 0.0658 0.54879 -1.40349
LYS_131 -6.71346 0.5019 6.57211 -0.52416 0.09364 0.38181 2.65182 -2.70452 -0.02246 -0.14289 -3.19637 0.59644 0 0 0 -1.06443 0 -0.06288 0.08053 2.83588 0 -0.0838 0 -1.5107 -0.32116 0.65739 -1.97534
TYR_132 -10.2724 1.60978 3.8145 -0.73609 0.07913 0.06144 3.54199 -3.24433 -0.02223 -0.16166 -1.44597 -0.31551 0 0 -0.61308 0 0 -0.02974 0.07375 0 2.43578 0.14769 0.67536 1.2797 -0.53537 0.69041 -2.9669
ALA_133 -5.6433 0.97819 0.72189 -0.02862 0.00453 0 1.21378 -1.94634 -0 -0 -0.5058 -0.25438 0 0 0 0 0 0.17631 0 0 0 0.0123 0 1.8394 -0.51055 0.85051 -3.09208
PHE_134 -8.44231 1.25714 1.68744 -0.57785 0.03416 0.2934 1.617 -2.09505 -0.00755 -0.04862 -1.55281 -0.13942 0 0 0 0 0 0.02171 0.1438 0 2.09855 -0.46165 0 1.0402 0.39959 0.8465 -3.88578
VAL_135 -7.26781 1.19473 1.84839 -0.31428 0.26999 0.06602 1.32351 -2.18974 -0.00709 -0.07121 -0.97621 -0.51574 0 0 0 0 0 0.14148 0.00335 0.17879 0 -0.25299 0 1.9342 0.47298 1.11218 -3.04946
PRO_136 -5.77374 0.79498 2.26277 -0.19132 0.00555 0.14137 0.96271 -1.30145 -0.00715 -0.11254 -1.16691 0.0134 0 0 0 0 0 0.0379 0.03189 0.64278 0 -0.94574 0 -2.4119 -0.49206 1.06899 -6.44046
ALA_137 -5.3133 0.35485 3.33953 -0.02245 0 0 1.73052 -2.3235 -0.02226 -0.14991 -1.91677 -0.1904 0 0 0 0 0 0.1807 0 0 0 -0.16891 0 1.8394 -0.68584 0.45205 -2.8963
SER_138 -2.69359 0.19033 2.75297 -0.02895 0.00029 0.02344 1.02916 -1.36408 -0 -0 -0.68243 -0.35513 0 0 -0.62112 0 0 -0.09886 0.00355 0.55768 0 0.16514 0.60202 -0.77834 -0.4885 0.36761 -1.4188
ASN_139 -1.5206 0.12127 1.56383 -0.2019 0.04689 0.34608 0.33866 -0.73787 -0 -0 0.02351 -1.01297 0 0 0 0 0 -0.09208 0.05503 0 1.81898 -0.98499 0 -0.93687 -0.56255 0.52802 -1.20757
GLN_140 -5.66926 0.5028 5.41166 -0.45721 0.13016 0.39767 2.37816 -2.55461 -0 -0 -1.38013 -0.44631 0 0 -0.62112 -0.47583 0 0.01766 0.1978 0 2.68319 0.29576 0 -0.18838 -0.09713 0.58905 0.71393
GLY_141 -1.42619 0.09793 0.97967 -6e-05 0 0 0.12201 -0.60912 -0 -0 0.03626 -0.38118 0 0 0 0 0 -0.04449 0 0 0 0.23943 0 0.83697 0.34512 0.41062 0.60697
ARG_142 -7.31561 0.60154 5.86551 -0.86026 0.12739 0.52767 2.43347 -2.97212 -0.02386 -0.15442 -2.03123 0.58223 0 0 0 -0.47583 0 -0.01269 0.06733 2.67563 0 -0.12523 0 -1.2888 -0.16113 0.29116 -2.24923
ILE_143 -8.50332 1.07076 2.63765 -0.57428 0.47018 0.15881 1.52911 -2.34531 -0.00609 -0.04933 -1.00195 0.20161 0 0 0 0 0 -0.01773 0.19025 2.85385 0 -0.67123 0 0.73287 -0.43734 0.46211 -3.29938
PHE_144 -8.11689 0.79504 2.87487 -1.05721 0.11351 0.35343 2.1554 -2.25521 -0.00159 -0.0045 -1.64733 -0.03033 0 0 0 0 0 0.01267 0.06755 0 1.74056 -0.51941 0 1.0402 -0.12831 0.53985 -4.06771
LEU_145 -8.16855 1.04117 2.20675 -0.53186 0.28225 0.14314 1.86015 -2.2664 -0.00709 -0.07121 -1.3386 0.24803 0 0 0 0 0 -0.02601 0.09229 0.27779 0 -0.30342 0 0.18072 -0.04279 0.57922 -5.84443
SER_146 -4.33047 0.29588 4.78865 -0.02697 0 0.06296 1.91387 -2.24115 -0.00171 -0.0393 -1.27333 -0.62505 0 0 0 0 0 0.01867 0 0.63924 0 0.34365 0.63077 -0.77834 -0.02707 0.39533 -0.25436
HIS_147 -6.24281 0.45156 7.28793 -0.6811 0.01689 0.69707 2.84629 -3.28411 -0 -0 -2.08965 -0.3261 0 0 0 -0.49846 0 -0.01323 0.02364 0 1.66866 -0.18065 0 -0.45461 0.20508 0.15925 -0.41435
LEU_148 -6.81168 0.71968 4.02784 -0.69724 0.21153 0.26859 2.08069 -2.54101 -0.00609 -0.04933 -1.10816 0.11469 0 0 0 0 0 0.00863 0.04197 0.80759 0 -0.16337 0 0.18072 0.12757 0.39142 -2.39596
ARG_149 -9.26602 1.27224 7.74016 -1.57631 0.34127 1.55495 3.22256 -3.55248 -0.0254 -0.16895 -2.04905 -1.38645 0 0 -0.57216 0 0 -0.04602 0.00417 3.4396 0 -0.14857 0 -1.2888 0.00483 0.9162 -1.58423
ARG_150 -4.71624 0.43617 6.52054 -1.09056 0.24522 0.72923 2.80524 -2.6937 -0 -0 -3.09608 0.14706 0 0 0 -1.28141 0 0.00097 0.05586 2.43216 0 -0.16841 0 -1.2888 -0.17303 0.96566 -0.17014
GLU_151 -3.44932 0.34527 5.04102 -0.23237 0.06557 0.37286 1.55923 -2.03243 -0 -0 -2.84047 -0.48204 0 0 0 -0.78295 0 0.01281 0.01043 0 2.92437 0.26052 0 -2.7348 -0.00295 0.63341 -1.33183
ASN_152 -4.346 0.58447 4.87784 -0.15526 0.00835 0.20458 2.93557 -2.40686 -0.00995 -0.05658 -1.52516 -0.84977 0 0 -1.04477 0 0 -0.00111 0.06799 0 1.94768 -0.2295 0 -0.93687 0.13495 0.46225 -0.33814
ILE_153 -3.46242 0.44267 1.83726 -0.58758 0.3836 0.10578 0.90316 -1.3168 -0 -0 -0.55715 0.28044 0 0 -1.04477 0 0 -0.02743 0.03306 0.95784 0 -0.75952 0 0.73287 -0.17749 0.41855 -1.83793
TYR_154 -9.54991 1.42798 3.21766 -0.44396 0.09415 0.15032 1.70324 -2.35267 -0.02978 -0.16637 -0.50914 -0.00294 0 0 0 0 0 0.00176 0.07728 0 3.21031 0.63623 0.14536 1.2797 0.20583 0.77188 -0.13309
ARG_155 -4.35933 0.333 3.90724 -1.00765 0.16926 0.68039 1.99178 -1.72844 -0 -0 -1.03777 0.00129 0 0 -1.2434 0 0 0.09231 0.10382 2.56953 0 -0.18484 0 -1.2888 0.27866 0.915 0.19203
THR_156 -5.93129 1.0684 4.85755 -0.17254 0.04777 0.06177 2.03899 -2.43325 -0.0177 -0.15391 -0.03695 -0.24233 0 0 -0.40908 0 0 0.00602 0.03389 0.07571 0 0.02549 2.33273 -1.0874 -0.1893 1.31511 1.1897
PRO_157 -2.60645 0.47468 0.79166 -0.08817 0.0004 0.05492 0.31587 -0.56167 -0 -0 0.08113 0.67268 0 0 0 0 0 -0.14774 0.00786 0.56714 0 -0.45646 0 -2.4119 -0.25252 1.11098 -2.44759
THR_158 -2.48508 0.2458 1.88829 -0.17659 0.06624 0.15261 0.64837 -1.01694 -0.002 -0.01941 0.18094 -2.18328 0 0 0 0 0 0.00301 0.04965 0.56119 0 0.08771 2.29739 -1.0874 1.19291 0.46073 0.86413
GLN_159 -7.87661 0.56721 5.82579 -0.26402 0.01353 0.1351 2.35456 -2.65961 -0.0177 -0.15391 -3.89404 -0.19952 0 0 -1.57418 0 0 0.16971 0.07346 0 2.84988 -0.1314 0 -0.18838 1.61488 0.76547 -2.5898
ARG_160 -5.85646 0.85618 3.96163 -0.65088 0.10303 0.43654 1.41287 -1.92372 -0.0091 -0.09791 -1.20616 0.40156 0 0 0 0 0 0.07897 0.28593 2.51888 0 -0.10351 0 -1.2888 0.18971 1.21128 0.32004
PRO_161 -3.86706 0.76075 1.44004 -0.19447 0.00303 0.14019 0.25115 -0.61781 -0 -0 -0.20165 0.05317 0 0 0 0 0 -0.01466 0.01344 0.51665 0 -1.00061 0 -2.4119 -0.2551 0.92162 -4.46323
LEU_162 -5.91388 0.92814 0.77482 -0.63607 0.53342 0.13313 0.97875 -1.32864 -0.00431 -0.06031 -1.09632 0.27748 0 0 0 0 0 0.01064 0.15703 1.45244 0 -0.29901 0 0.18072 -0.37044 0.62253 -3.65988
SER_163 -2.92281 0.0972 2.54462 -0.03203 0.01356 0.02996 1.16369 -1.25921 -0 -0 -1.69429 -0.26519 0 0 0 0 0 0.01798 0.00703 0.25489 0 0.37238 0.60109 -0.77834 0.40289 0.55648 -0.8901
LEU_164 -8.1362 1.3073 0.86756 -0.46388 0.22419 0.08424 0.8689 -1.60674 -0.00602 -0.0996 -1.25127 0.26196 0 0 0 0 0 -0.02097 0.03178 0.48453 0 -0.35675 0 0.18072 0.36667 0.64665 -6.61692
LYS_165 -4.9304 0.31619 5.56499 -0.29277 0.02827 0.1396 3.28284 -2.61406 -0 -0 -4.45113 -0.20506 0 0 0 -0.87879 0 -0.00328 0.00542 2.18314 0 0.00317 0 -1.5107 -0.24236 0.82263 -2.78231
VAL_166 -5.66002 0.58594 0.80981 -0.27932 0.17301 0.05767 0.41533 -1.55826 -0.02749 -0.1377 -0.28724 0.0517 0 0 0 0 0 -0.08635 0.00042 0.05047 0 -0.41228 0 1.9342 -0.33153 0.46588 -4.23574
ALA_167 -4.74703 0.38541 4.22856 -0.0243 0 0 3.41831 -2.5749 -0 -0 -3.08908 -0.25168 0 0 0 0 0 0.01431 0 0 0 0.08405 0 1.8394 -0.27168 0.35382 -0.6348
GLU_168 -2.445 0.32407 2.39865 -0.41648 0.10781 0.83559 0.73601 -1.06338 -0 -0 0.11078 -1.06503 0 0 0 0 0 -0.07323 0.00827 0 3.52175 0.00118 0 -2.7348 -0.04593 0.31147 0.51175
GLU_169 -1.47073 0.22119 1.49909 -0.23684 0.05769 0.39435 0.22043 -0.80107 -0.02749 -0.1377 0.2861 -0.4688 0 0 0 0 0 0.03131 0.00935 0 2.70384 0.04345 0 -2.7348 -0.03244 0.39621 -0.04687
GLY_170 -2.43897 0.35483 2.50463 -7e-05 0 0 0.9137 -1.3224 -0.024 -0.13593 -0.30841 -0.28767 0 0 0 0 0 -0.16655 0 0 0 -1.54116 0 0.83697 0.2717 0.52653 -0.81681
GLU_171 -2.2675 0.17712 2.62758 -0.59394 0.11122 1.07648 1.13583 -1.10679 -0 -0 -0.636 -0.65221 0 0 0 0 0 -0.0457 0.04752 0 3.34959 -0.27838 0 -2.7348 0.12575 0.32439 0.66015
GLY_172 -3.88951 0.25083 2.91133 -0.002 0 0 1.9086 -1.83506 -0.03595 -0.18013 -1.78136 -0.38518 0 0 0 0 0 -0.09212 0 0 0 -1.37764 0 0.83697 0.08167 0.16361 -3.42593
VAL_173 -9.30661 1.68971 2.18817 -0.28381 0.28941 0.0585 1.95766 -2.7228 -0.03165 -0.17015 -2.75971 -0.13663 0 0 0 0 0 -0.0631 0.1658 0.36964 0 -0.77221 0 1.9342 0.03561 0.6664 -6.89158
ARG_174 -7.6075 0.34282 6.11493 -0.45719 0.04854 0.21397 3.24022 -3.10649 -0.02144 -0.13566 -3.23391 0.62448 0 0 -0.48602 0 0 -0.00253 0.04885 2.18799 0 -0.02049 0 -1.2888 -0.23172 0.681 -3.08895
LEU_175 -8.56506 0.92306 3.34683 -0.53954 0.12233 0.12685 1.94965 -2.37334 -0.00798 -0.08727 -1.01643 0.24678 0 0 0 0 0 -0.03771 0.00552 0.60674 0 -0.36518 0 0.18072 -0.10847 0.35527 -5.23725
LYS_176 -4.60277 0.36462 5.21542 -0.43458 0.08319 0.26029 2.37303 -2.12316 -0.01994 -0.09194 -1.78271 -0.18585 0 0 0 0 0 -0.08488 0.00241 1.88917 0 -0.0673 0 -1.5107 -0.10241 0.42399 -0.39412
GLU_177 -5.27518 0.46243 6.23367 -0.22759 0.02969 0.32761 2.906 -2.51341 -0.00112 -0.02927 -3.80962 -0.61667 0 0 0 -0.44826 0 7e-05 0.07569 0 3.26643 -0.31911 0 -2.7348 -0.37216 0.40012 -2.64549
MET_178 -9.59663 1.19185 5.9977 -0.3746 0.09663 0.2428 3.29824 -2.8603 -0 -0 -1.48885 -0.24319 0 0 -0.48602 0 0 0.39663 0.16549 2.58717 0 0.08815 0 0.60916 -0.51481 0.38926 -0.50132
GLU_179 -4.05512 0.27326 5.7632 -0.20094 0.02971 0.27615 2.4418 -2.31667 -0 -0 -2.77027 -0.6159 0 0 0 -0.87879 0 0.09317 0.01292 0 3.03605 -0.26847 0 -2.7348 -0.39566 0.45549 -1.8549
GLU_180 -1.98821 0.17396 2.42763 -0.20148 0.03067 0.29589 0.93926 -1.11334 -0.01843 -0.08775 -0.07623 -0.53111 0 0 0 0 0 0.01976 0.00239 0 2.97283 -0.06843 0 -2.7348 0.03706 0.38635 0.46602
LYS_181 -5.49422 0.17436 6.55358 -0.29532 0.0283 0.13422 2.55482 -2.53349 -0 -0 -1.95061 0.09931 0 0 0 -0.44826 0 0.01239 0.03958 2.01468 0 -0.05469 0 -1.5107 0.07854 0.23162 -0.36589
ALA_182 -1.55848 0.09657 1.89402 -0.02543 0.00017 0 0.7807 -0.8775 -0 -0 -0.98178 -0.24471 0 0 -0.25365 0 0 -0.06255 0 0 0 -0.00673 0 1.8394 -0.62847 0.28704 0.25861
LEU_183 -5.93005 0.5471 2.16475 -0.48799 0.09936 0.10151 1.46063 -1.63301 -0 -0 0.72695 0.10253 0 0 0 0 0 0.04226 0.02606 0.86202 0 -0.13646 0 0.18072 -0.24129 0.44647 -1.66842
GLY_184 -0.78563 0.03009 0.88817 -6e-05 0 0 0.03092 -0.41952 -0 -0 0.27551 -0.37291 0 0 0 0 0 -0.06103 0 0 0 0.20915 0 0.83697 0.27618 0.44291 1.35074
ASP_185 -3.19399 0.50206 5.04372 -0.10075 0.00415 0.29579 3.03078 -2.15789 -0 -0 -4.49927 -1.2275 0 0 -0.85046 0 0 -0.0229 0.00417 0 2.28349 -0.19909 0 -2.3716 0.12638 0.32117 -3.01174
GLY_186 -1.7172 0.19213 1.71159 -6e-05 0 0 0.98567 -0.91602 -0 -0 -2.156 -0.38308 0 0 -0.85046 0 0 -0.09338 0 0 0 0.30287 0 0.83697 0.05837 0.24872 -1.77988
ALA_187 -4.23399 0.2877 2.3445 -0.02032 0 0 1.07813 -1.82041 -0 -0 0.00192 -0.41223 0 0 0 0 0 0.24021 0 0 0 -0.4998 0 1.8394 -0.00958 0.17017 -1.03429
LEU_188 -8.03026 1.04388 1.99718 -0.71709 0.267 0.28047 2.0579 -2.05293 -0 -0 -1.4032 0.16874 0 0 0 0 0 0.00028 0.00146 0.7826 0 -0.19199 0 0.18072 0.04041 0.36299 -5.21184
GLY_189 -2.62572 0.08796 2.02998 -0.0001 0 0 0.34876 -1.11424 -0.034 -0.18304 0.37225 -0.39503 0 0 0 0 0 -0.07077 0 0 0 -0.88998 0 0.83697 0.92166 0.35808 -0.35721
ILE_190 -6.74602 1.17525 2.87581 -0.50571 0.56445 0.11749 1.46722 -2.15675 -0 -0 -1.63869 -0.01429 0 0 0 0 0 -0.07443 0.1193 0.32338 0 -0.63217 0 0.73287 0.71916 0.74998 -2.92316
LEU_191 -7.8946 1.18731 1.25221 -0.56531 0.23564 0.12907 1.23 -1.82168 -0 -0 -0.66447 0.32025 0 0 0 0 0 -0.06405 0.07345 0.41672 0 -0.16963 0 0.18072 -0.35383 1.0403 -5.4679
ARG_192 -5.83164 0.85485 5.26914 -0.77326 0.11726 0.46675 2.70343 -2.4035 -0.0064 -0.04874 -1.31361 0.57689 0 0 -0.25365 0 0 0.09343 0.07407 2.2306 0 0.03163 0 -1.2888 -0.37987 1.28491 1.40348
PRO_193 -2.95239 0.78755 1.62759 -0.11981 4e-05 0.08942 0.6687 -0.77244 -0 -0 0.30569 0.27744 0 0 0 0 0 0.14399 0.06133 0.12862 0 -1.2436 0 -2.4119 -0.28822 1.10178 -2.59621
GLN_194 -1.49572 0.16931 1.2811 -0.27785 0.03659 0.2503 0.32049 -0.65145 -0 -0 0.3507 -0.88562 0 0 0 0 0 -0.06194 0.01496 0 2.7894 -0.32383 0 -0.18838 0.32801 0.38714 2.0432
SER_195 -4.04623 0.38051 3.64429 -0.02708 0 0.0487 2.10337 -1.77533 -0.02772 -0.20802 -0.39733 -1.10866 0 0 -0.56685 0 0 0.04107 0.10431 0.7032 0 -0.27828 0.64057 -0.77834 0.44862 0.32567 -0.77353
LEU_196 -3.67194 0.41494 2.70882 -0.50987 0.22676 0.14085 1.26468 -1.3319 -0.0091 -0.09791 -0.88395 0.21452 0 0 0 0 0 -0.08169 0.00067 0.28194 0 -0.14955 0 0.18072 -0.1491 0.32531 -1.12582
GLY_197 -4.15321 0.50521 2.62346 -5e-05 0 0 1.41239 -1.67995 -0 -0 -1.43464 -0.38945 0 0 -1.15979 0 0 -0.1145 0 0 0 0.29387 0 0.83697 -0.20021 0.27308 -3.18683
LEU_198 -7.55175 1.1209 4.43268 -0.46926 0.16659 0.08739 2.17209 -2.70507 -0.02221 -0.14942 -0.99778 0.29005 0 0 0 0 0 0.36396 0.46418 0.37155 0 -0.29051 0 0.18072 -0.29844 1.06899 -1.76533
PRO_199 -3.86301 0.39982 2.38442 -0.1385 0.00089 0.10057 0.51685 -0.85888 -0 -0 -0.68613 0.17682 0 0 0 0 0 -0.05463 0.00571 0.19766 0 -1.10307 0 -2.4119 -0.66306 1.22173 -4.7747
GLU:CtermProteinFull_200 -0.88008 0.03691 1.12399 -0.38836 0.0662 0.60694 0.46754 -0.49763 -0 -0 -0.3345 -0.58379 0 0 0 0 0 0 0.00069 0 2.90294 0 0 -2.7348 -0.40407 0.25333 -0.36469
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550426 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 89.877
ATOM      1  N   GLU A   1      15.149 -12.095  -9.732  1.00  9.660          N  
ATOM      2  CA  GLU A   1      14.510 -11.403  -8.619  1.00  9.210          C  
ATOM      3  C   GLU A   1      14.334  -9.947  -8.996  1.00  8.460          C  
ATOM      4  O   GLU A   1      14.763  -9.538 -10.075  1.00  8.640          O  
ATOM      5  CB  GLU A   1      15.360 -11.505  -7.347  1.00 13.070          C  
ATOM      6  CG  GLU A   1      15.594 -12.923  -6.832  1.00 13.070          C  
ATOM      7  CD  GLU A   1      14.343 -13.596  -6.364  1.00 13.070          C  
ATOM      8  OE1 GLU A   1      13.464 -12.926  -5.879  1.00 13.070          O  
ATOM      9  OE2 GLU A   1      14.260 -14.787  -6.505  1.00 13.070          O  
ATOM     10 1H   GLU A   1      15.566 -12.958  -9.418  1.00 11.590          H  
ATOM     11 2H   GLU A   1      14.421 -12.294 -10.420  1.00 11.590          H  
ATOM     12 3H   GLU A   1      15.852 -11.500 -10.145  1.00 11.590          H  
ATOM     13  HA  GLU A   1      13.525 -11.841  -8.443  1.00 11.050          H  
ATOM     14 1HB  GLU A   1      16.335 -11.053  -7.528  1.00 15.690          H  
ATOM     15 2HB  GLU A   1      14.888 -10.942  -6.544  1.00 15.690          H  
ATOM     16 1HG  GLU A   1      16.051 -13.528  -7.611  1.00 15.690          H  
ATOM     17 2HG  GLU A   1      16.297 -12.873  -6.000  1.00 15.690          H  
ATOM     18  N   GLY A   2      13.721  -9.157  -8.123  1.00  7.840          N  
ATOM     19  CA  GLY A   2      13.464  -7.752  -8.437  1.00  7.280          C  
ATOM     20  C   GLY A   2      12.220  -7.244  -7.715  1.00  6.630          C  
ATOM     21  O   GLY A   2      11.717  -7.893  -6.799  1.00  6.380          O  
ATOM     22  H   GLY A   2      13.400  -9.531  -7.238  1.00  9.410          H  
ATOM     23 1HA  GLY A   2      14.327  -7.152  -8.147  1.00  8.740          H  
ATOM     24 2HA  GLY A   2      13.339  -7.631  -9.512  1.00  8.740          H  
ATOM     25  N   ASN A   3      11.740  -6.065  -8.119  1.00  6.690          N  
ATOM     26  CA  ASN A   3      10.593  -5.404  -7.495  1.00  6.460          C  
ATOM     27  C   ASN A   3       9.261  -5.525  -8.248  1.00  5.640          C  
ATOM     28  O   ASN A   3       8.329  -4.763  -7.983  1.00  5.900          O  
ATOM     29  CB  ASN A   3      10.937  -3.949  -7.297  1.00  9.140          C  
ATOM     30  CG  ASN A   3      11.187  -3.298  -8.613  1.00  9.140          C  
ATOM     31  OD1 ASN A   3      11.597  -4.000  -9.561  1.00  9.140          O  
ATOM     32  ND2 ASN A   3      10.967  -2.011  -8.710  1.00  9.140          N  
ATOM     33  H   ASN A   3      12.187  -5.582  -8.896  1.00  8.030          H  
ATOM     34  HA  ASN A   3      10.440  -5.858  -6.515  1.00  7.750          H  
ATOM     35 1HB  ASN A   3      10.118  -3.437  -6.791  1.00 10.960          H  
ATOM     36 2HB  ASN A   3      11.826  -3.857  -6.674  1.00 10.960          H  
ATOM     37 1HD2 ASN A   3      11.123  -1.541  -9.578  1.00 10.960          H  
ATOM     38 2HD2 ASN A   3      10.638  -1.500  -7.916  1.00 10.960          H  
ATOM     39  N   LYS A   4       9.167  -6.469  -9.173  1.00  4.950          N  
ATOM     40  CA  LYS A   4       7.944  -6.687  -9.936  1.00  4.420          C  
ATOM     41  C   LYS A   4       7.727  -8.197 -10.091  1.00  3.960          C  
ATOM     42  O   LYS A   4       8.697  -8.910 -10.305  1.00  3.850          O  
ATOM     43  CB  LYS A   4       8.053  -6.000 -11.302  1.00  6.400          C  
ATOM     44  CG  LYS A   4       9.158  -6.563 -12.208  1.00  6.400          C  
ATOM     45  CD  LYS A   4       9.250  -5.806 -13.521  1.00  6.400          C  
ATOM     46  CE  LYS A   4      10.328  -6.403 -14.424  1.00  6.400          C  
ATOM     47  NZ  LYS A   4      10.453  -5.661 -15.717  1.00  6.400          N  
ATOM     48  H   LYS A   4       9.974  -7.053  -9.336  1.00  5.940          H  
ATOM     49  HA  LYS A   4       7.131  -6.228  -9.389  1.00  5.300          H  
ATOM     50 1HB  LYS A   4       7.101  -6.073 -11.834  1.00  7.680          H  
ATOM     51 2HB  LYS A   4       8.256  -4.938 -11.149  1.00  7.680          H  
ATOM     52 1HG  LYS A   4      10.114  -6.500 -11.689  1.00  7.680          H  
ATOM     53 2HG  LYS A   4       8.957  -7.603 -12.438  1.00  7.680          H  
ATOM     54 1HD  LYS A   4       8.286  -5.855 -14.032  1.00  7.680          H  
ATOM     55 2HD  LYS A   4       9.486  -4.758 -13.325  1.00  7.680          H  
ATOM     56 1HE  LYS A   4      11.284  -6.370 -13.903  1.00  7.680          H  
ATOM     57 2HE  LYS A   4      10.078  -7.445 -14.635  1.00  7.680          H  
ATOM     58 1HZ  LYS A   4      11.175  -6.086 -16.283  1.00  7.680          H  
ATOM     59 2HZ  LYS A   4       9.574  -5.695 -16.215  1.00  7.680          H  
ATOM     60 3HZ  LYS A   4      10.696  -4.698 -15.533  1.00  7.680          H  
ATOM     61  N   PRO A   5       6.484  -8.717 -10.093  1.00  4.060          N  
ATOM     62  CA  PRO A   5       6.143 -10.136 -10.251  1.00  4.140          C  
ATOM     63  C   PRO A   5       6.830 -10.855 -11.416  1.00  3.770          C  
ATOM     64  O   PRO A   5       7.258 -12.004 -11.272  1.00  3.820          O  
ATOM     65  CB  PRO A   5       4.636 -10.049 -10.482  1.00  6.210          C  
ATOM     66  CG  PRO A   5       4.206  -8.835  -9.710  1.00  6.210          C  
ATOM     67  CD  PRO A   5       5.309  -7.839  -9.894  1.00  6.210          C  
ATOM     68  HA  PRO A   5       6.354 -10.665  -9.309  1.00  4.970          H  
ATOM     69 1HB  PRO A   5       4.412  -9.989 -11.560  1.00  7.450          H  
ATOM     70 2HB  PRO A   5       4.155 -10.955 -10.111  1.00  7.450          H  
ATOM     71 1HG  PRO A   5       3.244  -8.466 -10.094  1.00  7.450          H  
ATOM     72 2HG  PRO A   5       4.036  -9.098  -8.656  1.00  7.450          H  
ATOM     73 1HD  PRO A   5       5.123  -7.189 -10.772  1.00  7.450          H  
ATOM     74 2HD  PRO A   5       5.368  -7.278  -8.953  1.00  7.450          H  
ATOM     75  N   PHE A   6       7.055 -10.158 -12.524  1.00  3.860          N  
ATOM     76  CA  PHE A   6       7.707 -10.782 -13.666  1.00  4.140          C  
ATOM     77  C   PHE A   6       9.153 -11.148 -13.401  1.00  3.900          C  
ATOM     78  O   PHE A   6       9.721 -12.023 -14.062  1.00  4.180          O  
ATOM     79  CB  PHE A   6       7.628  -9.894 -14.888  1.00  5.680          C  
ATOM     80  CG  PHE A   6       6.310  -9.947 -15.522  1.00  5.680          C  
ATOM     81  CD1 PHE A   6       5.381  -8.927 -15.375  1.00  5.680          C  
ATOM     82  CD2 PHE A   6       5.983 -11.051 -16.291  1.00  5.680          C  
ATOM     83  CE1 PHE A   6       4.166  -9.027 -15.998  1.00  5.680          C  
ATOM     84  CE2 PHE A   6       4.776 -11.133 -16.899  1.00  5.680          C  
ATOM     85  CZ  PHE A   6       3.875 -10.111 -16.746  1.00  5.680          C  
ATOM     86  H   PHE A   6       6.695  -9.221 -12.624  1.00  4.630          H  
ATOM     87  HA  PHE A   6       7.161 -11.686 -13.891  1.00  4.970          H  
ATOM     88 1HB  PHE A   6       7.836  -8.865 -14.609  1.00  6.820          H  
ATOM     89 2HB  PHE A   6       8.377 -10.203 -15.619  1.00  6.820          H  
ATOM     90  HD1 PHE A   6       5.616  -8.046 -14.771  1.00  6.820          H  
ATOM     91  HD2 PHE A   6       6.710 -11.859 -16.410  1.00  6.820          H  
ATOM     92  HE1 PHE A   6       3.439  -8.254 -15.900  1.00  6.820          H  
ATOM     93  HE2 PHE A   6       4.522 -12.010 -17.508  1.00  6.820          H  
ATOM     94  HZ  PHE A   6       2.934 -10.175 -17.217  1.00  6.820          H  
ATOM     95  N   ALA A   7       9.751 -10.495 -12.410  1.00  3.820          N  
ATOM     96  CA  ALA A   7      11.129 -10.707 -12.025  1.00  4.230          C  
ATOM     97  C   ALA A   7      11.335 -12.139 -11.527  1.00  4.130          C  
ATOM     98  O   ALA A   7      12.471 -12.640 -11.451  1.00  4.590          O  
ATOM     99  CB  ALA A   7      11.523  -9.710 -10.980  1.00  5.760          C  
ATOM    100  H   ALA A   7       9.213  -9.828 -11.855  1.00  4.580          H  
ATOM    101  HA  ALA A   7      11.752 -10.558 -12.906  1.00  5.080          H  
ATOM    102 1HB  ALA A   7      12.515  -9.876 -10.780  1.00  6.910          H  
ATOM    103 2HB  ALA A   7      11.386  -8.702 -11.360  1.00  6.910          H  
ATOM    104 3HB  ALA A   7      10.927  -9.850 -10.082  1.00  6.910          H  
ATOM    105  N   GLN A   8      10.237 -12.763 -11.080  1.00  3.930          N  
ATOM    106  CA  GLN A   8      10.256 -14.135 -10.638  1.00  4.490          C  
ATOM    107  C   GLN A   8       9.523 -14.995 -11.674  1.00  4.620          C  
ATOM    108  O   GLN A   8       9.990 -16.079 -12.021  1.00  5.240          O  
ATOM    109  CB  GLN A   8       9.648 -14.290  -9.246  1.00  6.060          C  
ATOM    110  CG  GLN A   8      10.451 -13.600  -8.133  1.00  6.060          C  
ATOM    111  CD  GLN A   8       9.851 -13.861  -6.754  1.00  6.060          C  
ATOM    112  OE1 GLN A   8       8.667 -14.185  -6.655  1.00  6.060          O  
ATOM    113  NE2 GLN A   8      10.650 -13.733  -5.699  1.00  6.060          N  
ATOM    114  H   GLN A   8       9.335 -12.286 -11.124  1.00  4.720          H  
ATOM    115  HA  GLN A   8      11.290 -14.471 -10.590  1.00  5.390          H  
ATOM    116 1HB  GLN A   8       8.648 -13.848  -9.253  1.00  7.270          H  
ATOM    117 2HB  GLN A   8       9.540 -15.345  -9.003  1.00  7.270          H  
ATOM    118 1HG  GLN A   8      11.480 -13.960  -8.143  1.00  7.270          H  
ATOM    119 2HG  GLN A   8      10.439 -12.524  -8.311  1.00  7.270          H  
ATOM    120 1HE2 GLN A   8      10.293 -13.899  -4.781  1.00  7.270          H  
ATOM    121 2HE2 GLN A   8      11.639 -13.469  -5.810  1.00  7.270          H  
ATOM    122  N   GLN A   9       8.456 -14.473 -12.302  1.00  4.410          N  
ATOM    123  CA  GLN A   9       7.692 -15.295 -13.253  1.00  5.070          C  
ATOM    124  C   GLN A   9       8.549 -15.872 -14.371  1.00  5.350          C  
ATOM    125  O   GLN A   9       8.300 -16.994 -14.820  1.00  5.990          O  
ATOM    126  CB  GLN A   9       6.551 -14.504 -13.903  1.00  6.830          C  
ATOM    127  CG  GLN A   9       5.624 -15.328 -14.830  1.00  6.830          C  
ATOM    128  CD  GLN A   9       4.838 -16.415 -14.115  1.00  6.830          C  
ATOM    129  OE1 GLN A   9       4.200 -16.194 -13.077  1.00  6.830          O  
ATOM    130  NE2 GLN A   9       4.890 -17.622 -14.671  1.00  6.830          N  
ATOM    131  H   GLN A   9       8.096 -13.554 -12.033  1.00  5.290          H  
ATOM    132  HA  GLN A   9       7.263 -16.126 -12.713  1.00  6.080          H  
ATOM    133 1HB  GLN A   9       5.955 -13.995 -13.138  1.00  8.200          H  
ATOM    134 2HB  GLN A   9       6.985 -13.752 -14.539  1.00  8.200          H  
ATOM    135 1HG  GLN A   9       4.922 -14.664 -15.299  1.00  8.200          H  
ATOM    136 2HG  GLN A   9       6.221 -15.801 -15.605  1.00  8.200          H  
ATOM    137 1HE2 GLN A   9       4.396 -18.389 -14.257  1.00  8.200          H  
ATOM    138 2HE2 GLN A   9       5.436 -17.769 -15.503  1.00  8.200          H  
ATOM    139  N   THR A  10       9.545 -15.118 -14.838  1.00  5.190          N  
ATOM    140  CA  THR A  10      10.389 -15.617 -15.913  1.00  5.900          C  
ATOM    141  C   THR A  10      11.773 -16.061 -15.408  1.00  6.170          C  
ATOM    142  O   THR A  10      12.668 -16.321 -16.216  1.00  6.860          O  
ATOM    143  CB  THR A  10      10.585 -14.545 -17.003  1.00  7.980          C  
ATOM    144  OG1 THR A  10      11.296 -13.430 -16.466  1.00  7.980          O  
ATOM    145  CG2 THR A  10       9.203 -14.053 -17.463  1.00  7.980          C  
ATOM    146  H   THR A  10       9.693 -14.166 -14.480  1.00  6.230          H  
ATOM    147  HA  THR A  10       9.905 -16.482 -16.364  1.00  7.080          H  
ATOM    148  HB  THR A  10      11.134 -14.963 -17.845  1.00  9.570          H  
ATOM    149  HG1 THR A  10      12.223 -13.678 -16.345  1.00  9.570          H  
ATOM    150 1HG2 THR A  10       9.330 -13.291 -18.229  1.00  9.570          H  
ATOM    151 2HG2 THR A  10       8.638 -14.890 -17.869  1.00  9.570          H  
ATOM    152 3HG2 THR A  10       8.664 -13.627 -16.620  1.00  9.570          H  
ATOM    153  N   GLY A  11      11.991 -16.040 -14.085  1.00  5.930          N  
ATOM    154  CA  GLY A  11      13.295 -16.372 -13.498  1.00  6.560          C  
ATOM    155  C   GLY A  11      13.355 -17.620 -12.591  1.00  6.820          C  
ATOM    156  O   GLY A  11      14.416 -18.234 -12.450  1.00  7.540          O  
ATOM    157  H   GLY A  11      11.201 -15.865 -13.472  1.00  7.120          H  
ATOM    158 1HA  GLY A  11      14.023 -16.488 -14.299  1.00  7.870          H  
ATOM    159 2HA  GLY A  11      13.626 -15.511 -12.917  1.00  7.870          H  
ATOM    160  N   ARG A  12      12.233 -17.994 -11.974  1.00  6.480          N  
ATOM    161  CA  ARG A  12      12.189 -19.105 -11.016  1.00  7.040          C  
ATOM    162  C   ARG A  12      10.768 -19.611 -10.821  1.00  6.990          C  
ATOM    163  O   ARG A  12       9.819 -18.964 -11.242  1.00  7.660          O  
ATOM    164  CB  ARG A  12      12.717 -18.637  -9.669  1.00  9.630          C  
ATOM    165  CG  ARG A  12      11.893 -17.492  -9.052  1.00  9.630          C  
ATOM    166  CD  ARG A  12      12.362 -17.093  -7.708  1.00  9.630          C  
ATOM    167  NE  ARG A  12      12.097 -18.112  -6.707  1.00  9.630          N  
ATOM    168  CZ  ARG A  12      12.492 -18.050  -5.414  1.00  9.630          C  
ATOM    169  NH1 ARG A  12      13.165 -17.006  -4.963  1.00  9.630          N  
ATOM    170  NH2 ARG A  12      12.193 -19.048  -4.598  1.00  9.630          N  
ATOM    171  H   ARG A  12      11.386 -17.443 -12.119  1.00  7.780          H  
ATOM    172  HA  ARG A  12      12.807 -19.920 -11.393  1.00  8.450          H  
ATOM    173 1HB  ARG A  12      12.716 -19.466  -8.967  1.00 11.560          H  
ATOM    174 2HB  ARG A  12      13.744 -18.292  -9.773  1.00 11.560          H  
ATOM    175 1HG  ARG A  12      11.962 -16.624  -9.699  1.00 11.560          H  
ATOM    176 2HG  ARG A  12      10.849 -17.781  -8.959  1.00 11.560          H  
ATOM    177 1HD  ARG A  12      13.437 -16.915  -7.745  1.00 11.560          H  
ATOM    178 2HD  ARG A  12      11.859 -16.184  -7.405  1.00 11.560          H  
ATOM    179  HE  ARG A  12      11.565 -18.927  -7.002  1.00 11.560          H  
ATOM    180 1HH1 ARG A  12      13.408 -16.218  -5.585  1.00 11.560          H  
ATOM    181 2HH1 ARG A  12      13.453 -16.967  -3.999  1.00 11.560          H  
ATOM    182 1HH2 ARG A  12      11.682 -19.837  -4.960  1.00 11.560          H  
ATOM    183 2HH2 ARG A  12      12.479 -19.022  -3.629  1.00 11.560          H  
ATOM    184  N   PHE A  13      10.566 -20.733 -10.129  1.00  6.420          N  
ATOM    185  CA  PHE A  13       9.164 -21.030  -9.879  1.00  6.540          C  
ATOM    186  C   PHE A  13       8.569 -19.853  -9.129  1.00  6.020          C  
ATOM    187  O   PHE A  13       9.031 -19.487  -8.035  1.00  6.220          O  
ATOM    188  CB  PHE A  13       8.940 -22.297  -9.072  1.00  9.110          C  
ATOM    189  CG  PHE A  13       7.477 -22.491  -8.847  1.00  9.110          C  
ATOM    190  CD1 PHE A  13       6.651 -22.928  -9.864  1.00  9.110          C  
ATOM    191  CD2 PHE A  13       6.917 -22.190  -7.622  1.00  9.110          C  
ATOM    192  CE1 PHE A  13       5.299 -23.059  -9.653  1.00  9.110          C  
ATOM    193  CE2 PHE A  13       5.574 -22.317  -7.406  1.00  9.110          C  
ATOM    194  CZ  PHE A  13       4.760 -22.752  -8.423  1.00  9.110          C  
ATOM    195  H   PHE A  13      11.321 -21.313  -9.790  1.00  7.700          H  
ATOM    196  HA  PHE A  13       8.647 -21.129 -10.833  1.00  7.850          H  
ATOM    197 1HB  PHE A  13       9.332 -23.162  -9.604  1.00 10.930          H  
ATOM    198 2HB  PHE A  13       9.438 -22.228  -8.109  1.00 10.930          H  
ATOM    199  HD1 PHE A  13       7.077 -23.165 -10.840  1.00 10.930          H  
ATOM    200  HD2 PHE A  13       7.558 -21.841  -6.823  1.00 10.930          H  
ATOM    201  HE1 PHE A  13       4.652 -23.403 -10.460  1.00 10.930          H  
ATOM    202  HE2 PHE A  13       5.153 -22.071  -6.432  1.00 10.930          H  
ATOM    203  HZ  PHE A  13       3.689 -22.851  -8.257  1.00 10.930          H  
ATOM    204  N   HIS A  14       7.490 -19.308  -9.672  1.00  5.730          N  
ATOM    205  CA  HIS A  14       6.894 -18.127  -9.100  1.00  5.440          C  
ATOM    206  C   HIS A  14       6.016 -18.391  -7.904  1.00  4.900          C  
ATOM    207  O   HIS A  14       4.791 -18.360  -8.000  1.00  5.140          O  
ATOM    208  CB  HIS A  14       6.072 -17.391 -10.153  1.00  7.730          C  
ATOM    209  CG  HIS A  14       5.700 -15.994  -9.757  1.00  7.730          C  
ATOM    210  ND1 HIS A  14       4.845 -15.218 -10.495  1.00  7.730          N  
ATOM    211  CD2 HIS A  14       6.078 -15.235  -8.701  1.00  7.730          C  
ATOM    212  CE1 HIS A  14       4.718 -14.042  -9.907  1.00  7.730          C  
ATOM    213  NE2 HIS A  14       5.461 -14.027  -8.828  1.00  7.730          N  
ATOM    214  H   HIS A  14       7.141 -19.678 -10.545  1.00  6.880          H  
ATOM    215  HA  HIS A  14       7.692 -17.459  -8.776  1.00  6.530          H  
ATOM    216 1HB  HIS A  14       6.633 -17.356 -11.062  1.00  9.280          H  
ATOM    217 2HB  HIS A  14       5.161 -17.946 -10.361  1.00  9.280          H  
ATOM    218  HD1 HIS A  14       4.570 -15.408 -11.471  1.00  9.280          H  
ATOM    219  HD2 HIS A  14       6.737 -15.413  -7.852  1.00  9.280          H  
ATOM    220  HE1 HIS A  14       4.085 -13.286 -10.311  1.00  9.280          H  
ATOM    221  N   THR A  15       6.644 -18.648  -6.777  1.00  4.430          N  
ATOM    222  CA  THR A  15       5.866 -18.822  -5.566  1.00  4.050          C  
ATOM    223  C   THR A  15       5.283 -17.448  -5.261  1.00  3.640          C  
ATOM    224  O   THR A  15       6.021 -16.466  -5.226  1.00  3.660          O  
ATOM    225  CB  THR A  15       6.717 -19.313  -4.372  1.00  5.820          C  
ATOM    226  OG1 THR A  15       7.327 -20.563  -4.693  1.00  5.820          O  
ATOM    227  CG2 THR A  15       5.831 -19.503  -3.148  1.00  5.820          C  
ATOM    228  H   THR A  15       7.659 -18.719  -6.814  1.00  5.320          H  
ATOM    229  HA  THR A  15       5.052 -19.521  -5.750  1.00  4.860          H  
ATOM    230  HB  THR A  15       7.493 -18.581  -4.148  1.00  6.990          H  
ATOM    231  HG1 THR A  15       8.006 -20.414  -5.354  1.00  6.990          H  
ATOM    232 1HG2 THR A  15       6.442 -19.854  -2.318  1.00  6.990          H  
ATOM    233 2HG2 THR A  15       5.363 -18.560  -2.871  1.00  6.990          H  
ATOM    234 3HG2 THR A  15       5.061 -20.240  -3.368  1.00  6.990          H  
ATOM    235  N   ILE A  16       3.978 -17.376  -5.029  1.00  3.510          N  
ATOM    236  CA  ILE A  16       3.343 -16.097  -4.743  1.00  3.280          C  
ATOM    237  C   ILE A  16       2.065 -16.268  -3.928  1.00  3.000          C  
ATOM    238  O   ILE A  16       1.280 -17.185  -4.165  1.00  3.060          O  
ATOM    239  CB  ILE A  16       3.074 -15.341  -6.071  1.00  4.680          C  
ATOM    240  CG1 ILE A  16       2.510 -13.913  -5.786  1.00  4.680          C  
ATOM    241  CG2 ILE A  16       2.183 -16.166  -6.998  1.00  4.680          C  
ATOM    242  CD1 ILE A  16       2.492 -12.972  -6.995  1.00  4.680          C  
ATOM    243  H   ILE A  16       3.427 -18.221  -5.066  1.00  4.210          H  
ATOM    244  HA  ILE A  16       4.037 -15.499  -4.155  1.00  3.940          H  
ATOM    245  HB  ILE A  16       4.028 -15.191  -6.573  1.00  5.620          H  
ATOM    246 1HG1 ILE A  16       1.510 -14.001  -5.415  1.00  5.620          H  
ATOM    247 2HG1 ILE A  16       3.122 -13.447  -5.016  1.00  5.620          H  
ATOM    248 1HG2 ILE A  16       2.053 -15.647  -7.925  1.00  5.620          H  
ATOM    249 2HG2 ILE A  16       2.662 -17.123  -7.196  1.00  5.620          H  
ATOM    250 3HG2 ILE A  16       1.223 -16.343  -6.555  1.00  5.620          H  
ATOM    251 1HD1 ILE A  16       2.090 -12.004  -6.693  1.00  5.620          H  
ATOM    252 2HD1 ILE A  16       3.505 -12.839  -7.366  1.00  5.620          H  
ATOM    253 3HD1 ILE A  16       1.869 -13.380  -7.783  1.00  5.620          H  
ATOM    254  N   GLU A  17       1.859 -15.353  -2.984  1.00  2.980          N  
ATOM    255  CA  GLU A  17       0.681 -15.345  -2.122  1.00  3.010          C  
ATOM    256  C   GLU A  17      -0.272 -14.205  -2.457  1.00  2.760          C  
ATOM    257  O   GLU A  17       0.146 -13.164  -2.973  1.00  2.910          O  
ATOM    258  CB  GLU A  17       1.100 -15.237  -0.653  1.00  4.200          C  
ATOM    259  CG  GLU A  17       1.915 -16.422  -0.135  1.00  4.200          C  
ATOM    260  CD  GLU A  17       2.277 -16.297   1.331  1.00  4.200          C  
ATOM    261  OE1 GLU A  17       1.967 -15.282   1.910  1.00  4.200          O  
ATOM    262  OE2 GLU A  17       2.857 -17.213   1.866  1.00  4.200          O  
ATOM    263  H   GLU A  17       2.555 -14.634  -2.857  1.00  3.580          H  
ATOM    264  HA  GLU A  17       0.144 -16.283  -2.262  1.00  3.610          H  
ATOM    265 1HB  GLU A  17       1.695 -14.334  -0.512  1.00  5.040          H  
ATOM    266 2HB  GLU A  17       0.211 -15.138  -0.028  1.00  5.040          H  
ATOM    267 1HG  GLU A  17       1.337 -17.334  -0.281  1.00  5.040          H  
ATOM    268 2HG  GLU A  17       2.827 -16.508  -0.724  1.00  5.040          H  
ATOM    269  N   LEU A  18      -1.546 -14.395  -2.122  1.00  2.550          N  
ATOM    270  CA  LEU A  18      -2.572 -13.371  -2.287  1.00  2.370          C  
ATOM    271  C   LEU A  18      -2.295 -12.128  -1.469  1.00  2.180          C  
ATOM    272  O   LEU A  18      -2.030 -12.210  -0.269  1.00  2.340          O  
ATOM    273  CB  LEU A  18      -3.939 -13.935  -1.877  1.00  3.390          C  
ATOM    274  CG  LEU A  18      -5.162 -12.962  -1.941  1.00  3.390          C  
ATOM    275  CD1 LEU A  18      -5.447 -12.557  -3.340  1.00  3.390          C  
ATOM    276  CD2 LEU A  18      -6.357 -13.656  -1.378  1.00  3.390          C  
ATOM    277  H   LEU A  18      -1.808 -15.284  -1.723  1.00  3.060          H  
ATOM    278  HA  LEU A  18      -2.597 -13.091  -3.333  1.00  2.840          H  
ATOM    279 1HB  LEU A  18      -4.163 -14.781  -2.525  1.00  4.070          H  
ATOM    280 2HB  LEU A  18      -3.863 -14.299  -0.854  1.00  4.070          H  
ATOM    281  HG  LEU A  18      -4.956 -12.060  -1.357  1.00  4.070          H  
ATOM    282 1HD1 LEU A  18      -6.310 -11.892  -3.359  1.00  4.070          H  
ATOM    283 2HD1 LEU A  18      -4.601 -12.037  -3.765  1.00  4.070          H  
ATOM    284 3HD1 LEU A  18      -5.659 -13.434  -3.909  1.00  4.070          H  
ATOM    285 1HD2 LEU A  18      -7.212 -12.978  -1.418  1.00  4.070          H  
ATOM    286 2HD2 LEU A  18      -6.559 -14.542  -1.969  1.00  4.070          H  
ATOM    287 3HD2 LEU A  18      -6.164 -13.938  -0.347  1.00  4.070          H  
ATOM    288  N   GLN A  19      -2.373 -10.973  -2.120  1.00  2.400          N  
ATOM    289  CA  GLN A  19      -2.150  -9.697  -1.467  1.00  2.550          C  
ATOM    290  C   GLN A  19      -3.483  -8.997  -1.215  1.00  2.070          C  
ATOM    291  O   GLN A  19      -4.476  -9.271  -1.899  1.00  2.310          O  
ATOM    292  CB  GLN A  19      -1.222  -8.830  -2.319  1.00  3.510          C  
ATOM    293  CG  GLN A  19       0.109  -9.506  -2.635  1.00  3.510          C  
ATOM    294  CD  GLN A  19       0.908  -9.817  -1.402  1.00  3.510          C  
ATOM    295  OE1 GLN A  19       1.249  -8.931  -0.616  1.00  3.510          O  
ATOM    296  NE2 GLN A  19       1.202 -11.092  -1.218  1.00  3.510          N  
ATOM    297  H   GLN A  19      -2.577 -10.973  -3.111  1.00  2.880          H  
ATOM    298  HA  GLN A  19      -1.677  -9.870  -0.499  1.00  3.060          H  
ATOM    299 1HB  GLN A  19      -1.696  -8.598  -3.261  1.00  4.210          H  
ATOM    300 2HB  GLN A  19      -1.020  -7.888  -1.805  1.00  4.210          H  
ATOM    301 1HG  GLN A  19      -0.082 -10.446  -3.156  1.00  4.210          H  
ATOM    302 2HG  GLN A  19       0.699  -8.846  -3.269  1.00  4.210          H  
ATOM    303 1HE2 GLN A  19       1.719 -11.383  -0.415  1.00  4.210          H  
ATOM    304 2HE2 GLN A  19       0.889 -11.793  -1.898  1.00  4.210          H  
ATOM    305  N   GLU A  20      -3.478  -8.028  -0.293  1.00  1.870          N  
ATOM    306  CA  GLU A  20      -4.658  -7.230   0.082  1.00  2.050          C  
ATOM    307  C   GLU A  20      -5.267  -6.412  -1.059  1.00  1.850          C  
ATOM    308  O   GLU A  20      -6.351  -5.847  -0.915  1.00  1.980          O  
ATOM    309  CB  GLU A  20      -4.321  -6.288   1.246  1.00  2.800          C  
ATOM    310  CG  GLU A  20      -3.289  -5.185   0.941  1.00  2.800          C  
ATOM    311  CD  GLU A  20      -1.870  -5.622   1.147  1.00  2.800          C  
ATOM    312  OE1 GLU A  20      -1.620  -6.810   1.115  1.00  2.800          O  
ATOM    313  OE2 GLU A  20      -1.034  -4.775   1.338  1.00  2.800          O  
ATOM    314  H   GLU A  20      -2.607  -7.845   0.220  1.00  2.240          H  
ATOM    315  HA  GLU A  20      -5.424  -7.924   0.429  1.00  2.460          H  
ATOM    316 1HB  GLU A  20      -5.233  -5.794   1.580  1.00  3.360          H  
ATOM    317 2HB  GLU A  20      -3.944  -6.871   2.084  1.00  3.360          H  
ATOM    318 1HG  GLU A  20      -3.402  -4.844  -0.085  1.00  3.360          H  
ATOM    319 2HG  GLU A  20      -3.495  -4.336   1.590  1.00  3.360          H  
ATOM    320  N   GLU A  21      -4.557  -6.346  -2.178  1.00  1.950          N  
ATOM    321  CA  GLU A  21      -4.960  -5.647  -3.383  1.00  2.090          C  
ATOM    322  C   GLU A  21      -6.262  -6.199  -3.972  1.00  1.790          C  
ATOM    323  O   GLU A  21      -6.942  -5.501  -4.727  1.00  2.210          O  
ATOM    324  CB  GLU A  21      -3.860  -5.783  -4.441  1.00  2.870          C  
ATOM    325  CG  GLU A  21      -3.736  -7.204  -5.020  1.00  2.870          C  
ATOM    326  CD  GLU A  21      -2.582  -7.385  -5.925  1.00  2.870          C  
ATOM    327  OE1 GLU A  21      -1.983  -6.408  -6.294  1.00  2.870          O  
ATOM    328  OE2 GLU A  21      -2.279  -8.513  -6.240  1.00  2.870          O  
ATOM    329  H   GLU A  21      -3.669  -6.824  -2.175  1.00  2.340          H  
ATOM    330  HA  GLU A  21      -5.108  -4.595  -3.142  1.00  2.510          H  
ATOM    331 1HB  GLU A  21      -4.035  -5.084  -5.253  1.00  3.440          H  
ATOM    332 2HB  GLU A  21      -2.900  -5.527  -3.992  1.00  3.440          H  
ATOM    333 1HG  GLU A  21      -3.686  -7.927  -4.214  1.00  3.440          H  
ATOM    334 2HG  GLU A  21      -4.632  -7.421  -5.597  1.00  3.440          H  
ATOM    335  N   GLY A  22      -6.621  -7.458  -3.665  1.00  1.430          N  
ATOM    336  CA  GLY A  22      -7.843  -7.980  -4.269  1.00  1.340          C  
ATOM    337  C   GLY A  22      -8.285  -9.387  -3.860  1.00  1.240          C  
ATOM    338  O   GLY A  22      -7.875  -9.948  -2.842  1.00  1.770          O  
ATOM    339  H   GLY A  22      -6.038  -8.032  -3.041  1.00  1.720          H  
ATOM    340 1HA  GLY A  22      -8.653  -7.287  -4.053  1.00  1.610          H  
ATOM    341 2HA  GLY A  22      -7.726  -7.961  -5.353  1.00  1.610          H  
ATOM    342  N   SER A  23      -9.222  -9.901  -4.648  1.00  1.140          N  
ATOM    343  CA  SER A  23      -9.848 -11.212  -4.476  1.00  1.100          C  
ATOM    344  C   SER A  23      -8.938 -12.374  -4.878  1.00  1.050          C  
ATOM    345  O   SER A  23      -8.059 -12.180  -5.725  1.00  0.970          O  
ATOM    346  CB  SER A  23     -11.119 -11.302  -5.302  1.00  1.560          C  
ATOM    347  OG  SER A  23     -11.631 -12.616  -5.321  1.00  1.560          O  
ATOM    348  H   SER A  23      -9.494  -9.333  -5.466  1.00  1.370          H  
ATOM    349  HA  SER A  23     -10.123 -11.285  -3.429  1.00  1.320          H  
ATOM    350 1HB  SER A  23     -11.865 -10.620  -4.900  1.00  1.870          H  
ATOM    351 2HB  SER A  23     -10.912 -10.997  -6.297  1.00  1.870          H  
ATOM    352  HG  SER A  23     -12.484 -12.560  -5.777  1.00  1.870          H  
ATOM    353  N   PRO A  24      -9.084 -13.569  -4.257  1.00  1.120          N  
ATOM    354  CA  PRO A  24      -8.446 -14.820  -4.641  1.00  1.140          C  
ATOM    355  C   PRO A  24      -8.640 -15.176  -6.122  1.00  1.070          C  
ATOM    356  O   PRO A  24      -7.741 -15.768  -6.730  1.00  1.090          O  
ATOM    357  CB  PRO A  24      -9.183 -15.840  -3.760  1.00  1.710          C  
ATOM    358  CG  PRO A  24      -9.575 -15.076  -2.520  1.00  1.710          C  
ATOM    359  CD  PRO A  24      -9.900 -13.679  -3.001  1.00  1.710          C  
ATOM    360  HA  PRO A  24      -7.383 -14.787  -4.387  1.00  1.370          H  
ATOM    361 1HB  PRO A  24     -10.051 -16.251  -4.307  1.00  2.050          H  
ATOM    362 2HB  PRO A  24      -8.516 -16.687  -3.540  1.00  2.050          H  
ATOM    363 1HG  PRO A  24     -10.449 -15.560  -2.056  1.00  2.050          H  
ATOM    364 2HG  PRO A  24      -8.784 -15.109  -1.774  1.00  2.050          H  
ATOM    365 1HD  PRO A  24     -10.974 -13.589  -3.191  1.00  2.050          H  
ATOM    366 2HD  PRO A  24      -9.545 -12.973  -2.234  1.00  2.050          H  
ATOM    367  N   ASP A  25      -9.765 -14.760  -6.731  1.00  1.040          N  
ATOM    368  CA  ASP A  25      -9.984 -15.111  -8.130  1.00  1.020          C  
ATOM    369  C   ASP A  25      -9.261 -14.138  -9.037  1.00  0.930          C  
ATOM    370  O   ASP A  25      -8.691 -14.534 -10.055  1.00  0.920          O  
ATOM    371  CB  ASP A  25     -11.471 -15.071  -8.460  1.00  1.440          C  
ATOM    372  CG  ASP A  25     -12.271 -16.117  -7.714  1.00  1.440          C  
ATOM    373  OD1 ASP A  25     -11.992 -17.285  -7.840  1.00  1.440          O  
ATOM    374  OD2 ASP A  25     -13.171 -15.724  -7.013  1.00  1.440          O  
ATOM    375  H   ASP A  25     -10.509 -14.272  -6.227  1.00  1.250          H  
ATOM    376  HA  ASP A  25      -9.599 -16.115  -8.310  1.00  1.220          H  
ATOM    377 1HB  ASP A  25     -11.870 -14.087  -8.217  1.00  1.720          H  
ATOM    378 2HB  ASP A  25     -11.610 -15.222  -9.530  1.00  1.720          H  
ATOM    379  N   GLU A  26      -9.257 -12.867  -8.651  1.00  0.910          N  
ATOM    380  CA  GLU A  26      -8.583 -11.844  -9.431  1.00  0.850          C  
ATOM    381  C   GLU A  26      -7.096 -12.189  -9.433  1.00  0.850          C  
ATOM    382  O   GLU A  26      -6.434 -12.117 -10.465  1.00  0.820          O  
ATOM    383  CB  GLU A  26      -8.819 -10.480  -8.777  1.00  1.210          C  
ATOM    384  CG  GLU A  26     -10.270  -9.968  -8.864  1.00  1.210          C  
ATOM    385  CD  GLU A  26     -10.540  -8.834  -7.888  1.00  1.210          C  
ATOM    386  OE1 GLU A  26      -9.635  -8.486  -7.163  1.00  1.210          O  
ATOM    387  OE2 GLU A  26     -11.641  -8.361  -7.816  1.00  1.210          O  
ATOM    388  H   GLU A  26      -9.755 -12.618  -7.809  1.00  1.090          H  
ATOM    389  HA  GLU A  26      -8.961 -11.847 -10.453  1.00  1.020          H  
ATOM    390 1HB  GLU A  26      -8.542 -10.533  -7.725  1.00  1.460          H  
ATOM    391 2HB  GLU A  26      -8.172  -9.736  -9.247  1.00  1.460          H  
ATOM    392 1HG  GLU A  26     -10.452  -9.606  -9.880  1.00  1.460          H  
ATOM    393 2HG  GLU A  26     -10.955 -10.790  -8.676  1.00  1.460          H  
ATOM    394  N   PHE A  27      -6.604 -12.630  -8.271  1.00  0.900          N  
ATOM    395  CA  PHE A  27      -5.228 -13.039  -8.066  1.00  0.930          C  
ATOM    396  C   PHE A  27      -4.819 -14.194  -8.957  1.00  0.930          C  
ATOM    397  O   PHE A  27      -3.754 -14.150  -9.592  1.00  0.930          O  
ATOM    398  CB  PHE A  27      -5.026 -13.377  -6.615  1.00  1.290          C  
ATOM    399  CG  PHE A  27      -3.712 -13.937  -6.274  1.00  1.290          C  
ATOM    400  CD1 PHE A  27      -2.593 -13.134  -6.207  1.00  1.290          C  
ATOM    401  CD2 PHE A  27      -3.589 -15.283  -5.989  1.00  1.290          C  
ATOM    402  CE1 PHE A  27      -1.384 -13.670  -5.872  1.00  1.290          C  
ATOM    403  CE2 PHE A  27      -2.378 -15.816  -5.653  1.00  1.290          C  
ATOM    404  CZ  PHE A  27      -1.283 -15.011  -5.595  1.00  1.290          C  
ATOM    405  H   PHE A  27      -7.224 -12.637  -7.456  1.00  1.080          H  
ATOM    406  HA  PHE A  27      -4.591 -12.195  -8.299  1.00  1.120          H  
ATOM    407 1HB  PHE A  27      -5.169 -12.466  -6.054  1.00  1.550          H  
ATOM    408 2HB  PHE A  27      -5.790 -14.076  -6.297  1.00  1.550          H  
ATOM    409  HD1 PHE A  27      -2.678 -12.066  -6.424  1.00  1.550          H  
ATOM    410  HD2 PHE A  27      -4.475 -15.924  -6.036  1.00  1.550          H  
ATOM    411  HE1 PHE A  27      -0.507 -13.027  -5.818  1.00  1.550          H  
ATOM    412  HE2 PHE A  27      -2.283 -16.878  -5.428  1.00  1.550          H  
ATOM    413  HZ  PHE A  27      -0.333 -15.436  -5.318  1.00  1.550          H  
ATOM    414  N   GLN A  28      -5.624 -15.260  -8.986  1.00  0.950          N  
ATOM    415  CA  GLN A  28      -5.261 -16.380  -9.829  1.00  0.980          C  
ATOM    416  C   GLN A  28      -5.234 -15.950 -11.295  1.00  0.890          C  
ATOM    417  O   GLN A  28      -4.355 -16.390 -12.050  1.00  0.910          O  
ATOM    418  CB  GLN A  28      -6.237 -17.538  -9.638  1.00  1.360          C  
ATOM    419  CG  GLN A  28      -5.847 -18.833 -10.365  1.00  1.360          C  
ATOM    420  CD  GLN A  28      -4.548 -19.442  -9.836  1.00  1.360          C  
ATOM    421  OE1 GLN A  28      -4.360 -19.563  -8.622  1.00  1.360          O  
ATOM    422  NE2 GLN A  28      -3.665 -19.847 -10.739  1.00  1.360          N  
ATOM    423  H   GLN A  28      -6.466 -15.305  -8.400  1.00  1.140          H  
ATOM    424  HA  GLN A  28      -4.262 -16.711  -9.547  1.00  1.180          H  
ATOM    425 1HB  GLN A  28      -6.336 -17.752  -8.572  1.00  1.630          H  
ATOM    426 2HB  GLN A  28      -7.225 -17.230  -9.996  1.00  1.630          H  
ATOM    427 1HG  GLN A  28      -6.644 -19.561 -10.227  1.00  1.630          H  
ATOM    428 2HG  GLN A  28      -5.718 -18.624 -11.428  1.00  1.630          H  
ATOM    429 1HE2 GLN A  28      -2.808 -20.279 -10.448  1.00  1.630          H  
ATOM    430 2HE2 GLN A  28      -3.860 -19.735 -11.715  1.00  1.630          H  
ATOM    431  N   GLU A  29      -6.160 -15.070 -11.705  1.00  0.830          N  
ATOM    432  CA  GLU A  29      -6.135 -14.603 -13.083  1.00  0.770          C  
ATOM    433  C   GLU A  29      -4.898 -13.740 -13.346  1.00  0.760          C  
ATOM    434  O   GLU A  29      -4.262 -13.903 -14.388  1.00  0.790          O  
ATOM    435  CB  GLU A  29      -7.411 -13.841 -13.435  1.00  1.100          C  
ATOM    436  CG  GLU A  29      -8.656 -14.701 -13.527  1.00  1.100          C  
ATOM    437  CD  GLU A  29      -8.579 -15.740 -14.600  1.00  1.100          C  
ATOM    438  OE1 GLU A  29      -8.166 -15.416 -15.687  1.00  1.100          O  
ATOM    439  OE2 GLU A  29      -8.910 -16.863 -14.342  1.00  1.100          O  
ATOM    440  H   GLU A  29      -6.911 -14.771 -11.072  1.00  1.000          H  
ATOM    441  HA  GLU A  29      -6.081 -15.473 -13.735  1.00  0.920          H  
ATOM    442 1HB  GLU A  29      -7.604 -13.126 -12.659  1.00  1.320          H  
ATOM    443 2HB  GLU A  29      -7.279 -13.300 -14.372  1.00  1.320          H  
ATOM    444 1HG  GLU A  29      -8.810 -15.198 -12.571  1.00  1.320          H  
ATOM    445 2HG  GLU A  29      -9.511 -14.057 -13.711  1.00  1.320          H  
ATOM    446  N   LEU A  30      -4.469 -12.905 -12.378  1.00  0.770          N  
ATOM    447  CA  LEU A  30      -3.276 -12.085 -12.599  1.00  0.800          C  
ATOM    448  C   LEU A  30      -2.083 -12.993 -12.858  1.00  0.850          C  
ATOM    449  O   LEU A  30      -1.284 -12.745 -13.768  1.00  0.880          O  
ATOM    450  CB  LEU A  30      -2.924 -11.235 -11.347  1.00  1.110          C  
ATOM    451  CG  LEU A  30      -3.860 -10.065 -10.942  1.00  1.110          C  
ATOM    452  CD1 LEU A  30      -3.446  -9.528  -9.573  1.00  1.110          C  
ATOM    453  CD2 LEU A  30      -3.778  -8.972 -11.957  1.00  1.110          C  
ATOM    454  H   LEU A  30      -5.044 -12.776 -11.540  1.00  0.920          H  
ATOM    455  HA  LEU A  30      -3.431 -11.454 -13.464  1.00  0.960          H  
ATOM    456 1HB  LEU A  30      -2.869 -11.906 -10.494  1.00  1.330          H  
ATOM    457 2HB  LEU A  30      -1.927 -10.811 -11.500  1.00  1.330          H  
ATOM    458  HG  LEU A  30      -4.859 -10.422 -10.881  1.00  1.330          H  
ATOM    459 1HD1 LEU A  30      -4.105  -8.724  -9.281  1.00  1.330          H  
ATOM    460 2HD1 LEU A  30      -3.500 -10.307  -8.831  1.00  1.330          H  
ATOM    461 3HD1 LEU A  30      -2.419  -9.152  -9.618  1.00  1.330          H  
ATOM    462 1HD2 LEU A  30      -4.439  -8.166 -11.698  1.00  1.330          H  
ATOM    463 2HD2 LEU A  30      -2.750  -8.600 -12.008  1.00  1.330          H  
ATOM    464 3HD2 LEU A  30      -4.067  -9.367 -12.904  1.00  1.330          H  
ATOM    465  N   LEU A  31      -1.989 -14.083 -12.098  1.00  0.890          N  
ATOM    466  CA  LEU A  31      -0.889 -15.015 -12.259  1.00  0.980          C  
ATOM    467  C   LEU A  31      -0.945 -15.717 -13.620  1.00  1.010          C  
ATOM    468  O   LEU A  31       0.085 -15.850 -14.292  1.00  1.070          O  
ATOM    469  CB  LEU A  31      -0.907 -16.012 -11.093  1.00  1.340          C  
ATOM    470  CG  LEU A  31       0.186 -17.100 -11.047  1.00  1.340          C  
ATOM    471  CD1 LEU A  31       1.588 -16.455 -11.009  1.00  1.340          C  
ATOM    472  CD2 LEU A  31      -0.057 -17.948  -9.789  1.00  1.340          C  
ATOM    473  H   LEU A  31      -2.672 -14.220 -11.340  1.00  1.070          H  
ATOM    474  HA  LEU A  31       0.032 -14.439 -12.213  1.00  1.180          H  
ATOM    475 1HB  LEU A  31      -0.856 -15.445 -10.162  1.00  1.600          H  
ATOM    476 2HB  LEU A  31      -1.873 -16.524 -11.110  1.00  1.600          H  
ATOM    477  HG  LEU A  31       0.125 -17.735 -11.932  1.00  1.600          H  
ATOM    478 1HD1 LEU A  31       2.348 -17.237 -10.960  1.00  1.600          H  
ATOM    479 2HD1 LEU A  31       1.761 -15.863 -11.910  1.00  1.600          H  
ATOM    480 3HD1 LEU A  31       1.680 -15.818 -10.144  1.00  1.600          H  
ATOM    481 1HD2 LEU A  31       0.698 -18.734  -9.725  1.00  1.600          H  
ATOM    482 2HD2 LEU A  31       0.003 -17.315  -8.901  1.00  1.600          H  
ATOM    483 3HD2 LEU A  31      -1.049 -18.399  -9.842  1.00  1.600          H  
ATOM    484  N   ARG A  32      -2.134 -16.184 -14.034  1.00  1.000          N  
ATOM    485  CA  ARG A  32      -2.257 -16.838 -15.336  1.00  1.080          C  
ATOM    486  C   ARG A  32      -1.866 -15.883 -16.459  1.00  1.070          C  
ATOM    487  O   ARG A  32      -1.260 -16.294 -17.440  1.00  1.170          O  
ATOM    488  CB  ARG A  32      -3.660 -17.357 -15.586  1.00  1.480          C  
ATOM    489  CG  ARG A  32      -3.859 -18.103 -16.941  1.00  1.480          C  
ATOM    490  CD  ARG A  32      -3.256 -19.475 -16.966  1.00  1.480          C  
ATOM    491  NE  ARG A  32      -1.848 -19.534 -17.484  1.00  1.480          N  
ATOM    492  CZ  ARG A  32      -1.087 -20.645 -17.471  1.00  1.480          C  
ATOM    493  NH1 ARG A  32      -1.542 -21.786 -16.975  1.00  1.480          N  
ATOM    494  NH2 ARG A  32       0.118 -20.563 -17.974  1.00  1.480          N  
ATOM    495  H   ARG A  32      -2.954 -16.099 -13.421  1.00  1.200          H  
ATOM    496  HA  ARG A  32      -1.577 -17.686 -15.348  1.00  1.300          H  
ATOM    497 1HB  ARG A  32      -3.949 -18.031 -14.781  1.00  1.780          H  
ATOM    498 2HB  ARG A  32      -4.361 -16.516 -15.568  1.00  1.780          H  
ATOM    499 1HG  ARG A  32      -4.926 -18.233 -17.106  1.00  1.780          H  
ATOM    500 2HG  ARG A  32      -3.445 -17.529 -17.770  1.00  1.780          H  
ATOM    501 1HD  ARG A  32      -3.264 -19.873 -15.953  1.00  1.780          H  
ATOM    502 2HD  ARG A  32      -3.878 -20.104 -17.603  1.00  1.780          H  
ATOM    503  HE  ARG A  32      -1.399 -18.684 -17.914  1.00  1.780          H  
ATOM    504 1HH1 ARG A  32      -2.477 -21.840 -16.594  1.00  1.780          H  
ATOM    505 2HH1 ARG A  32      -0.957 -22.610 -16.978  1.00  1.780          H  
ATOM    506 1HH2 ARG A  32       0.418 -19.644 -18.349  1.00  1.780          H  
ATOM    507 2HH2 ARG A  32       0.729 -21.365 -17.998  1.00  1.780          H  
ATOM    508  N   LEU A  33      -2.253 -14.620 -16.333  1.00  0.990          N  
ATOM    509  CA  LEU A  33      -1.918 -13.606 -17.315  1.00  1.020          C  
ATOM    510  C   LEU A  33      -0.417 -13.363 -17.384  1.00  1.100          C  
ATOM    511  O   LEU A  33       0.171 -13.323 -18.466  1.00  1.250          O  
ATOM    512  CB  LEU A  33      -2.688 -12.359 -16.924  1.00  1.420          C  
ATOM    513  CG  LEU A  33      -4.190 -12.449 -17.168  1.00  1.420          C  
ATOM    514  CD1 LEU A  33      -4.943 -11.423 -16.438  1.00  1.420          C  
ATOM    515  CD2 LEU A  33      -4.400 -12.189 -18.577  1.00  1.420          C  
ATOM    516  H   LEU A  33      -2.823 -14.359 -15.523  1.00  1.190          H  
ATOM    517  HA  LEU A  33      -2.235 -13.971 -18.285  1.00  1.220          H  
ATOM    518 1HB  LEU A  33      -2.546 -12.230 -15.869  1.00  1.700          H  
ATOM    519 2HB  LEU A  33      -2.281 -11.502 -17.459  1.00  1.700          H  
ATOM    520  HG  LEU A  33      -4.554 -13.437 -16.890  1.00  1.700          H  
ATOM    521 1HD1 LEU A  33      -5.996 -11.534 -16.689  1.00  1.700          H  
ATOM    522 2HD1 LEU A  33      -4.812 -11.544 -15.370  1.00  1.700          H  
ATOM    523 3HD1 LEU A  33      -4.608 -10.476 -16.738  1.00  1.700          H  
ATOM    524 1HD2 LEU A  33      -5.464 -12.245 -18.819  1.00  1.700          H  
ATOM    525 2HD2 LEU A  33      -4.023 -11.202 -18.824  1.00  1.700          H  
ATOM    526 3HD2 LEU A  33      -3.873 -12.900 -19.118  1.00  1.700          H  
ATOM    527  N   GLN A  34       0.265 -13.310 -16.243  1.00  1.030          N  
ATOM    528  CA  GLN A  34       1.711 -13.139 -16.322  1.00  1.140          C  
ATOM    529  C   GLN A  34       2.277 -14.341 -17.095  1.00  1.250          C  
ATOM    530  O   GLN A  34       3.140 -14.225 -17.975  1.00  1.390          O  
ATOM    531  CB  GLN A  34       2.320 -13.090 -14.923  1.00  1.550          C  
ATOM    532  CG  GLN A  34       2.002 -11.865 -14.106  1.00  1.550          C  
ATOM    533  CD  GLN A  34       2.473 -12.062 -12.724  1.00  1.550          C  
ATOM    534  OE1 GLN A  34       3.530 -12.666 -12.525  1.00  1.550          O  
ATOM    535  NE2 GLN A  34       1.698 -11.589 -11.762  1.00  1.550          N  
ATOM    536  H   GLN A  34      -0.230 -13.309 -15.342  1.00  1.240          H  
ATOM    537  HA  GLN A  34       1.937 -12.233 -16.865  1.00  1.370          H  
ATOM    538 1HB  GLN A  34       2.005 -13.971 -14.356  1.00  1.860          H  
ATOM    539 2HB  GLN A  34       3.389 -13.123 -15.005  1.00  1.860          H  
ATOM    540 1HG  GLN A  34       2.507 -11.007 -14.505  1.00  1.860          H  
ATOM    541 2HG  GLN A  34       0.931 -11.687 -14.087  1.00  1.860          H  
ATOM    542 1HE2 GLN A  34       1.922 -11.695 -10.796  1.00  1.860          H  
ATOM    543 2HE2 GLN A  34       0.854 -11.056 -12.011  1.00  1.860          H  
ATOM    544  N   ALA A  35       1.698 -15.509 -16.823  1.00  1.230          N  
ATOM    545  CA  ALA A  35       2.076 -16.754 -17.450  1.00  1.360          C  
ATOM    546  C   ALA A  35       1.438 -16.938 -18.852  1.00  1.450          C  
ATOM    547  O   ALA A  35       0.603 -17.836 -19.065  1.00  1.590          O  
ATOM    548  CB  ALA A  35       1.695 -17.902 -16.535  1.00  1.850          C  
ATOM    549  H   ALA A  35       0.990 -15.541 -16.085  1.00  1.480          H  
ATOM    550  HA  ALA A  35       3.158 -16.750 -17.573  1.00  1.630          H  
ATOM    551 1HB  ALA A  35       2.020 -18.834 -16.971  1.00  2.220          H  
ATOM    552 2HB  ALA A  35       2.171 -17.766 -15.567  1.00  2.220          H  
ATOM    553 3HB  ALA A  35       0.620 -17.907 -16.403  1.00  2.220          H  
ATOM    554  N   SER A  36       1.947 -16.142 -19.823  1.00  1.400          N  
ATOM    555  CA  SER A  36       1.583 -16.082 -21.275  1.00  1.510          C  
ATOM    556  C   SER A  36       0.469 -15.142 -21.836  1.00  1.470          C  
ATOM    557  O   SER A  36       0.173 -15.250 -23.031  1.00  1.570          O  
ATOM    558  CB  SER A  36       1.293 -17.477 -21.808  1.00  2.070          C  
ATOM    559  OG  SER A  36      -0.020 -17.853 -21.554  1.00  2.070          O  
ATOM    560  H   SER A  36       2.620 -15.456 -19.464  1.00  1.680          H  
ATOM    561  HA  SER A  36       2.497 -15.768 -21.778  1.00  1.810          H  
ATOM    562 1HB  SER A  36       1.474 -17.492 -22.883  1.00  2.480          H  
ATOM    563 2HB  SER A  36       1.971 -18.195 -21.355  1.00  2.480          H  
ATOM    564  HG  SER A  36      -0.051 -17.953 -20.595  1.00  2.480          H  
ATOM    565  N   THR A  37      -0.079 -14.198 -21.050  1.00  1.370          N  
ATOM    566  CA  THR A  37      -1.046 -13.124 -21.429  1.00  1.400          C  
ATOM    567  C   THR A  37      -2.539 -13.464 -21.571  1.00  1.390          C  
ATOM    568  O   THR A  37      -3.295 -12.543 -21.885  1.00  1.560          O  
ATOM    569  CB  THR A  37      -0.625 -12.338 -22.706  1.00  1.950          C  
ATOM    570  OG1 THR A  37      -0.924 -13.092 -23.879  1.00  1.950          O  
ATOM    571  CG2 THR A  37       0.863 -11.935 -22.693  1.00  1.950          C  
ATOM    572  H   THR A  37       0.170 -14.161 -20.065  1.00  1.640          H  
ATOM    573  HA  THR A  37      -1.006 -12.395 -20.624  1.00  1.680          H  
ATOM    574  HB  THR A  37      -1.212 -11.421 -22.736  1.00  2.340          H  
ATOM    575  HG1 THR A  37      -0.535 -13.969 -23.783  1.00  2.340          H  
ATOM    576 1HG2 THR A  37       1.079 -11.359 -23.590  1.00  2.340          H  
ATOM    577 2HG2 THR A  37       1.065 -11.330 -21.818  1.00  2.340          H  
ATOM    578 3HG2 THR A  37       1.500 -12.805 -22.677  1.00  2.340          H  
ATOM    579  N   GLN A  38      -2.914 -14.759 -21.422  1.00  1.360          N  
ATOM    580  CA  GLN A  38      -4.378 -14.481 -21.371  1.00  1.430          C  
ATOM    581  C   GLN A  38      -4.941 -15.422 -20.324  1.00  1.250          C  
ATOM    582  O   GLN A  38      -4.391 -16.499 -20.097  1.00  1.410          O  
ATOM    583  CB  GLN A  38      -5.126 -14.589 -22.701  1.00  1.970          C  
ATOM    584  CG  GLN A  38      -5.277 -15.924 -23.362  1.00  1.970          C  
ATOM    585  CD  GLN A  38      -6.199 -15.700 -24.559  1.00  1.970          C  
ATOM    586  OE1 GLN A  38      -6.578 -14.526 -24.753  1.00  1.970          O  
ATOM    587  NE2 GLN A  38      -6.567 -16.735 -25.310  1.00  1.970          N  
ATOM    588  H   GLN A  38      -3.395 -15.647 -21.340  1.00  1.630          H  
ATOM    589  HA  GLN A  38      -4.642 -13.518 -20.964  1.00  1.720          H  
ATOM    590 1HB  GLN A  38      -6.125 -14.195 -22.550  1.00  2.370          H  
ATOM    591 2HB  GLN A  38      -4.643 -13.940 -23.432  1.00  2.370          H  
ATOM    592 1HG  GLN A  38      -4.307 -16.286 -23.705  1.00  2.370          H  
ATOM    593 2HG  GLN A  38      -5.746 -16.635 -22.676  1.00  2.370          H  
ATOM    594 1HE2 GLN A  38      -7.220 -16.597 -26.097  1.00  2.370          H  
ATOM    595 2HE2 GLN A  38      -6.244 -17.655 -25.101  1.00  2.370          H  
ATOM    596  N   GLY A  39      -6.013 -14.996 -19.677  1.00  1.280          N  
ATOM    597  CA  GLY A  39      -6.652 -15.726 -18.591  1.00  1.420          C  
ATOM    598  C   GLY A  39      -7.853 -16.556 -19.009  1.00  1.320          C  
ATOM    599  O   GLY A  39      -8.017 -16.926 -20.173  1.00  1.650          O  
ATOM    600  H   GLY A  39      -6.435 -14.110 -19.972  1.00  1.540          H  
ATOM    601 1HA  GLY A  39      -5.918 -16.367 -18.112  1.00  1.700          H  
ATOM    602 2HA  GLY A  39      -6.966 -15.006 -17.835  1.00  1.700          H  
ATOM    603  N   HIS A  40      -8.716 -16.834 -18.029  1.00  1.510          N  
ATOM    604  CA  HIS A  40      -9.906 -17.661 -18.225  1.00  1.750          C  
ATOM    605  C   HIS A  40     -11.176 -16.830 -18.098  1.00  1.450          C  
ATOM    606  O   HIS A  40     -12.286 -17.358 -18.023  1.00  1.680          O  
ATOM    607  CB  HIS A  40      -9.917 -18.799 -17.208  1.00  2.350          C  
ATOM    608  CG  HIS A  40      -8.732 -19.699 -17.352  1.00  2.350          C  
ATOM    609  ND1 HIS A  40      -8.586 -20.584 -18.399  1.00  2.350          N  
ATOM    610  CD2 HIS A  40      -7.626 -19.831 -16.587  1.00  2.350          C  
ATOM    611  CE1 HIS A  40      -7.440 -21.228 -18.267  1.00  2.350          C  
ATOM    612  NE2 HIS A  40      -6.839 -20.790 -17.175  1.00  2.350          N  
ATOM    613  H   HIS A  40      -8.510 -16.469 -17.090  1.00  1.810          H  
ATOM    614  HA  HIS A  40      -9.891 -18.098 -19.221  1.00  2.100          H  
ATOM    615 1HB  HIS A  40      -9.917 -18.383 -16.197  1.00  2.820          H  
ATOM    616 2HB  HIS A  40     -10.823 -19.389 -17.325  1.00  2.820          H  
ATOM    617  HD1 HIS A  40      -9.137 -20.600 -19.236  1.00  2.820          H  
ATOM    618  HD2 HIS A  40      -7.302 -19.335 -15.669  1.00  2.820          H  
ATOM    619  HE1 HIS A  40      -7.139 -21.976 -19.000  1.00  2.820          H  
ATOM    620  N   VAL A  41     -10.986 -15.519 -18.083  1.00  1.260          N  
ATOM    621  CA  VAL A  41     -12.064 -14.542 -17.997  1.00  1.570          C  
ATOM    622  C   VAL A  41     -12.022 -13.620 -19.196  1.00  1.660          C  
ATOM    623  O   VAL A  41     -12.703 -12.609 -19.227  1.00  2.380          O  
ATOM    624  CB  VAL A  41     -11.951 -13.693 -16.713  1.00  2.070          C  
ATOM    625  CG1 VAL A  41     -12.098 -14.582 -15.490  1.00  2.070          C  
ATOM    626  CG2 VAL A  41     -10.592 -12.952 -16.697  1.00  2.070          C  
ATOM    627  H   VAL A  41     -10.028 -15.199 -18.137  1.00  1.510          H  
ATOM    628  HA  VAL A  41     -13.020 -15.067 -17.994  1.00  1.880          H  
ATOM    629  HB  VAL A  41     -12.763 -12.963 -16.695  1.00  2.490          H  
ATOM    630 1HG1 VAL A  41     -12.039 -13.982 -14.590  1.00  2.490          H  
ATOM    631 2HG1 VAL A  41     -13.062 -15.084 -15.526  1.00  2.490          H  
ATOM    632 3HG1 VAL A  41     -11.307 -15.327 -15.479  1.00  2.490          H  
ATOM    633 1HG2 VAL A  41     -10.516 -12.347 -15.808  1.00  2.490          H  
ATOM    634 2HG2 VAL A  41      -9.776 -13.670 -16.707  1.00  2.490          H  
ATOM    635 3HG2 VAL A  41     -10.508 -12.304 -17.570  1.00  2.490          H  
ATOM    636  N   ASP A  42     -11.161 -13.938 -20.143  1.00  1.350          N  
ATOM    637  CA  ASP A  42     -10.977 -13.111 -21.321  1.00  1.900          C  
ATOM    638  C   ASP A  42     -11.916 -13.519 -22.466  1.00  2.070          C  
ATOM    639  O   ASP A  42     -12.638 -12.687 -23.042  1.00  2.830          O  
ATOM    640  CB  ASP A  42      -9.516 -13.237 -21.755  1.00  2.440          C  
ATOM    641  CG  ASP A  42      -8.509 -12.635 -20.751  1.00  2.440          C  
ATOM    642  OD1 ASP A  42      -8.844 -11.823 -19.946  1.00  2.440          O  
ATOM    643  OD2 ASP A  42      -7.380 -13.015 -20.835  1.00  2.440          O  
ATOM    644  H   ASP A  42     -10.634 -14.791 -20.033  1.00  1.620          H  
ATOM    645  HA  ASP A  42     -11.184 -12.074 -21.054  1.00  2.280          H  
ATOM    646 1HB  ASP A  42      -9.271 -14.297 -21.875  1.00  2.930          H  
ATOM    647 2HB  ASP A  42      -9.375 -12.790 -22.708  1.00  2.930          H  
ATOM    648  N   GLU A  43     -11.925 -14.824 -22.767  1.00  1.830          N  
ATOM    649  CA  GLU A  43     -12.726 -15.372 -23.856  1.00  2.020          C  
ATOM    650  C   GLU A  43     -13.959 -16.076 -23.329  1.00  2.210          C  
ATOM    651  O   GLU A  43     -13.894 -16.799 -22.334  1.00  2.660          O  
ATOM    652  CB  GLU A  43     -11.906 -16.370 -24.684  1.00  2.750          C  
ATOM    653  CG  GLU A  43     -10.741 -15.759 -25.415  1.00  2.750          C  
ATOM    654  CD  GLU A  43      -9.920 -16.741 -26.250  1.00  2.750          C  
ATOM    655  OE1 GLU A  43     -10.215 -17.910 -26.217  1.00  2.750          O  
ATOM    656  OE2 GLU A  43      -8.982 -16.302 -26.911  1.00  2.750          O  
ATOM    657  H   GLU A  43     -11.344 -15.452 -22.233  1.00  2.200          H  
ATOM    658  HA  GLU A  43     -13.042 -14.556 -24.502  1.00  2.420          H  
ATOM    659 1HB  GLU A  43     -11.520 -17.151 -24.031  1.00  3.300          H  
ATOM    660 2HB  GLU A  43     -12.554 -16.848 -25.420  1.00  3.300          H  
ATOM    661 1HG  GLU A  43     -11.141 -15.003 -26.074  1.00  3.300          H  
ATOM    662 2HG  GLU A  43     -10.091 -15.272 -24.688  1.00  3.300          H  
ATOM    663  N   THR A  44     -15.068 -15.884 -24.021  1.00  2.560          N  
ATOM    664  CA  THR A  44     -16.329 -16.525 -23.701  1.00  3.140          C  
ATOM    665  C   THR A  44     -16.970 -17.033 -24.980  1.00  2.890          C  
ATOM    666  O   THR A  44     -16.537 -16.686 -26.082  1.00  2.880          O  
ATOM    667  CB  THR A  44     -17.309 -15.544 -23.022  1.00  4.160          C  
ATOM    668  OG1 THR A  44     -17.697 -14.558 -23.964  1.00  4.160          O  
ATOM    669  CG2 THR A  44     -16.649 -14.833 -21.830  1.00  4.160          C  
ATOM    670  H   THR A  44     -15.042 -15.265 -24.819  1.00  3.070          H  
ATOM    671  HA  THR A  44     -16.147 -17.375 -23.042  1.00  3.770          H  
ATOM    672  HB  THR A  44     -18.195 -16.087 -22.680  1.00  5.000          H  
ATOM    673  HG1 THR A  44     -18.320 -14.947 -24.595  1.00  5.000          H  
ATOM    674 1HG2 THR A  44     -17.364 -14.142 -21.379  1.00  5.000          H  
ATOM    675 2HG2 THR A  44     -16.340 -15.570 -21.090  1.00  5.000          H  
ATOM    676 3HG2 THR A  44     -15.778 -14.271 -22.160  1.00  5.000          H  
ATOM    677  N   THR A  45     -18.019 -17.834 -24.839  1.00  3.100          N  
ATOM    678  CA  THR A  45     -18.811 -18.266 -25.982  1.00  3.170          C  
ATOM    679  C   THR A  45     -20.066 -17.415 -25.921  1.00  2.980          C  
ATOM    680  O   THR A  45     -20.366 -16.867 -24.858  1.00  3.130          O  
ATOM    681  CB  THR A  45     -19.217 -19.743 -25.879  1.00  4.410          C  
ATOM    682  OG1 THR A  45     -20.147 -19.894 -24.795  1.00  4.410          O  
ATOM    683  CG2 THR A  45     -17.986 -20.596 -25.587  1.00  4.410          C  
ATOM    684  H   THR A  45     -18.299 -18.124 -23.917  1.00  3.720          H  
ATOM    685  HA  THR A  45     -18.279 -18.072 -26.915  1.00  3.800          H  
ATOM    686  HB  THR A  45     -19.683 -20.064 -26.808  1.00  5.290          H  
ATOM    687  HG1 THR A  45     -20.536 -20.781 -24.855  1.00  5.290          H  
ATOM    688 1HG2 THR A  45     -18.280 -21.642 -25.505  1.00  5.290          H  
ATOM    689 2HG2 THR A  45     -17.270 -20.482 -26.400  1.00  5.290          H  
ATOM    690 3HG2 THR A  45     -17.525 -20.281 -24.656  1.00  5.290          H  
ATOM    691  N   LEU A  46     -20.852 -17.344 -26.993  1.00  2.970          N  
ATOM    692  CA  LEU A  46     -22.068 -16.526 -26.922  1.00  3.090          C  
ATOM    693  C   LEU A  46     -23.078 -17.069 -25.913  1.00  2.860          C  
ATOM    694  O   LEU A  46     -23.795 -16.309 -25.248  1.00  2.700          O  
ATOM    695  CB  LEU A  46     -22.726 -16.437 -28.303  1.00  4.280          C  
ATOM    696  CG  LEU A  46     -21.951 -15.644 -29.405  1.00  4.280          C  
ATOM    697  CD1 LEU A  46     -22.680 -15.823 -30.731  1.00  4.280          C  
ATOM    698  CD2 LEU A  46     -21.853 -14.148 -29.040  1.00  4.280          C  
ATOM    699  H   LEU A  46     -20.592 -17.816 -27.849  1.00  3.560          H  
ATOM    700  HA  LEU A  46     -21.786 -15.533 -26.594  1.00  3.710          H  
ATOM    701 1HB  LEU A  46     -22.884 -17.448 -28.673  1.00  5.130          H  
ATOM    702 2HB  LEU A  46     -23.703 -15.967 -28.185  1.00  5.130          H  
ATOM    703  HG  LEU A  46     -20.948 -16.052 -29.512  1.00  5.130          H  
ATOM    704 1HD1 LEU A  46     -22.143 -15.290 -31.516  1.00  5.130          H  
ATOM    705 2HD1 LEU A  46     -22.728 -16.882 -30.984  1.00  5.130          H  
ATOM    706 3HD1 LEU A  46     -23.691 -15.424 -30.650  1.00  5.130          H  
ATOM    707 1HD2 LEU A  46     -21.318 -13.622 -29.830  1.00  5.130          H  
ATOM    708 2HD2 LEU A  46     -22.855 -13.729 -28.941  1.00  5.130          H  
ATOM    709 3HD2 LEU A  46     -21.317 -14.014 -28.111  1.00  5.130          H  
ATOM    710  N   ALA A  47     -23.167 -18.397 -25.833  1.00  3.130          N  
ATOM    711  CA  ALA A  47     -24.101 -19.061 -24.934  1.00  3.340          C  
ATOM    712  C   ALA A  47     -23.818 -18.716 -23.481  1.00  2.940          C  
ATOM    713  O   ALA A  47     -24.735 -18.584 -22.671  1.00  3.170          O  
ATOM    714  CB  ALA A  47     -24.036 -20.564 -25.124  1.00  4.590          C  
ATOM    715  H   ALA A  47     -22.555 -18.956 -26.411  1.00  3.760          H  
ATOM    716  HA  ALA A  47     -25.107 -18.709 -25.173  1.00  4.010          H  
ATOM    717 1HB  ALA A  47     -24.758 -21.042 -24.464  1.00  5.510          H  
ATOM    718 2HB  ALA A  47     -24.269 -20.810 -26.159  1.00  5.510          H  
ATOM    719 3HB  ALA A  47     -23.036 -20.915 -24.883  1.00  5.510          H  
ATOM    720  N   ARG A  48     -22.532 -18.586 -23.151  1.00  2.670          N  
ATOM    721  CA  ARG A  48     -22.122 -18.279 -21.797  1.00  2.760          C  
ATOM    722  C   ARG A  48     -22.202 -16.787 -21.514  1.00  2.380          C  
ATOM    723  O   ARG A  48     -22.605 -16.396 -20.409  1.00  2.600          O  
ATOM    724  CB  ARG A  48     -20.698 -18.752 -21.574  1.00  3.830          C  
ATOM    725  CG  ARG A  48     -20.516 -20.262 -21.549  1.00  3.830          C  
ATOM    726  CD  ARG A  48     -19.079 -20.631 -21.458  1.00  3.830          C  
ATOM    727  NE  ARG A  48     -18.882 -22.073 -21.484  1.00  3.830          N  
ATOM    728  CZ  ARG A  48     -17.685 -22.694 -21.593  1.00  3.830          C  
ATOM    729  NH1 ARG A  48     -16.570 -21.992 -21.688  1.00  3.830          N  
ATOM    730  NH2 ARG A  48     -17.633 -24.017 -21.606  1.00  3.830          N  
ATOM    731  H   ARG A  48     -21.817 -18.728 -23.864  1.00  3.200          H  
ATOM    732  HA  ARG A  48     -22.783 -18.802 -21.108  1.00  3.310          H  
ATOM    733 1HB  ARG A  48     -20.067 -18.357 -22.371  1.00  4.590          H  
ATOM    734 2HB  ARG A  48     -20.327 -18.356 -20.641  1.00  4.590          H  
ATOM    735 1HG  ARG A  48     -21.031 -20.671 -20.680  1.00  4.590          H  
ATOM    736 2HG  ARG A  48     -20.934 -20.698 -22.452  1.00  4.590          H  
ATOM    737 1HD  ARG A  48     -18.553 -20.198 -22.307  1.00  4.590          H  
ATOM    738 2HD  ARG A  48     -18.663 -20.242 -20.530  1.00  4.590          H  
ATOM    739  HE  ARG A  48     -19.707 -22.657 -21.412  1.00  4.590          H  
ATOM    740 1HH1 ARG A  48     -16.598 -20.985 -21.677  1.00  4.590          H  
ATOM    741 2HH1 ARG A  48     -15.681 -22.465 -21.770  1.00  4.590          H  
ATOM    742 1HH2 ARG A  48     -18.485 -24.558 -21.533  1.00  4.590          H  
ATOM    743 2HH2 ARG A  48     -16.745 -24.490 -21.687  1.00  4.590          H  
ATOM    744  N   LEU A  49     -21.845 -15.976 -22.533  1.00  2.190          N  
ATOM    745  CA  LEU A  49     -21.721 -14.516 -22.494  1.00  2.280          C  
ATOM    746  C   LEU A  49     -22.990 -13.852 -22.028  1.00  2.080          C  
ATOM    747  O   LEU A  49     -22.952 -12.880 -21.271  1.00  2.060          O  
ATOM    748  CB  LEU A  49     -21.311 -13.990 -23.873  1.00  3.160          C  
ATOM    749  CG  LEU A  49     -21.042 -12.482 -24.014  1.00  3.160          C  
ATOM    750  CD1 LEU A  49     -19.903 -12.045 -23.073  1.00  3.160          C  
ATOM    751  CD2 LEU A  49     -20.669 -12.204 -25.479  1.00  3.160          C  
ATOM    752  H   LEU A  49     -21.572 -16.424 -23.409  1.00  2.630          H  
ATOM    753  HA  LEU A  49     -20.932 -14.278 -21.792  1.00  2.740          H  
ATOM    754 1HB  LEU A  49     -20.414 -14.507 -24.178  1.00  3.790          H  
ATOM    755 2HB  LEU A  49     -22.102 -14.246 -24.574  1.00  3.790          H  
ATOM    756  HG  LEU A  49     -21.936 -11.920 -23.749  1.00  3.790          H  
ATOM    757 1HD1 LEU A  49     -19.734 -10.976 -23.197  1.00  3.790          H  
ATOM    758 2HD1 LEU A  49     -20.160 -12.235 -22.049  1.00  3.790          H  
ATOM    759 3HD1 LEU A  49     -18.998 -12.578 -23.308  1.00  3.790          H  
ATOM    760 1HD2 LEU A  49     -20.484 -11.139 -25.608  1.00  3.790          H  
ATOM    761 2HD2 LEU A  49     -19.769 -12.762 -25.746  1.00  3.790          H  
ATOM    762 3HD2 LEU A  49     -21.490 -12.508 -26.124  1.00  3.790          H  
ATOM    763  N   VAL A  50     -24.129 -14.442 -22.372  1.00  2.150          N  
ATOM    764  CA  VAL A  50     -25.416 -13.907 -21.945  1.00  2.330          C  
ATOM    765  C   VAL A  50     -25.384 -13.557 -20.447  1.00  2.070          C  
ATOM    766  O   VAL A  50     -25.982 -12.557 -20.031  1.00  2.230          O  
ATOM    767  CB  VAL A  50     -26.539 -14.945 -22.194  1.00  3.190          C  
ATOM    768  CG1 VAL A  50     -27.864 -14.487 -21.552  1.00  3.190          C  
ATOM    769  CG2 VAL A  50     -26.722 -15.142 -23.688  1.00  3.190          C  
ATOM    770  H   VAL A  50     -24.078 -15.220 -23.041  1.00  2.580          H  
ATOM    771  HA  VAL A  50     -25.625 -13.006 -22.522  1.00  2.800          H  
ATOM    772  HB  VAL A  50     -26.253 -15.897 -21.736  1.00  3.830          H  
ATOM    773 1HG1 VAL A  50     -28.629 -15.238 -21.739  1.00  3.830          H  
ATOM    774 2HG1 VAL A  50     -27.752 -14.364 -20.476  1.00  3.830          H  
ATOM    775 3HG1 VAL A  50     -28.172 -13.539 -21.991  1.00  3.830          H  
ATOM    776 1HG2 VAL A  50     -27.499 -15.885 -23.864  1.00  3.830          H  
ATOM    777 2HG2 VAL A  50     -27.010 -14.200 -24.148  1.00  3.830          H  
ATOM    778 3HG2 VAL A  50     -25.798 -15.487 -24.127  1.00  3.830          H  
ATOM    779  N   VAL A  51     -24.748 -14.413 -19.642  1.00  1.910          N  
ATOM    780  CA  VAL A  51     -24.627 -14.216 -18.213  1.00  1.930          C  
ATOM    781  C   VAL A  51     -23.217 -13.723 -17.865  1.00  1.620          C  
ATOM    782  O   VAL A  51     -23.054 -12.767 -17.093  1.00  1.630          O  
ATOM    783  CB  VAL A  51     -24.947 -15.528 -17.473  1.00  2.690          C  
ATOM    784  CG1 VAL A  51     -24.727 -15.365 -15.961  1.00  2.690          C  
ATOM    785  CG2 VAL A  51     -26.396 -15.917 -17.781  1.00  2.690          C  
ATOM    786  H   VAL A  51     -24.270 -15.219 -20.050  1.00  2.290          H  
ATOM    787  HA  VAL A  51     -25.347 -13.460 -17.904  1.00  2.320          H  
ATOM    788  HB  VAL A  51     -24.276 -16.314 -17.824  1.00  3.230          H  
ATOM    789 1HG1 VAL A  51     -24.958 -16.304 -15.458  1.00  3.230          H  
ATOM    790 2HG1 VAL A  51     -23.692 -15.099 -15.755  1.00  3.230          H  
ATOM    791 3HG1 VAL A  51     -25.384 -14.581 -15.583  1.00  3.230          H  
ATOM    792 1HG2 VAL A  51     -26.640 -16.851 -17.278  1.00  3.230          H  
ATOM    793 2HG2 VAL A  51     -27.065 -15.130 -17.432  1.00  3.230          H  
ATOM    794 3HG2 VAL A  51     -26.519 -16.045 -18.856  1.00  3.230          H  
ATOM    795  N   GLN A  52     -22.203 -14.379 -18.444  1.00  1.560          N  
ATOM    796  CA  GLN A  52     -20.800 -14.127 -18.144  1.00  1.660          C  
ATOM    797  C   GLN A  52     -20.320 -12.723 -18.450  1.00  1.580          C  
ATOM    798  O   GLN A  52     -19.339 -12.288 -17.850  1.00  1.770          O  
ATOM    799  CB  GLN A  52     -19.888 -15.147 -18.824  1.00  2.280          C  
ATOM    800  CG  GLN A  52     -20.035 -16.548 -18.264  1.00  2.280          C  
ATOM    801  CD  GLN A  52     -19.687 -16.630 -16.793  1.00  2.280          C  
ATOM    802  OE1 GLN A  52     -18.639 -16.152 -16.355  1.00  2.280          O  
ATOM    803  NE2 GLN A  52     -20.576 -17.230 -16.015  1.00  2.280          N  
ATOM    804  H   GLN A  52     -22.426 -15.128 -19.095  1.00  1.870          H  
ATOM    805  HA  GLN A  52     -20.675 -14.262 -17.071  1.00  1.990          H  
ATOM    806 1HB  GLN A  52     -20.112 -15.190 -19.880  1.00  2.740          H  
ATOM    807 2HB  GLN A  52     -18.847 -14.839 -18.723  1.00  2.740          H  
ATOM    808 1HG  GLN A  52     -21.064 -16.877 -18.386  1.00  2.740          H  
ATOM    809 2HG  GLN A  52     -19.362 -17.209 -18.802  1.00  2.740          H  
ATOM    810 1HE2 GLN A  52     -20.406 -17.315 -15.031  1.00  2.740          H  
ATOM    811 2HE2 GLN A  52     -21.418 -17.595 -16.414  1.00  2.740          H  
ATOM    812  N   LYS A  53     -20.983 -11.965 -19.330  1.00  1.560          N  
ATOM    813  CA  LYS A  53     -20.510 -10.611 -19.591  1.00  1.800          C  
ATOM    814  C   LYS A  53     -20.400  -9.804 -18.290  1.00  1.540          C  
ATOM    815  O   LYS A  53     -19.523  -8.946 -18.168  1.00  1.530          O  
ATOM    816  CB  LYS A  53     -21.450  -9.881 -20.570  1.00  2.420          C  
ATOM    817  CG  LYS A  53     -22.858  -9.530 -20.034  1.00  2.420          C  
ATOM    818  CD  LYS A  53     -23.720  -8.891 -21.138  1.00  2.420          C  
ATOM    819  CE  LYS A  53     -25.063  -8.346 -20.605  1.00  2.420          C  
ATOM    820  NZ  LYS A  53     -25.995  -9.429 -20.168  1.00  2.420          N  
ATOM    821  H   LYS A  53     -21.766 -12.328 -19.882  1.00  1.870          H  
ATOM    822  HA  LYS A  53     -19.521 -10.671 -20.046  1.00  2.160          H  
ATOM    823 1HB  LYS A  53     -20.973  -8.962 -20.913  1.00  2.910          H  
ATOM    824 2HB  LYS A  53     -21.617 -10.500 -21.438  1.00  2.910          H  
ATOM    825 1HG  LYS A  53     -23.341 -10.445 -19.675  1.00  2.910          H  
ATOM    826 2HG  LYS A  53     -22.782  -8.824 -19.212  1.00  2.910          H  
ATOM    827 1HD  LYS A  53     -23.168  -8.072 -21.606  1.00  2.910          H  
ATOM    828 2HD  LYS A  53     -23.929  -9.646 -21.900  1.00  2.910          H  
ATOM    829 1HE  LYS A  53     -24.865  -7.691 -19.759  1.00  2.910          H  
ATOM    830 2HE  LYS A  53     -25.543  -7.766 -21.394  1.00  2.910          H  
ATOM    831 1HZ  LYS A  53     -26.855  -9.022 -19.831  1.00  2.910          H  
ATOM    832 2HZ  LYS A  53     -26.199 -10.033 -20.961  1.00  2.910          H  
ATOM    833 3HZ  LYS A  53     -25.564  -9.965 -19.422  1.00  2.910          H  
ATOM    834  N   ARG A  54     -21.269 -10.067 -17.293  1.00  1.500          N  
ATOM    835  CA  ARG A  54     -21.187  -9.310 -16.050  1.00  1.540          C  
ATOM    836  C   ARG A  54     -19.864  -9.576 -15.348  1.00  1.260          C  
ATOM    837  O   ARG A  54     -19.122  -8.647 -15.005  1.00  1.290          O  
ATOM    838  CB  ARG A  54     -22.303  -9.704 -15.101  1.00  2.140          C  
ATOM    839  CG  ARG A  54     -22.295  -8.959 -13.759  1.00  2.140          C  
ATOM    840  CD  ARG A  54     -23.216  -9.587 -12.776  1.00  2.140          C  
ATOM    841  NE  ARG A  54     -22.800 -10.965 -12.471  1.00  2.140          N  
ATOM    842  CZ  ARG A  54     -21.779 -11.327 -11.649  1.00  2.140          C  
ATOM    843  NH1 ARG A  54     -21.051 -10.420 -11.024  1.00  2.140          N  
ATOM    844  NH2 ARG A  54     -21.513 -12.610 -11.479  1.00  2.140          N  
ATOM    845  H   ARG A  54     -21.984 -10.801 -17.388  1.00  1.800          H  
ATOM    846  HA  ARG A  54     -21.260  -8.248 -16.281  1.00  1.850          H  
ATOM    847 1HB  ARG A  54     -23.260  -9.509 -15.579  1.00  2.570          H  
ATOM    848 2HB  ARG A  54     -22.253 -10.773 -14.910  1.00  2.570          H  
ATOM    849 1HG  ARG A  54     -21.294  -8.942 -13.341  1.00  2.570          H  
ATOM    850 2HG  ARG A  54     -22.627  -7.934 -13.922  1.00  2.570          H  
ATOM    851 1HD  ARG A  54     -23.232  -9.011 -11.852  1.00  2.570          H  
ATOM    852 2HD  ARG A  54     -24.222  -9.621 -13.196  1.00  2.570          H  
ATOM    853  HE  ARG A  54     -23.324 -11.712 -12.917  1.00  2.570          H  
ATOM    854 1HH1 ARG A  54     -21.245  -9.438 -11.144  1.00  2.570          H  
ATOM    855 2HH1 ARG A  54     -20.295 -10.708 -10.418  1.00  2.570          H  
ATOM    856 1HH2 ARG A  54     -22.067 -13.309 -11.956  1.00  2.570          H  
ATOM    857 2HH2 ARG A  54     -20.758 -12.896 -10.872  1.00  2.570          H  
ATOM    858  N   ALA A  55     -19.606 -10.866 -15.118  1.00  1.170          N  
ATOM    859  CA  ALA A  55     -18.420 -11.366 -14.442  1.00  1.190          C  
ATOM    860  C   ALA A  55     -17.156 -11.009 -15.199  1.00  1.020          C  
ATOM    861  O   ALA A  55     -16.112 -10.732 -14.601  1.00  1.100          O  
ATOM    862  CB  ALA A  55     -18.519 -12.871 -14.289  1.00  1.660          C  
ATOM    863  H   ALA A  55     -20.288 -11.530 -15.458  1.00  1.400          H  
ATOM    864  HA  ALA A  55     -18.371 -10.903 -13.457  1.00  1.430          H  
ATOM    865 1HB  ALA A  55     -17.642 -13.243 -13.763  1.00  1.990          H  
ATOM    866 2HB  ALA A  55     -19.415 -13.122 -13.727  1.00  1.990          H  
ATOM    867 3HB  ALA A  55     -18.572 -13.333 -15.281  1.00  1.990          H  
ATOM    868  N   THR A  56     -17.244 -11.047 -16.526  1.00  1.000          N  
ATOM    869  CA  THR A  56     -16.122 -10.762 -17.392  1.00  1.170          C  
ATOM    870  C   THR A  56     -15.695  -9.324 -17.180  1.00  1.050          C  
ATOM    871  O   THR A  56     -14.526  -9.045 -16.906  1.00  1.070          O  
ATOM    872  CB  THR A  56     -16.520 -11.000 -18.868  1.00  1.570          C  
ATOM    873  OG1 THR A  56     -16.891 -12.375 -19.048  1.00  1.570          O  
ATOM    874  CG2 THR A  56     -15.385 -10.679 -19.782  1.00  1.570          C  
ATOM    875  H   THR A  56     -18.123 -11.321 -16.956  1.00  1.200          H  
ATOM    876  HA  THR A  56     -15.290 -11.417 -17.132  1.00  1.400          H  
ATOM    877  HB  THR A  56     -17.362 -10.366 -19.124  1.00  1.880          H  
ATOM    878  HG1 THR A  56     -17.688 -12.558 -18.520  1.00  1.880          H  
ATOM    879 1HG2 THR A  56     -15.681 -10.854 -20.811  1.00  1.880          H  
ATOM    880 2HG2 THR A  56     -15.103  -9.652 -19.656  1.00  1.880          H  
ATOM    881 3HG2 THR A  56     -14.563 -11.296 -19.544  1.00  1.880          H  
ATOM    882  N   LYS A  57     -16.649  -8.396 -17.247  1.00  1.090          N  
ATOM    883  CA  LYS A  57     -16.307  -7.007 -17.026  1.00  1.250          C  
ATOM    884  C   LYS A  57     -15.788  -6.777 -15.618  1.00  1.050          C  
ATOM    885  O   LYS A  57     -14.802  -6.064 -15.420  1.00  1.110          O  
ATOM    886  CB  LYS A  57     -17.515  -6.109 -17.241  1.00  1.690          C  
ATOM    887  CG  LYS A  57     -17.943  -5.914 -18.677  1.00  1.690          C  
ATOM    888  CD  LYS A  57     -19.010  -4.829 -18.780  1.00  1.690          C  
ATOM    889  CE  LYS A  57     -20.401  -5.313 -18.346  1.00  1.690          C  
ATOM    890  NZ  LYS A  57     -21.409  -4.219 -18.466  1.00  1.690          N  
ATOM    891  H   LYS A  57     -17.609  -8.672 -17.476  1.00  1.310          H  
ATOM    892  HA  LYS A  57     -15.522  -6.728 -17.727  1.00  1.500          H  
ATOM    893 1HB  LYS A  57     -18.355  -6.543 -16.699  1.00  2.020          H  
ATOM    894 2HB  LYS A  57     -17.321  -5.134 -16.815  1.00  2.020          H  
ATOM    895 1HG  LYS A  57     -17.089  -5.598 -19.261  1.00  2.020          H  
ATOM    896 2HG  LYS A  57     -18.317  -6.851 -19.090  1.00  2.020          H  
ATOM    897 1HD  LYS A  57     -18.725  -3.976 -18.166  1.00  2.020          H  
ATOM    898 2HD  LYS A  57     -19.071  -4.495 -19.818  1.00  2.020          H  
ATOM    899 1HE  LYS A  57     -20.700  -6.144 -18.988  1.00  2.020          H  
ATOM    900 2HE  LYS A  57     -20.382  -5.656 -17.315  1.00  2.020          H  
ATOM    901 1HZ  LYS A  57     -22.322  -4.552 -18.196  1.00  2.020          H  
ATOM    902 2HZ  LYS A  57     -21.137  -3.455 -17.855  1.00  2.020          H  
ATOM    903 3HZ  LYS A  57     -21.442  -3.897 -19.429  1.00  2.020          H  
ATOM    904  N   ALA A  58     -16.453  -7.368 -14.619  1.00  0.910          N  
ATOM    905  CA  ALA A  58     -16.063  -7.120 -13.245  1.00  0.920          C  
ATOM    906  C   ALA A  58     -14.634  -7.542 -12.959  1.00  0.810          C  
ATOM    907  O   ALA A  58     -13.874  -6.770 -12.362  1.00  0.960          O  
ATOM    908  CB  ALA A  58     -17.004  -7.854 -12.312  1.00  1.280          C  
ATOM    909  H   ALA A  58     -17.278  -7.948 -14.814  1.00  1.090          H  
ATOM    910  HA  ALA A  58     -16.138  -6.049 -13.065  1.00  1.100          H  
ATOM    911 1HB  ALA A  58     -16.733  -7.642 -11.281  1.00  1.540          H  
ATOM    912 2HB  ALA A  58     -18.028  -7.528 -12.500  1.00  1.540          H  
ATOM    913 3HB  ALA A  58     -16.926  -8.925 -12.498  1.00  1.540          H  
ATOM    914  N   ILE A  59     -14.241  -8.724 -13.437  1.00  0.670          N  
ATOM    915  CA  ILE A  59     -12.895  -9.179 -13.179  1.00  0.650          C  
ATOM    916  C   ILE A  59     -11.896  -8.387 -13.982  1.00  0.590          C  
ATOM    917  O   ILE A  59     -10.884  -7.969 -13.427  1.00  0.590          O  
ATOM    918  CB  ILE A  59     -12.713 -10.703 -13.433  1.00  0.920          C  
ATOM    919  CG1 ILE A  59     -13.596 -11.566 -12.449  1.00  0.920          C  
ATOM    920  CG2 ILE A  59     -11.217 -11.083 -13.299  1.00  0.920          C  
ATOM    921  CD1 ILE A  59     -13.289 -11.425 -10.945  1.00  0.920          C  
ATOM    922  H   ILE A  59     -14.903  -9.324 -13.942  1.00  0.800          H  
ATOM    923  HA  ILE A  59     -12.670  -8.989 -12.137  1.00  0.780          H  
ATOM    924  HB  ILE A  59     -13.055 -10.942 -14.447  1.00  1.100          H  
ATOM    925 1HG1 ILE A  59     -14.636 -11.288 -12.602  1.00  1.100          H  
ATOM    926 2HG1 ILE A  59     -13.477 -12.615 -12.721  1.00  1.100          H  
ATOM    927 1HG2 ILE A  59     -11.088 -12.140 -13.487  1.00  1.100          H  
ATOM    928 2HG2 ILE A  59     -10.653 -10.529 -14.022  1.00  1.100          H  
ATOM    929 3HG2 ILE A  59     -10.846 -10.850 -12.304  1.00  1.100          H  
ATOM    930 1HD1 ILE A  59     -13.967 -12.069 -10.385  1.00  1.100          H  
ATOM    931 2HD1 ILE A  59     -12.265 -11.728 -10.738  1.00  1.100          H  
ATOM    932 3HD1 ILE A  59     -13.433 -10.399 -10.618  1.00  1.100          H  
ATOM    933  N   LEU A  60     -12.139  -8.162 -15.267  1.00  0.580          N  
ATOM    934  CA  LEU A  60     -11.125  -7.480 -16.047  1.00  0.600          C  
ATOM    935  C   LEU A  60     -10.845  -6.074 -15.514  1.00  0.620          C  
ATOM    936  O   LEU A  60      -9.685  -5.646 -15.471  1.00  0.610          O  
ATOM    937  CB  LEU A  60     -11.564  -7.413 -17.498  1.00  0.830          C  
ATOM    938  CG  LEU A  60     -11.672  -8.744 -18.287  1.00  0.830          C  
ATOM    939  CD1 LEU A  60     -12.287  -8.419 -19.633  1.00  0.830          C  
ATOM    940  CD2 LEU A  60     -10.341  -9.422 -18.446  1.00  0.830          C  
ATOM    941  H   LEU A  60     -13.006  -8.482 -15.715  1.00  0.700          H  
ATOM    942  HA  LEU A  60     -10.207  -8.041 -15.973  1.00  0.720          H  
ATOM    943 1HB  LEU A  60     -12.553  -6.984 -17.505  1.00  1.000          H  
ATOM    944 2HB  LEU A  60     -10.890  -6.758 -18.030  1.00  1.000          H  
ATOM    945  HG  LEU A  60     -12.331  -9.427 -17.767  1.00  1.000          H  
ATOM    946 1HD1 LEU A  60     -12.407  -9.339 -20.208  1.00  1.000          H  
ATOM    947 2HD1 LEU A  60     -13.261  -7.955 -19.483  1.00  1.000          H  
ATOM    948 3HD1 LEU A  60     -11.643  -7.736 -20.168  1.00  1.000          H  
ATOM    949 1HD2 LEU A  60     -10.492 -10.341 -19.015  1.00  1.000          H  
ATOM    950 2HD2 LEU A  60      -9.663  -8.803 -18.968  1.00  1.000          H  
ATOM    951 3HD2 LEU A  60      -9.926  -9.674 -17.487  1.00  1.000          H  
ATOM    952  N   LYS A  61     -11.887  -5.351 -15.087  1.00  0.700          N  
ATOM    953  CA  LYS A  61     -11.660  -4.016 -14.554  1.00  0.770          C  
ATOM    954  C   LYS A  61     -10.822  -4.063 -13.276  1.00  0.690          C  
ATOM    955  O   LYS A  61      -9.849  -3.310 -13.142  1.00  0.700          O  
ATOM    956  CB  LYS A  61     -12.989  -3.334 -14.283  1.00  1.050          C  
ATOM    957  CG  LYS A  61     -13.749  -2.911 -15.545  1.00  1.050          C  
ATOM    958  CD  LYS A  61     -14.983  -2.082 -15.213  1.00  1.050          C  
ATOM    959  CE  LYS A  61     -16.063  -2.926 -14.530  1.00  1.050          C  
ATOM    960  NZ  LYS A  61     -17.311  -2.170 -14.339  1.00  1.050          N  
ATOM    961  H   LYS A  61     -12.843  -5.719 -15.147  1.00  0.840          H  
ATOM    962  HA  LYS A  61     -11.113  -3.439 -15.295  1.00  0.920          H  
ATOM    963 1HB  LYS A  61     -13.613  -4.043 -13.738  1.00  1.260          H  
ATOM    964 2HB  LYS A  61     -12.841  -2.472 -13.643  1.00  1.260          H  
ATOM    965 1HG  LYS A  61     -13.086  -2.326 -16.183  1.00  1.260          H  
ATOM    966 2HG  LYS A  61     -14.052  -3.791 -16.094  1.00  1.260          H  
ATOM    967 1HD  LYS A  61     -14.715  -1.272 -14.556  1.00  1.260          H  
ATOM    968 2HD  LYS A  61     -15.389  -1.659 -16.132  1.00  1.260          H  
ATOM    969 1HE  LYS A  61     -16.268  -3.801 -15.136  1.00  1.260          H  
ATOM    970 2HE  LYS A  61     -15.713  -3.249 -13.554  1.00  1.260          H  
ATOM    971 1HZ  LYS A  61     -17.992  -2.762 -13.886  1.00  1.260          H  
ATOM    972 2HZ  LYS A  61     -17.129  -1.361 -13.761  1.00  1.260          H  
ATOM    973 3HZ  LYS A  61     -17.663  -1.874 -15.235  1.00  1.260          H  
ATOM    974  N   LYS A  62     -11.151  -4.987 -12.362  1.00  0.680          N  
ATOM    975  CA  LYS A  62     -10.397  -5.108 -11.118  1.00  0.690          C  
ATOM    976  C   LYS A  62      -8.961  -5.546 -11.379  1.00  0.580          C  
ATOM    977  O   LYS A  62      -8.040  -5.141 -10.658  1.00  0.570          O  
ATOM    978  CB  LYS A  62     -11.093  -6.055 -10.146  1.00  0.960          C  
ATOM    979  CG  LYS A  62     -12.463  -5.546  -9.585  1.00  0.960          C  
ATOM    980  CD  LYS A  62     -12.352  -4.252  -8.718  1.00  0.960          C  
ATOM    981  CE  LYS A  62     -11.685  -4.502  -7.362  1.00  0.960          C  
ATOM    982  NZ  LYS A  62     -11.589  -3.243  -6.568  1.00  0.960          N  
ATOM    983  H   LYS A  62     -11.969  -5.589 -12.518  1.00  0.820          H  
ATOM    984  HA  LYS A  62     -10.334  -4.123 -10.664  1.00  0.830          H  
ATOM    985 1HB  LYS A  62     -11.292  -7.002 -10.658  1.00  1.150          H  
ATOM    986 2HB  LYS A  62     -10.429  -6.279  -9.318  1.00  1.150          H  
ATOM    987 1HG  LYS A  62     -13.128  -5.337 -10.420  1.00  1.150          H  
ATOM    988 2HG  LYS A  62     -12.908  -6.341  -8.986  1.00  1.150          H  
ATOM    989 1HD  LYS A  62     -11.823  -3.460  -9.235  1.00  1.150          H  
ATOM    990 2HD  LYS A  62     -13.359  -3.894  -8.526  1.00  1.150          H  
ATOM    991 1HE  LYS A  62     -12.267  -5.234  -6.806  1.00  1.150          H  
ATOM    992 2HE  LYS A  62     -10.678  -4.888  -7.510  1.00  1.150          H  
ATOM    993 1HZ  LYS A  62     -11.139  -3.427  -5.686  1.00  1.150          H  
ATOM    994 2HZ  LYS A  62     -11.013  -2.571  -7.115  1.00  1.150          H  
ATOM    995 3HZ  LYS A  62     -12.503  -2.856  -6.409  1.00  1.150          H  
ATOM    996  N   LEU A  63      -8.758  -6.392 -12.396  1.00  0.520          N  
ATOM    997  CA  LEU A  63      -7.418  -6.830 -12.731  1.00  0.490          C  
ATOM    998  C   LEU A  63      -6.569  -5.639 -13.143  1.00  0.460          C  
ATOM    999  O   LEU A  63      -5.377  -5.619 -12.854  1.00  0.470          O  
ATOM   1000  CB  LEU A  63      -7.414  -7.867 -13.858  1.00  0.700          C  
ATOM   1001  CG  LEU A  63      -7.977  -9.264 -13.567  1.00  0.700          C  
ATOM   1002  CD1 LEU A  63      -8.029 -10.029 -14.862  1.00  0.700          C  
ATOM   1003  CD2 LEU A  63      -7.129  -9.995 -12.613  1.00  0.700          C  
ATOM   1004  H   LEU A  63      -9.563  -6.757 -12.913  1.00  0.620          H  
ATOM   1005  HA  LEU A  63      -6.970  -7.261 -11.841  1.00  0.590          H  
ATOM   1006 1HB  LEU A  63      -7.967  -7.454 -14.701  1.00  0.840          H  
ATOM   1007 2HB  LEU A  63      -6.421  -8.003 -14.152  1.00  0.840          H  
ATOM   1008  HG  LEU A  63      -8.946  -9.180 -13.150  1.00  0.840          H  
ATOM   1009 1HD1 LEU A  63      -8.420 -11.030 -14.690  1.00  0.840          H  
ATOM   1010 2HD1 LEU A  63      -8.651  -9.522 -15.564  1.00  0.840          H  
ATOM   1011 3HD1 LEU A  63      -7.035 -10.094 -15.252  1.00  0.840          H  
ATOM   1012 1HD2 LEU A  63      -7.559 -10.958 -12.444  1.00  0.840          H  
ATOM   1013 2HD2 LEU A  63      -6.150 -10.115 -13.029  1.00  0.840          H  
ATOM   1014 3HD2 LEU A  63      -7.068  -9.472 -11.665  1.00  0.840          H  
ATOM   1015  N   LEU A  64      -7.152  -4.654 -13.845  1.00  0.470          N  
ATOM   1016  CA  LEU A  64      -6.385  -3.471 -14.230  1.00  0.460          C  
ATOM   1017  C   LEU A  64      -5.938  -2.674 -13.013  1.00  0.430          C  
ATOM   1018  O   LEU A  64      -4.821  -2.144 -12.974  1.00  0.420          O  
ATOM   1019  CB  LEU A  64      -7.231  -2.521 -15.070  1.00  0.650          C  
ATOM   1020  CG  LEU A  64      -7.609  -2.933 -16.452  1.00  0.650          C  
ATOM   1021  CD1 LEU A  64      -8.581  -1.970 -16.935  1.00  0.650          C  
ATOM   1022  CD2 LEU A  64      -6.389  -2.924 -17.333  1.00  0.650          C  
ATOM   1023  H   LEU A  64      -8.138  -4.749 -14.117  1.00  0.560          H  
ATOM   1024  HA  LEU A  64      -5.508  -3.792 -14.776  1.00  0.550          H  
ATOM   1025 1HB  LEU A  64      -8.148  -2.325 -14.534  1.00  0.780          H  
ATOM   1026 2HB  LEU A  64      -6.697  -1.579 -15.150  1.00  0.780          H  
ATOM   1027  HG  LEU A  64      -8.065  -3.918 -16.454  1.00  0.780          H  
ATOM   1028 1HD1 LEU A  64      -8.862  -2.209 -17.943  1.00  0.780          H  
ATOM   1029 2HD1 LEU A  64      -9.460  -1.972 -16.294  1.00  0.780          H  
ATOM   1030 3HD1 LEU A  64      -8.118  -1.021 -16.901  1.00  0.780          H  
ATOM   1031 1HD2 LEU A  64      -6.663  -3.180 -18.350  1.00  0.780          H  
ATOM   1032 2HD2 LEU A  64      -5.936  -1.957 -17.330  1.00  0.780          H  
ATOM   1033 3HD2 LEU A  64      -5.702  -3.639 -16.962  1.00  0.780          H  
ATOM   1034  N   GLU A  65      -6.819  -2.553 -12.015  1.00  0.480          N  
ATOM   1035  CA  GLU A  65      -6.455  -1.772 -10.827  1.00  0.540          C  
ATOM   1036  C   GLU A  65      -5.258  -2.414 -10.115  1.00  0.560          C  
ATOM   1037  O   GLU A  65      -4.301  -1.732  -9.688  1.00  0.610          O  
ATOM   1038  CB  GLU A  65      -7.625  -1.721  -9.827  1.00  0.730          C  
ATOM   1039  CG  GLU A  65      -8.877  -0.926 -10.251  1.00  0.730          C  
ATOM   1040  CD  GLU A  65      -9.995  -1.022  -9.197  1.00  0.730          C  
ATOM   1041  OE1 GLU A  65      -9.792  -1.730  -8.229  1.00  0.730          O  
ATOM   1042  OE2 GLU A  65     -11.042  -0.436  -9.366  1.00  0.730          O  
ATOM   1043  H   GLU A  65      -7.758  -2.959 -12.132  1.00  0.580          H  
ATOM   1044  HA  GLU A  65      -6.185  -0.765 -11.134  1.00  0.650          H  
ATOM   1045 1HB  GLU A  65      -7.946  -2.739  -9.604  1.00  0.880          H  
ATOM   1046 2HB  GLU A  65      -7.268  -1.285  -8.894  1.00  0.880          H  
ATOM   1047 1HG  GLU A  65      -8.619   0.111 -10.404  1.00  0.880          H  
ATOM   1048 2HG  GLU A  65      -9.235  -1.332 -11.196  1.00  0.880          H  
ATOM   1049  N   THR A  66      -5.298  -3.745 -10.023  1.00  0.570          N  
ATOM   1050  CA  THR A  66      -4.251  -4.470  -9.346  1.00  0.640          C  
ATOM   1051  C   THR A  66      -3.018  -4.618 -10.219  1.00  0.610          C  
ATOM   1052  O   THR A  66      -1.912  -4.663  -9.702  1.00  0.790          O  
ATOM   1053  CB  THR A  66      -4.765  -5.832  -8.861  1.00  0.870          C  
ATOM   1054  OG1 THR A  66      -5.253  -6.567  -9.971  1.00  0.870          O  
ATOM   1055  CG2 THR A  66      -5.895  -5.647  -7.865  1.00  0.870          C  
ATOM   1056  H   THR A  66      -6.120  -4.257 -10.377  1.00  0.680          H  
ATOM   1057  HA  THR A  66      -3.959  -3.900  -8.463  1.00  0.770          H  
ATOM   1058  HB  THR A  66      -3.950  -6.382  -8.393  1.00  1.040          H  
ATOM   1059  HG1 THR A  66      -4.520  -6.778 -10.555  1.00  1.040          H  
ATOM   1060 1HG2 THR A  66      -6.251  -6.621  -7.531  1.00  1.040          H  
ATOM   1061 2HG2 THR A  66      -5.537  -5.085  -7.014  1.00  1.040          H  
ATOM   1062 3HG2 THR A  66      -6.717  -5.106  -8.330  1.00  1.040          H  
ATOM   1063  N   ALA A  67      -3.195  -4.686 -11.544  1.00  0.470          N  
ATOM   1064  CA  ALA A  67      -2.081  -4.763 -12.481  1.00  0.460          C  
ATOM   1065  C   ALA A  67      -1.276  -3.487 -12.468  1.00  0.470          C  
ATOM   1066  O   ALA A  67      -0.050  -3.498 -12.572  1.00  0.530          O  
ATOM   1067  CB  ALA A  67      -2.570  -4.987 -13.890  1.00  0.650          C  
ATOM   1068  H   ALA A  67      -4.140  -4.715 -11.913  1.00  0.560          H  
ATOM   1069  HA  ALA A  67      -1.440  -5.589 -12.176  1.00  0.550          H  
ATOM   1070 1HB  ALA A  67      -1.722  -5.063 -14.572  1.00  0.780          H  
ATOM   1071 2HB  ALA A  67      -3.115  -5.870 -13.890  1.00  0.780          H  
ATOM   1072 3HB  ALA A  67      -3.204  -4.164 -14.186  1.00  0.780          H  
ATOM   1073  N   ASP A  68      -1.954  -2.353 -12.336  1.00  0.490          N  
ATOM   1074  CA  ASP A  68      -1.256  -1.088 -12.376  1.00  0.590          C  
ATOM   1075  C   ASP A  68      -0.288  -0.908 -11.219  1.00  0.690          C  
ATOM   1076  O   ASP A  68       0.871  -0.560 -11.436  1.00  0.800          O  
ATOM   1077  CB  ASP A  68      -2.256   0.064 -12.373  1.00  0.790          C  
ATOM   1078  CG  ASP A  68      -1.626   1.445 -12.622  1.00  0.790          C  
ATOM   1079  OD1 ASP A  68      -0.985   1.616 -13.629  1.00  0.790          O  
ATOM   1080  OD2 ASP A  68      -1.847   2.333 -11.812  1.00  0.790          O  
ATOM   1081  H   ASP A  68      -2.979  -2.366 -12.299  1.00  0.590          H  
ATOM   1082  HA  ASP A  68      -0.690  -1.045 -13.306  1.00  0.710          H  
ATOM   1083 1HB  ASP A  68      -3.005  -0.123 -13.093  1.00  0.940          H  
ATOM   1084 2HB  ASP A  68      -2.764   0.079 -11.404  1.00  0.940          H  
ATOM   1085  N   ARG A  69      -0.701  -1.219  -9.990  1.00  0.790          N  
ATOM   1086  CA  ARG A  69       0.212  -0.916  -8.883  1.00  0.930          C  
ATOM   1087  C   ARG A  69       1.662  -1.505  -9.025  1.00  0.960          C  
ATOM   1088  O   ARG A  69       2.615  -0.771  -8.761  1.00  1.100          O  
ATOM   1089  CB  ARG A  69      -0.436  -1.304  -7.551  1.00  1.250          C  
ATOM   1090  CG  ARG A  69      -1.602  -0.431  -7.120  1.00  1.250          C  
ATOM   1091  CD  ARG A  69      -2.076  -0.809  -5.757  1.00  1.250          C  
ATOM   1092  NE  ARG A  69      -3.317  -0.124  -5.393  1.00  1.250          N  
ATOM   1093  CZ  ARG A  69      -4.569  -0.614  -5.591  1.00  1.250          C  
ATOM   1094  NH1 ARG A  69      -4.747  -1.792  -6.161  1.00  1.250          N  
ATOM   1095  NH2 ARG A  69      -5.621   0.094  -5.207  1.00  1.250          N  
ATOM   1096  H   ARG A  69      -1.666  -1.551  -9.845  1.00  0.950          H  
ATOM   1097  HA  ARG A  69       0.316   0.169  -8.856  1.00  1.120          H  
ATOM   1098 1HB  ARG A  69      -0.894  -2.272  -7.618  1.00  1.500          H  
ATOM   1099 2HB  ARG A  69       0.307  -1.330  -6.754  1.00  1.500          H  
ATOM   1100 1HG  ARG A  69      -1.293   0.612  -7.106  1.00  1.500          H  
ATOM   1101 2HG  ARG A  69      -2.430  -0.556  -7.825  1.00  1.500          H  
ATOM   1102 1HD  ARG A  69      -2.229  -1.885  -5.699  1.00  1.500          H  
ATOM   1103 2HD  ARG A  69      -1.312  -0.524  -5.031  1.00  1.500          H  
ATOM   1104  HE  ARG A  69      -3.233   0.782  -4.947  1.00  1.500          H  
ATOM   1105 1HH1 ARG A  69      -3.950  -2.334  -6.453  1.00  1.500          H  
ATOM   1106 2HH1 ARG A  69      -5.682  -2.152  -6.296  1.00  1.500          H  
ATOM   1107 1HH2 ARG A  69      -5.493   0.996  -4.770  1.00  1.500          H  
ATOM   1108 2HH2 ARG A  69      -6.554  -0.266  -5.357  1.00  1.500          H  
ATOM   1109  N   PRO A  70       1.882  -2.803  -9.362  1.00  0.880          N  
ATOM   1110  CA  PRO A  70       3.164  -3.444  -9.660  1.00  0.900          C  
ATOM   1111  C   PRO A  70       3.578  -3.455 -11.150  1.00  0.800          C  
ATOM   1112  O   PRO A  70       4.491  -4.196 -11.515  1.00  0.810          O  
ATOM   1113  CB  PRO A  70       2.914  -4.858  -9.170  1.00  1.350          C  
ATOM   1114  CG  PRO A  70       1.480  -5.079  -9.499  1.00  1.350          C  
ATOM   1115  CD  PRO A  70       0.807  -3.773  -9.272  1.00  1.350          C  
ATOM   1116  HA  PRO A  70       3.947  -2.961  -9.057  1.00  1.080          H  
ATOM   1117 1HB  PRO A  70       3.566  -5.551  -9.697  1.00  1.620          H  
ATOM   1118 2HB  PRO A  70       3.140  -4.942  -8.099  1.00  1.620          H  
ATOM   1119 1HG  PRO A  70       1.355  -5.336 -10.523  1.00  1.620          H  
ATOM   1120 2HG  PRO A  70       1.044  -5.906  -8.911  1.00  1.620          H  
ATOM   1121 1HD  PRO A  70       0.113  -3.625 -10.059  1.00  1.620          H  
ATOM   1122 2HD  PRO A  70       0.355  -3.826  -8.300  1.00  1.620          H  
ATOM   1123  N   GLU A  71       2.862  -2.720 -12.007  1.00  0.740          N  
ATOM   1124  CA  GLU A  71       3.036  -2.734 -13.469  1.00  0.720          C  
ATOM   1125  C   GLU A  71       3.011  -4.123 -14.157  1.00  0.680          C  
ATOM   1126  O   GLU A  71       3.908  -4.471 -14.942  1.00  0.740          O  
ATOM   1127  CB  GLU A  71       4.346  -2.018 -13.857  1.00  1.020          C  
ATOM   1128  CG  GLU A  71       4.414  -0.542 -13.437  1.00  1.020          C  
ATOM   1129  CD  GLU A  71       5.644   0.202 -13.965  1.00  1.020          C  
ATOM   1130  OE1 GLU A  71       6.510  -0.421 -14.536  1.00  1.020          O  
ATOM   1131  OE2 GLU A  71       5.699   1.397 -13.793  1.00  1.020          O  
ATOM   1132  H   GLU A  71       2.135  -2.087 -11.664  1.00  0.890          H  
ATOM   1133  HA  GLU A  71       2.208  -2.157 -13.885  1.00  0.860          H  
ATOM   1134 1HB  GLU A  71       5.195  -2.535 -13.410  1.00  1.220          H  
ATOM   1135 2HB  GLU A  71       4.473  -2.059 -14.939  1.00  1.220          H  
ATOM   1136 1HG  GLU A  71       3.514  -0.038 -13.790  1.00  1.220          H  
ATOM   1137 2HG  GLU A  71       4.411  -0.496 -12.348  1.00  1.220          H  
ATOM   1138  N   GLU A  72       1.944  -4.895 -13.953  1.00  0.630          N  
ATOM   1139  CA  GLU A  72       1.845  -6.198 -14.608  1.00  0.650          C  
ATOM   1140  C   GLU A  72       1.309  -6.054 -16.014  1.00  0.630          C  
ATOM   1141  O   GLU A  72       0.116  -6.252 -16.265  1.00  0.580          O  
ATOM   1142  CB  GLU A  72       0.987  -7.200 -13.841  1.00  0.900          C  
ATOM   1143  CG  GLU A  72       1.571  -7.597 -12.545  1.00  0.900          C  
ATOM   1144  CD  GLU A  72       0.772  -8.601 -11.785  1.00  0.900          C  
ATOM   1145  OE1 GLU A  72       0.084  -9.376 -12.394  1.00  0.900          O  
ATOM   1146  OE2 GLU A  72       0.851  -8.605 -10.585  1.00  0.900          O  
ATOM   1147  H   GLU A  72       1.219  -4.549 -13.325  1.00  0.760          H  
ATOM   1148  HA  GLU A  72       2.849  -6.605 -14.662  1.00  0.780          H  
ATOM   1149 1HB  GLU A  72       0.003  -6.781 -13.662  1.00  1.080          H  
ATOM   1150 2HB  GLU A  72       0.858  -8.100 -14.440  1.00  1.080          H  
ATOM   1151 1HG  GLU A  72       2.549  -8.036 -12.751  1.00  1.080          H  
ATOM   1152 2HG  GLU A  72       1.740  -6.740 -11.973  1.00  1.080          H  
ATOM   1153  N   GLN A  73       2.221  -5.784 -16.939  1.00  0.750          N  
ATOM   1154  CA  GLN A  73       1.878  -5.460 -18.321  1.00  0.830          C  
ATOM   1155  C   GLN A  73       1.032  -6.513 -19.034  1.00  0.840          C  
ATOM   1156  O   GLN A  73       0.195  -6.166 -19.867  1.00  0.860          O  
ATOM   1157  CB  GLN A  73       3.141  -5.246 -19.134  1.00  1.130          C  
ATOM   1158  CG  GLN A  73       3.916  -3.993 -18.802  1.00  1.130          C  
ATOM   1159  CD  GLN A  73       5.181  -3.868 -19.660  1.00  1.130          C  
ATOM   1160  OE1 GLN A  73       5.198  -4.241 -20.852  1.00  1.130          O  
ATOM   1161  NE2 GLN A  73       6.247  -3.345 -19.064  1.00  1.130          N  
ATOM   1162  H   GLN A  73       3.182  -5.669 -16.601  1.00  0.900          H  
ATOM   1163  HA  GLN A  73       1.318  -4.527 -18.313  1.00  1.000          H  
ATOM   1164 1HB  GLN A  73       3.805  -6.100 -19.009  1.00  1.360          H  
ATOM   1165 2HB  GLN A  73       2.871  -5.199 -20.156  1.00  1.360          H  
ATOM   1166 1HG  GLN A  73       3.283  -3.127 -18.992  1.00  1.360          H  
ATOM   1167 2HG  GLN A  73       4.209  -4.018 -17.750  1.00  1.360          H  
ATOM   1168 1HE2 GLN A  73       7.104  -3.234 -19.573  1.00  1.360          H  
ATOM   1169 2HE2 GLN A  73       6.197  -3.058 -18.102  1.00  1.360          H  
ATOM   1170  N   ALA A  74       1.262  -7.801 -18.759  1.00  0.860          N  
ATOM   1171  CA  ALA A  74       0.472  -8.853 -19.409  1.00  0.900          C  
ATOM   1172  C   ALA A  74      -1.003  -8.736 -19.074  1.00  0.810          C  
ATOM   1173  O   ALA A  74      -1.873  -9.017 -19.908  1.00  0.830          O  
ATOM   1174  CB  ALA A  74       0.928 -10.227 -18.983  1.00  1.240          C  
ATOM   1175  H   ALA A  74       1.980  -8.040 -18.090  1.00  1.030          H  
ATOM   1176  HA  ALA A  74       0.591  -8.745 -20.487  1.00  1.080          H  
ATOM   1177 1HB  ALA A  74       0.338 -10.969 -19.489  1.00  1.490          H  
ATOM   1178 2HB  ALA A  74       1.974 -10.366 -19.241  1.00  1.490          H  
ATOM   1179 3HB  ALA A  74       0.789 -10.335 -17.913  1.00  1.490          H  
ATOM   1180  N   VAL A  75      -1.280  -8.325 -17.836  1.00  0.730          N  
ATOM   1181  CA  VAL A  75      -2.630  -8.231 -17.354  1.00  0.680          C  
ATOM   1182  C   VAL A  75      -3.264  -7.016 -17.910  1.00  0.620          C  
ATOM   1183  O   VAL A  75      -4.400  -7.051 -18.388  1.00  0.630          O  
ATOM   1184  CB  VAL A  75      -2.654  -8.079 -15.836  1.00  0.970          C  
ATOM   1185  CG1 VAL A  75      -4.111  -7.832 -15.376  1.00  0.970          C  
ATOM   1186  CG2 VAL A  75      -2.019  -9.280 -15.186  1.00  0.970          C  
ATOM   1187  H   VAL A  75      -0.535  -8.031 -17.203  1.00  0.880          H  
ATOM   1188  HA  VAL A  75      -3.181  -9.104 -17.677  1.00  0.820          H  
ATOM   1189  HB  VAL A  75      -2.071  -7.218 -15.568  1.00  1.170          H  
ATOM   1190 1HG1 VAL A  75      -4.132  -7.698 -14.326  1.00  1.170          H  
ATOM   1191 2HG1 VAL A  75      -4.527  -6.935 -15.835  1.00  1.170          H  
ATOM   1192 3HG1 VAL A  75      -4.729  -8.658 -15.626  1.00  1.170          H  
ATOM   1193 1HG2 VAL A  75      -1.996  -9.159 -14.117  1.00  1.170          H  
ATOM   1194 2HG2 VAL A  75      -2.579 -10.125 -15.422  1.00  1.170          H  
ATOM   1195 3HG2 VAL A  75      -0.998  -9.404 -15.540  1.00  1.170          H  
ATOM   1196  N   TRP A  76      -2.529  -5.924 -17.775  1.00  0.590          N  
ATOM   1197  CA  TRP A  76      -2.969  -4.626 -18.190  1.00  0.580          C  
ATOM   1198  C   TRP A  76      -3.380  -4.710 -19.649  1.00  0.630          C  
ATOM   1199  O   TRP A  76      -4.518  -4.391 -19.993  1.00  0.650          O  
ATOM   1200  CB  TRP A  76      -1.831  -3.648 -17.921  1.00  0.820          C  
ATOM   1201  CG  TRP A  76      -2.064  -2.207 -18.178  1.00  0.820          C  
ATOM   1202  CD1 TRP A  76      -1.617  -1.495 -19.242  1.00  0.820          C  
ATOM   1203  CD2 TRP A  76      -2.764  -1.259 -17.330  1.00  0.820          C  
ATOM   1204  NE1 TRP A  76      -1.970  -0.177 -19.105  1.00  0.820          N  
ATOM   1205  CE2 TRP A  76      -2.660  -0.017 -17.943  1.00  0.820          C  
ATOM   1206  CE3 TRP A  76      -3.447  -1.357 -16.112  1.00  0.820          C  
ATOM   1207  CZ2 TRP A  76      -3.190   1.117 -17.384  1.00  0.820          C  
ATOM   1208  CZ3 TRP A  76      -4.003  -0.203 -15.578  1.00  0.820          C  
ATOM   1209  CH2 TRP A  76      -3.866   0.999 -16.195  1.00  0.820          C  
ATOM   1210  H   TRP A  76      -1.601  -6.018 -17.351  1.00  0.710          H  
ATOM   1211  HA  TRP A  76      -3.817  -4.344 -17.591  1.00  0.700          H  
ATOM   1212 1HB  TRP A  76      -1.518  -3.754 -16.883  1.00  0.980          H  
ATOM   1213 2HB  TRP A  76      -0.984  -3.941 -18.528  1.00  0.980          H  
ATOM   1214  HD1 TRP A  76      -1.048  -1.905 -20.073  1.00  0.980          H  
ATOM   1215  HE1 TRP A  76      -1.763   0.578 -19.745  1.00  0.980          H  
ATOM   1216  HE3 TRP A  76      -3.552  -2.308 -15.597  1.00  0.980          H  
ATOM   1217  HZ2 TRP A  76      -3.086   2.077 -17.857  1.00  0.980          H  
ATOM   1218  HZ3 TRP A  76      -4.547  -0.279 -14.642  1.00  0.980          H  
ATOM   1219  HH2 TRP A  76      -4.300   1.886 -15.751  1.00  0.980          H  
ATOM   1220  N   ARG A  77      -2.485  -5.214 -20.509  1.00  0.690          N  
ATOM   1221  CA  ARG A  77      -2.822  -5.333 -21.914  1.00  0.780          C  
ATOM   1222  C   ARG A  77      -3.998  -6.262 -22.197  1.00  0.790          C  
ATOM   1223  O   ARG A  77      -4.869  -5.901 -22.996  1.00  0.840          O  
ATOM   1224  CB  ARG A  77      -1.624  -5.815 -22.724  1.00  1.060          C  
ATOM   1225  CG  ARG A  77      -0.527  -4.774 -22.954  1.00  1.060          C  
ATOM   1226  CD  ARG A  77       0.455  -5.224 -24.008  1.00  1.060          C  
ATOM   1227  NE  ARG A  77       1.320  -6.319 -23.552  1.00  1.060          N  
ATOM   1228  CZ  ARG A  77       2.522  -6.151 -22.938  1.00  1.060          C  
ATOM   1229  NH1 ARG A  77       3.005  -4.936 -22.734  1.00  1.060          N  
ATOM   1230  NH2 ARG A  77       3.215  -7.210 -22.546  1.00  1.060          N  
ATOM   1231  H   ARG A  77      -1.554  -5.492 -20.188  1.00  0.830          H  
ATOM   1232  HA  ARG A  77      -3.086  -4.341 -22.273  1.00  0.940          H  
ATOM   1233 1HB  ARG A  77      -1.164  -6.660 -22.204  1.00  1.270          H  
ATOM   1234 2HB  ARG A  77      -1.961  -6.173 -23.695  1.00  1.270          H  
ATOM   1235 1HG  ARG A  77      -0.978  -3.837 -23.274  1.00  1.270          H  
ATOM   1236 2HG  ARG A  77       0.016  -4.616 -22.020  1.00  1.270          H  
ATOM   1237 1HD  ARG A  77      -0.105  -5.584 -24.872  1.00  1.270          H  
ATOM   1238 2HD  ARG A  77       1.075  -4.390 -24.320  1.00  1.270          H  
ATOM   1239  HE  ARG A  77       0.991  -7.265 -23.692  1.00  1.270          H  
ATOM   1240 1HH1 ARG A  77       2.490  -4.126 -23.030  1.00  1.270          H  
ATOM   1241 2HH1 ARG A  77       3.912  -4.804 -22.260  1.00  1.270          H  
ATOM   1242 1HH2 ARG A  77       2.851  -8.137 -22.704  1.00  1.270          H  
ATOM   1243 2HH2 ARG A  77       4.114  -7.094 -22.095  1.00  1.270          H  
ATOM   1244  N   ALA A  78      -4.060  -7.445 -21.561  1.00  0.770          N  
ATOM   1245  CA  ALA A  78      -5.166  -8.345 -21.849  1.00  0.810          C  
ATOM   1246  C   ALA A  78      -6.504  -7.735 -21.475  1.00  0.760          C  
ATOM   1247  O   ALA A  78      -7.469  -7.816 -22.244  1.00  0.830          O  
ATOM   1248  CB  ALA A  78      -4.988  -9.641 -21.089  1.00  1.120          C  
ATOM   1249  H   ALA A  78      -3.331  -7.755 -20.907  1.00  0.920          H  
ATOM   1250  HA  ALA A  78      -5.167  -8.547 -22.919  1.00  0.970          H  
ATOM   1251 1HB  ALA A  78      -5.804 -10.331 -21.316  1.00  1.340          H  
ATOM   1252 2HB  ALA A  78      -4.037 -10.103 -21.364  1.00  1.340          H  
ATOM   1253 3HB  ALA A  78      -4.986  -9.418 -20.023  1.00  1.340          H  
ATOM   1254  N   ALA A  79      -6.568  -7.104 -20.299  1.00  0.680          N  
ATOM   1255  CA  ALA A  79      -7.804  -6.501 -19.857  1.00  0.670          C  
ATOM   1256  C   ALA A  79      -8.194  -5.361 -20.779  1.00  0.700          C  
ATOM   1257  O   ALA A  79      -9.359  -5.245 -21.142  1.00  0.750          O  
ATOM   1258  CB  ALA A  79      -7.683  -6.071 -18.418  1.00  0.940          C  
ATOM   1259  H   ALA A  79      -5.741  -7.054 -19.695  1.00  0.820          H  
ATOM   1260  HA  ALA A  79      -8.587  -7.240 -19.938  1.00  0.800          H  
ATOM   1261 1HB  ALA A  79      -8.619  -5.633 -18.077  1.00  1.130          H  
ATOM   1262 2HB  ALA A  79      -7.437  -6.932 -17.799  1.00  1.130          H  
ATOM   1263 3HB  ALA A  79      -6.894  -5.365 -18.353  1.00  1.130          H  
ATOM   1264  N   ILE A  80      -7.227  -4.565 -21.252  1.00  0.710          N  
ATOM   1265  CA  ILE A  80      -7.591  -3.483 -22.155  1.00  0.790          C  
ATOM   1266  C   ILE A  80      -8.208  -4.006 -23.424  1.00  0.870          C  
ATOM   1267  O   ILE A  80      -9.223  -3.486 -23.869  1.00  0.940          O  
ATOM   1268  CB  ILE A  80      -6.374  -2.636 -22.572  1.00  1.070          C  
ATOM   1269  CG1 ILE A  80      -5.866  -1.861 -21.380  1.00  1.070          C  
ATOM   1270  CG2 ILE A  80      -6.760  -1.679 -23.770  1.00  1.070          C  
ATOM   1271  CD1 ILE A  80      -4.495  -1.263 -21.550  1.00  1.070          C  
ATOM   1272  H   ILE A  80      -6.259  -4.669 -20.928  1.00  0.850          H  
ATOM   1273  HA  ILE A  80      -8.316  -2.844 -21.655  1.00  0.950          H  
ATOM   1274  HB  ILE A  80      -5.570  -3.302 -22.888  1.00  1.290          H  
ATOM   1275 1HG1 ILE A  80      -6.558  -1.064 -21.193  1.00  1.290          H  
ATOM   1276 2HG1 ILE A  80      -5.856  -2.506 -20.523  1.00  1.290          H  
ATOM   1277 1HG2 ILE A  80      -5.903  -1.118 -24.061  1.00  1.290          H  
ATOM   1278 2HG2 ILE A  80      -7.093  -2.244 -24.637  1.00  1.290          H  
ATOM   1279 3HG2 ILE A  80      -7.556  -1.004 -23.469  1.00  1.290          H  
ATOM   1280 1HD1 ILE A  80      -4.226  -0.736 -20.652  1.00  1.290          H  
ATOM   1281 2HD1 ILE A  80      -3.777  -2.061 -21.720  1.00  1.290          H  
ATOM   1282 3HD1 ILE A  80      -4.474  -0.579 -22.378  1.00  1.290          H  
ATOM   1283  N   GLU A  81      -7.589  -4.991 -24.063  1.00  0.890          N  
ATOM   1284  CA  GLU A  81      -8.174  -5.445 -25.308  1.00  0.990          C  
ATOM   1285  C   GLU A  81      -9.537  -6.094 -25.115  1.00  1.000          C  
ATOM   1286  O   GLU A  81     -10.456  -5.870 -25.913  1.00  1.110          O  
ATOM   1287  CB  GLU A  81      -7.245  -6.416 -26.040  1.00  1.350          C  
ATOM   1288  CG  GLU A  81      -5.972  -5.776 -26.608  1.00  1.350          C  
ATOM   1289  CD  GLU A  81      -5.119  -6.748 -27.375  1.00  1.350          C  
ATOM   1290  OE1 GLU A  81      -5.433  -7.916 -27.368  1.00  1.350          O  
ATOM   1291  OE2 GLU A  81      -4.160  -6.322 -27.978  1.00  1.350          O  
ATOM   1292  H   GLU A  81      -6.728  -5.403 -23.680  1.00  1.070          H  
ATOM   1293  HA  GLU A  81      -8.310  -4.576 -25.946  1.00  1.190          H  
ATOM   1294 1HB  GLU A  81      -6.939  -7.207 -25.347  1.00  1.620          H  
ATOM   1295 2HB  GLU A  81      -7.785  -6.886 -26.860  1.00  1.620          H  
ATOM   1296 1HG  GLU A  81      -6.240  -4.955 -27.259  1.00  1.620          H  
ATOM   1297 2HG  GLU A  81      -5.392  -5.369 -25.779  1.00  1.620          H  
ATOM   1298  N   ARG A  82      -9.707  -6.874 -24.051  1.00  0.920          N  
ATOM   1299  CA  ARG A  82     -10.981  -7.539 -23.886  1.00  0.950          C  
ATOM   1300  C   ARG A  82     -12.086  -6.555 -23.482  1.00  1.050          C  
ATOM   1301  O   ARG A  82     -13.203  -6.671 -23.982  1.00  1.290          O  
ATOM   1302  CB  ARG A  82     -10.810  -8.690 -22.923  1.00  1.320          C  
ATOM   1303  CG  ARG A  82      -9.834  -9.786 -23.440  1.00  1.320          C  
ATOM   1304  CD  ARG A  82     -10.313 -10.525 -24.671  1.00  1.320          C  
ATOM   1305  NE  ARG A  82      -9.381 -11.602 -25.045  1.00  1.320          N  
ATOM   1306  CZ  ARG A  82      -9.548 -12.474 -26.062  1.00  1.320          C  
ATOM   1307  NH1 ARG A  82     -10.621 -12.405 -26.831  1.00  1.320          N  
ATOM   1308  NH2 ARG A  82      -8.628 -13.422 -26.274  1.00  1.320          N  
ATOM   1309  H   ARG A  82      -8.937  -7.045 -23.391  1.00  1.100          H  
ATOM   1310  HA  ARG A  82     -11.271  -7.955 -24.843  1.00  1.140          H  
ATOM   1311 1HB  ARG A  82     -10.389  -8.315 -21.995  1.00  1.580          H  
ATOM   1312 2HB  ARG A  82     -11.773  -9.153 -22.702  1.00  1.580          H  
ATOM   1313 1HG  ARG A  82      -8.882  -9.330 -23.694  1.00  1.580          H  
ATOM   1314 2HG  ARG A  82      -9.675 -10.497 -22.642  1.00  1.580          H  
ATOM   1315 1HD  ARG A  82     -11.292 -10.962 -24.474  1.00  1.580          H  
ATOM   1316 2HD  ARG A  82     -10.375  -9.844 -25.512  1.00  1.580          H  
ATOM   1317  HE  ARG A  82      -8.533 -11.697 -24.493  1.00  1.580          H  
ATOM   1318 1HH1 ARG A  82     -11.322 -11.705 -26.663  1.00  1.580          H  
ATOM   1319 2HH1 ARG A  82     -10.744 -13.072 -27.581  1.00  1.580          H  
ATOM   1320 1HH2 ARG A  82      -7.809 -13.521 -25.669  1.00  1.580          H  
ATOM   1321 2HH2 ARG A  82      -8.750 -14.144 -26.989  1.00  1.580          H  
ATOM   1322  N   LEU A  83     -11.775  -5.584 -22.619  1.00  0.930          N  
ATOM   1323  CA  LEU A  83     -12.705  -4.539 -22.189  1.00  1.010          C  
ATOM   1324  C   LEU A  83     -13.097  -3.562 -23.279  1.00  1.190          C  
ATOM   1325  O   LEU A  83     -14.198  -3.011 -23.180  1.00  1.410          O  
ATOM   1326  CB  LEU A  83     -12.113  -3.744 -21.026  1.00  1.380          C  
ATOM   1327  CG  LEU A  83     -12.031  -4.445 -19.662  1.00  1.380          C  
ATOM   1328  CD1 LEU A  83     -11.171  -3.629 -18.745  1.00  1.380          C  
ATOM   1329  CD2 LEU A  83     -13.459  -4.565 -19.043  1.00  1.380          C  
ATOM   1330  H   LEU A  83     -10.832  -5.544 -22.227  1.00  1.120          H  
ATOM   1331  HA  LEU A  83     -13.610  -5.016 -21.853  1.00  1.210          H  
ATOM   1332 1HB  LEU A  83     -11.100  -3.451 -21.314  1.00  1.660          H  
ATOM   1333 2HB  LEU A  83     -12.681  -2.855 -20.911  1.00  1.660          H  
ATOM   1334  HG  LEU A  83     -11.585  -5.418 -19.782  1.00  1.660          H  
ATOM   1335 1HD1 LEU A  83     -11.099  -4.119 -17.778  1.00  1.660          H  
ATOM   1336 2HD1 LEU A  83     -10.182  -3.552 -19.187  1.00  1.660          H  
ATOM   1337 3HD1 LEU A  83     -11.600  -2.637 -18.618  1.00  1.660          H  
ATOM   1338 1HD2 LEU A  83     -13.402  -5.036 -18.071  1.00  1.660          H  
ATOM   1339 2HD2 LEU A  83     -13.890  -3.571 -18.925  1.00  1.660          H  
ATOM   1340 3HD2 LEU A  83     -14.095  -5.153 -19.677  1.00  1.660          H  
ATOM   1341  N   VAL A  84     -12.113  -3.296 -24.206  1.00  1.180          N  
ATOM   1342  CA  VAL A  84     -12.796  -2.274 -25.038  1.00  1.400          C  
ATOM   1343  C   VAL A  84     -12.797  -2.644 -26.518  1.00  1.370          C  
ATOM   1344  O   VAL A  84     -13.290  -1.876 -27.339  1.00  1.540          O  
ATOM   1345  CB  VAL A  84     -12.179  -0.881 -24.835  1.00  1.870          C  
ATOM   1346  CG1 VAL A  84     -12.353  -0.510 -23.434  1.00  1.870          C  
ATOM   1347  CG2 VAL A  84     -10.709  -0.833 -25.201  1.00  1.870          C  
ATOM   1348  H   VAL A  84     -11.498  -2.992 -24.946  1.00  1.420          H  
ATOM   1349  HA  VAL A  84     -13.829  -2.157 -24.812  1.00  1.680          H  
ATOM   1350  HB  VAL A  84     -12.725  -0.161 -25.448  1.00  2.250          H  
ATOM   1351 1HG1 VAL A  84     -11.951   0.440 -23.317  1.00  2.250          H  
ATOM   1352 2HG1 VAL A  84     -13.409  -0.511 -23.185  1.00  2.250          H  
ATOM   1353 3HG1 VAL A  84     -11.826  -1.200 -22.787  1.00  2.250          H  
ATOM   1354 1HG2 VAL A  84     -10.332   0.161 -25.034  1.00  2.250          H  
ATOM   1355 2HG2 VAL A  84     -10.155  -1.509 -24.591  1.00  2.250          H  
ATOM   1356 3HG2 VAL A  84     -10.584  -1.090 -26.241  1.00  2.250          H  
ATOM   1357  N   ILE A  85     -12.176  -3.759 -26.891  1.00  1.300          N  
ATOM   1358  CA  ILE A  85     -12.177  -4.170 -28.286  1.00  1.480          C  
ATOM   1359  C   ILE A  85     -13.049  -5.415 -28.428  1.00  1.440          C  
ATOM   1360  O   ILE A  85     -13.909  -5.490 -29.307  1.00  1.850          O  
ATOM   1361  CB  ILE A  85     -10.749  -4.419 -28.818  1.00  2.000          C  
ATOM   1362  CG1 ILE A  85      -9.949  -3.092 -28.727  1.00  2.000          C  
ATOM   1363  CG2 ILE A  85     -10.814  -4.948 -30.264  1.00  2.000          C  
ATOM   1364  CD1 ILE A  85      -8.473  -3.213 -28.975  1.00  2.000          C  
ATOM   1365  H   ILE A  85     -11.716  -4.383 -26.223  1.00  1.560          H  
ATOM   1366  HA  ILE A  85     -12.624  -3.381 -28.888  1.00  1.780          H  
ATOM   1367  HB  ILE A  85     -10.245  -5.149 -28.200  1.00  2.400          H  
ATOM   1368 1HG1 ILE A  85     -10.368  -2.379 -29.437  1.00  2.400          H  
ATOM   1369 2HG1 ILE A  85     -10.071  -2.697 -27.736  1.00  2.400          H  
ATOM   1370 1HG2 ILE A  85      -9.817  -5.129 -30.643  1.00  2.400          H  
ATOM   1371 2HG2 ILE A  85     -11.371  -5.883 -30.295  1.00  2.400          H  
ATOM   1372 3HG2 ILE A  85     -11.315  -4.212 -30.894  1.00  2.400          H  
ATOM   1373 1HD1 ILE A  85      -8.009  -2.236 -28.867  1.00  2.400          H  
ATOM   1374 2HD1 ILE A  85      -8.043  -3.896 -28.254  1.00  2.400          H  
ATOM   1375 3HD1 ILE A  85      -8.283  -3.584 -29.974  1.00  2.400          H  
ATOM   1376  N   GLY A  86     -12.784  -6.407 -27.577  1.00  1.820          N  
ATOM   1377  CA  GLY A  86     -13.477  -7.689 -27.604  1.00  2.200          C  
ATOM   1378  C   GLY A  86     -14.967  -7.593 -27.262  1.00  2.790          C  
ATOM   1379  O   GLY A  86     -15.401  -6.822 -26.393  1.00  3.210          O  
ATOM   1380  H   GLY A  86     -12.041  -6.262 -26.892  1.00  2.180          H  
ATOM   1381 1HA  GLY A  86     -13.360  -8.136 -28.590  1.00  2.640          H  
ATOM   1382 2HA  GLY A  86     -12.991  -8.360 -26.896  1.00  2.640          H  
ATOM   1383  N   ASN A  87     -15.753  -8.496 -27.851  1.00  3.460          N  
ATOM   1384  CA  ASN A  87     -17.189  -8.512 -27.627  1.00  3.990          C  
ATOM   1385  C   ASN A  87     -17.576  -9.293 -26.394  1.00  4.310          C  
ATOM   1386  O   ASN A  87     -18.758  -9.466 -26.110  1.00  4.460          O  
ATOM   1387  CB  ASN A  87     -17.874  -9.114 -28.823  1.00  5.370          C  
ATOM   1388  CG  ASN A  87     -17.445 -10.530 -28.990  1.00  5.370          C  
ATOM   1389  OD1 ASN A  87     -16.288 -10.855 -28.658  1.00  5.370          O  
ATOM   1390  ND2 ASN A  87     -18.318 -11.373 -29.471  1.00  5.370          N  
ATOM   1391  H   ASN A  87     -15.362  -9.162 -28.512  1.00  4.150          H  
ATOM   1392  HA  ASN A  87     -17.533  -7.484 -27.492  1.00  4.790          H  
ATOM   1393 1HB  ASN A  87     -18.955  -9.076 -28.692  1.00  6.450          H  
ATOM   1394 2HB  ASN A  87     -17.621  -8.548 -29.720  1.00  6.450          H  
ATOM   1395 1HD2 ASN A  87     -18.070 -12.334 -29.592  1.00  6.450          H  
ATOM   1396 2HD2 ASN A  87     -19.234 -11.058 -29.713  1.00  6.450          H  
ATOM   1397  N   THR A  88     -16.578  -9.718 -25.633  1.00  4.820          N  
ATOM   1398  CA  THR A  88     -16.823 -10.447 -24.421  1.00  5.510          C  
ATOM   1399  C   THR A  88     -17.010  -9.481 -23.266  1.00  5.270          C  
ATOM   1400  O   THR A  88     -17.520  -9.858 -22.216  1.00  5.510          O  
ATOM   1401  CB  THR A  88     -15.688 -11.449 -24.125  1.00  7.440          C  
ATOM   1402  OG1 THR A  88     -14.420 -10.766 -23.935  1.00  7.440          O  
ATOM   1403  CG2 THR A  88     -15.563 -12.385 -25.302  1.00  7.440          C  
ATOM   1404  H   THR A  88     -15.624  -9.547 -25.913  1.00  5.780          H  
ATOM   1405  HA  THR A  88     -17.740 -11.013 -24.548  1.00  6.610          H  
ATOM   1406  HB  THR A  88     -15.927 -12.017 -23.225  1.00  8.930          H  
ATOM   1407  HG1 THR A  88     -13.768 -11.409 -23.513  1.00  8.930          H  
ATOM   1408 1HG2 THR A  88     -14.777 -13.098 -25.104  1.00  8.930          H  
ATOM   1409 2HG2 THR A  88     -16.503 -12.907 -25.453  1.00  8.930          H  
ATOM   1410 3HG2 THR A  88     -15.322 -11.823 -26.199  1.00  8.930          H  
ATOM   1411  N   ALA A  89     -16.635  -8.212 -23.451  1.00  5.150          N  
ATOM   1412  CA  ALA A  89     -16.808  -7.261 -22.366  1.00  5.360          C  
ATOM   1413  C   ALA A  89     -17.247  -5.882 -22.862  1.00  4.700          C  
ATOM   1414  O   ALA A  89     -17.921  -5.144 -22.129  1.00  4.810          O  
ATOM   1415  CB  ALA A  89     -15.528  -7.157 -21.577  1.00  7.420          C  
ATOM   1416  H   ALA A  89     -16.216  -7.913 -24.334  1.00  6.180          H  
ATOM   1417  HA  ALA A  89     -17.592  -7.636 -21.711  1.00  6.430          H  
ATOM   1418 1HB  ALA A  89     -15.654  -6.486 -20.752  1.00  8.900          H  
ATOM   1419 2HB  ALA A  89     -15.257  -8.125 -21.218  1.00  8.900          H  
ATOM   1420 3HB  ALA A  89     -14.775  -6.801 -22.222  1.00  8.900          H  
ATOM   1421  N   TYR A  90     -16.905  -5.499 -24.097  1.00  4.360          N  
ATOM   1422  CA  TYR A  90     -17.222  -4.142 -24.488  1.00  4.000          C  
ATOM   1423  C   TYR A  90     -18.645  -3.970 -24.968  1.00  3.430          C  
ATOM   1424  O   TYR A  90     -18.934  -3.904 -26.167  1.00  4.140          O  
ATOM   1425  CB  TYR A  90     -16.286  -3.619 -25.561  1.00  5.740          C  
ATOM   1426  CG  TYR A  90     -16.416  -2.081 -25.781  1.00  5.740          C  
ATOM   1427  CD1 TYR A  90     -16.678  -1.176 -24.706  1.00  5.740          C  
ATOM   1428  CD2 TYR A  90     -16.267  -1.578 -27.045  1.00  5.740          C  
ATOM   1429  CE1 TYR A  90     -16.799   0.162 -24.950  1.00  5.740          C  
ATOM   1430  CE2 TYR A  90     -16.374  -0.239 -27.262  1.00  5.740          C  
ATOM   1431  CZ  TYR A  90     -16.647   0.625 -26.234  1.00  5.740          C  
ATOM   1432  OH  TYR A  90     -16.773   1.953 -26.500  1.00  5.740          O  
ATOM   1433  H   TYR A  90     -16.370  -6.074 -24.749  1.00  5.230          H  
ATOM   1434  HA  TYR A  90     -17.098  -3.536 -23.601  1.00  4.800          H  
ATOM   1435 1HB  TYR A  90     -15.268  -3.871 -25.308  1.00  6.890          H  
ATOM   1436 2HB  TYR A  90     -16.503  -4.119 -26.505  1.00  6.890          H  
ATOM   1437  HD1 TYR A  90     -16.792  -1.510 -23.686  1.00  6.890          H  
ATOM   1438  HD2 TYR A  90     -16.055  -2.251 -27.875  1.00  6.890          H  
ATOM   1439  HE1 TYR A  90     -17.006   0.852 -24.131  1.00  6.890          H  
ATOM   1440  HE2 TYR A  90     -16.251   0.147 -28.264  1.00  6.890          H  
ATOM   1441  HH  TYR A  90     -17.000   2.424 -25.697  1.00  6.890          H  
ATOM   1442  N   ASP A  91     -19.558  -3.856 -24.020  1.00  2.610          N  
ATOM   1443  CA  ASP A  91     -20.971  -3.715 -24.358  1.00  2.000          C  
ATOM   1444  C   ASP A  91     -21.224  -2.257 -24.751  1.00  1.730          C  
ATOM   1445  O   ASP A  91     -21.841  -1.490 -24.012  1.00  1.650          O  
ATOM   1446  CB  ASP A  91     -21.863  -4.124 -23.180  1.00  3.040          C  
ATOM   1447  CG  ASP A  91     -23.370  -4.237 -23.536  1.00  3.040          C  
ATOM   1448  OD1 ASP A  91     -23.712  -4.226 -24.709  1.00  3.040          O  
ATOM   1449  OD2 ASP A  91     -24.165  -4.369 -22.628  1.00  3.040          O  
ATOM   1450  H   ASP A  91     -19.227  -3.951 -23.060  1.00  3.130          H  
ATOM   1451  HA  ASP A  91     -21.200  -4.354 -25.210  1.00  2.400          H  
ATOM   1452 1HB  ASP A  91     -21.521  -5.085 -22.791  1.00  3.650          H  
ATOM   1453 2HB  ASP A  91     -21.753  -3.391 -22.377  1.00  3.650          H  
ATOM   1454  N   LEU A  92     -20.767  -1.930 -25.959  1.00  1.900          N  
ATOM   1455  CA  LEU A  92     -20.759  -0.606 -26.570  1.00  2.030          C  
ATOM   1456  C   LEU A  92     -22.062   0.165 -26.475  1.00  2.070          C  
ATOM   1457  O   LEU A  92     -22.054   1.381 -26.273  1.00  2.360          O  
ATOM   1458  CB  LEU A  92     -20.412  -0.760 -28.058  1.00  2.790          C  
ATOM   1459  CG  LEU A  92     -20.396   0.521 -28.916  1.00  2.790          C  
ATOM   1460  CD1 LEU A  92     -19.362   1.451 -28.414  1.00  2.790          C  
ATOM   1461  CD2 LEU A  92     -20.120   0.154 -30.361  1.00  2.790          C  
ATOM   1462  H   LEU A  92     -20.284  -2.691 -26.442  1.00  2.280          H  
ATOM   1463  HA  LEU A  92     -19.981  -0.034 -26.069  1.00  2.440          H  
ATOM   1464 1HB  LEU A  92     -19.423  -1.216 -28.125  1.00  3.350          H  
ATOM   1465 2HB  LEU A  92     -21.129  -1.444 -28.508  1.00  3.350          H  
ATOM   1466  HG  LEU A  92     -21.365   1.026 -28.860  1.00  3.350          H  
ATOM   1467 1HD1 LEU A  92     -19.371   2.289 -29.020  1.00  3.350          H  
ATOM   1468 2HD1 LEU A  92     -19.554   1.748 -27.389  1.00  3.350          H  
ATOM   1469 3HD1 LEU A  92     -18.415   0.987 -28.479  1.00  3.350          H  
ATOM   1470 1HD2 LEU A  92     -20.116   1.064 -30.972  1.00  3.350          H  
ATOM   1471 2HD2 LEU A  92     -19.153  -0.341 -30.438  1.00  3.350          H  
ATOM   1472 3HD2 LEU A  92     -20.903  -0.515 -30.720  1.00  3.350          H  
ATOM   1473  N   LYS A  93     -23.186  -0.515 -26.657  1.00  2.010          N  
ATOM   1474  CA  LYS A  93     -24.496   0.139 -26.638  1.00  2.190          C  
ATOM   1475  C   LYS A  93     -24.892   0.722 -25.268  1.00  1.890          C  
ATOM   1476  O   LYS A  93     -25.876   1.457 -25.169  1.00  2.090          O  
ATOM   1477  CB  LYS A  93     -25.590  -0.824 -27.111  1.00  2.990          C  
ATOM   1478  CG  LYS A  93     -25.896  -1.973 -26.156  1.00  2.990          C  
ATOM   1479  CD  LYS A  93     -26.993  -2.884 -26.708  1.00  2.990          C  
ATOM   1480  CE  LYS A  93     -27.367  -3.990 -25.712  1.00  2.990          C  
ATOM   1481  NZ  LYS A  93     -26.291  -5.022 -25.561  1.00  2.990          N  
ATOM   1482  H   LYS A  93     -23.124  -1.512 -26.831  1.00  2.410          H  
ATOM   1483  HA  LYS A  93     -24.458   0.971 -27.344  1.00  2.630          H  
ATOM   1484 1HB  LYS A  93     -26.514  -0.266 -27.271  1.00  3.590          H  
ATOM   1485 2HB  LYS A  93     -25.298  -1.253 -28.068  1.00  3.590          H  
ATOM   1486 1HG  LYS A  93     -24.989  -2.548 -25.987  1.00  3.590          H  
ATOM   1487 2HG  LYS A  93     -26.229  -1.576 -25.197  1.00  3.590          H  
ATOM   1488 1HD  LYS A  93     -27.880  -2.289 -26.925  1.00  3.590          H  
ATOM   1489 2HD  LYS A  93     -26.650  -3.346 -27.633  1.00  3.590          H  
ATOM   1490 1HE  LYS A  93     -27.552  -3.536 -24.739  1.00  3.590          H  
ATOM   1491 2HE  LYS A  93     -28.278  -4.479 -26.052  1.00  3.590          H  
ATOM   1492 1HZ  LYS A  93     -26.584  -5.715 -24.895  1.00  3.590          H  
ATOM   1493 2HZ  LYS A  93     -26.115  -5.464 -26.444  1.00  3.590          H  
ATOM   1494 3HZ  LYS A  93     -25.405  -4.604 -25.219  1.00  3.590          H  
ATOM   1495  N   ASP A  94     -24.207   0.310 -24.203  1.00  1.550          N  
ATOM   1496  CA  ASP A  94     -24.502   0.738 -22.842  1.00  1.420          C  
ATOM   1497  C   ASP A  94     -23.792   2.042 -22.413  1.00  1.430          C  
ATOM   1498  O   ASP A  94     -22.553   2.132 -22.425  1.00  1.370          O  
ATOM   1499  CB  ASP A  94     -24.172  -0.362 -21.850  1.00  2.040          C  
ATOM   1500  CG  ASP A  94     -24.597   0.052 -20.504  1.00  2.040          C  
ATOM   1501  OD1 ASP A  94     -25.584   0.729 -20.428  1.00  2.040          O  
ATOM   1502  OD2 ASP A  94     -23.890  -0.173 -19.555  1.00  2.040          O  
ATOM   1503  H   ASP A  94     -23.401  -0.307 -24.339  1.00  1.860          H  
ATOM   1504  HA  ASP A  94     -25.575   0.918 -22.783  1.00  1.700          H  
ATOM   1505 1HB  ASP A  94     -24.696  -1.282 -22.133  1.00  2.450          H  
ATOM   1506 2HB  ASP A  94     -23.111  -0.578 -21.877  1.00  2.450          H  
ATOM   1507  N   ASP A  95     -24.573   3.086 -22.107  1.00  1.650          N  
ATOM   1508  CA  ASP A  95     -24.014   4.381 -21.741  1.00  1.840          C  
ATOM   1509  C   ASP A  95     -23.390   4.337 -20.349  1.00  1.700          C  
ATOM   1510  O   ASP A  95     -22.336   4.941 -20.114  1.00  1.640          O  
ATOM   1511  CB  ASP A  95     -25.102   5.448 -21.835  1.00  2.500          C  
ATOM   1512  CG  ASP A  95     -26.328   5.079 -21.023  1.00  2.500          C  
ATOM   1513  OD1 ASP A  95     -26.394   3.957 -20.544  1.00  2.500          O  
ATOM   1514  OD2 ASP A  95     -27.202   5.887 -20.910  1.00  2.500          O  
ATOM   1515  H   ASP A  95     -25.587   2.959 -22.061  1.00  1.980          H  
ATOM   1516  HA  ASP A  95     -23.232   4.633 -22.457  1.00  2.210          H  
ATOM   1517 1HB  ASP A  95     -24.715   6.402 -21.474  1.00  3.000          H  
ATOM   1518 2HB  ASP A  95     -25.393   5.584 -22.880  1.00  3.000          H  
ATOM   1519  N   GLU A  96     -24.023   3.615 -19.436  1.00  1.750          N  
ATOM   1520  CA  GLU A  96     -23.469   3.500 -18.096  1.00  1.780          C  
ATOM   1521  C   GLU A  96     -22.097   2.824 -18.143  1.00  1.510          C  
ATOM   1522  O   GLU A  96     -21.157   3.321 -17.511  1.00  1.520          O  
ATOM   1523  CB  GLU A  96     -24.404   2.774 -17.139  1.00  2.480          C  
ATOM   1524  CG  GLU A  96     -23.876   2.760 -15.709  1.00  2.480          C  
ATOM   1525  CD  GLU A  96     -24.795   2.124 -14.714  1.00  2.480          C  
ATOM   1526  OE1 GLU A  96     -25.812   1.613 -15.099  1.00  2.480          O  
ATOM   1527  OE2 GLU A  96     -24.477   2.167 -13.547  1.00  2.480          O  
ATOM   1528  H   GLU A  96     -24.935   3.221 -19.710  1.00  2.100          H  
ATOM   1529  HA  GLU A  96     -23.321   4.497 -17.701  1.00  2.140          H  
ATOM   1530 1HB  GLU A  96     -25.382   3.256 -17.148  1.00  2.980          H  
ATOM   1531 2HB  GLU A  96     -24.538   1.741 -17.473  1.00  2.980          H  
ATOM   1532 1HG  GLU A  96     -22.940   2.210 -15.709  1.00  2.980          H  
ATOM   1533 2HG  GLU A  96     -23.661   3.785 -15.402  1.00  2.980          H  
ATOM   1534  N   SER A  97     -21.955   1.720 -18.906  1.00  1.370          N  
ATOM   1535  CA  SER A  97     -20.652   1.065 -19.027  1.00  1.270          C  
ATOM   1536  C   SER A  97     -19.634   1.996 -19.659  1.00  1.090          C  
ATOM   1537  O   SER A  97     -18.510   2.089 -19.172  1.00  1.100          O  
ATOM   1538  CB  SER A  97     -20.714  -0.208 -19.852  1.00  1.820          C  
ATOM   1539  OG  SER A  97     -21.460  -1.206 -19.211  1.00  1.820          O  
ATOM   1540  H   SER A  97     -22.775   1.289 -19.346  1.00  1.640          H  
ATOM   1541  HA  SER A  97     -20.312   0.804 -18.030  1.00  1.520          H  
ATOM   1542 1HB  SER A  97     -21.152   0.015 -20.821  1.00  2.180          H  
ATOM   1543 2HB  SER A  97     -19.703  -0.566 -20.030  1.00  2.180          H  
ATOM   1544  HG  SER A  97     -22.392  -0.936 -19.330  1.00  2.180          H  
ATOM   1545  N   PHE A  98     -20.022   2.764 -20.691  1.00  1.020          N  
ATOM   1546  CA  PHE A  98     -19.075   3.693 -21.306  1.00  0.970          C  
ATOM   1547  C   PHE A  98     -18.441   4.537 -20.216  1.00  0.930          C  
ATOM   1548  O   PHE A  98     -17.210   4.646 -20.129  1.00  0.880          O  
ATOM   1549  CB  PHE A  98     -19.811   4.632 -22.269  1.00  1.380          C  
ATOM   1550  CG  PHE A  98     -19.005   5.733 -22.934  1.00  1.380          C  
ATOM   1551  CD1 PHE A  98     -18.444   5.559 -24.175  1.00  1.380          C  
ATOM   1552  CD2 PHE A  98     -18.823   6.965 -22.301  1.00  1.380          C  
ATOM   1553  CE1 PHE A  98     -17.737   6.581 -24.778  1.00  1.380          C  
ATOM   1554  CE2 PHE A  98     -18.105   7.971 -22.896  1.00  1.380          C  
ATOM   1555  CZ  PHE A  98     -17.562   7.780 -24.140  1.00  1.380          C  
ATOM   1556  H   PHE A  98     -20.959   2.657 -21.098  1.00  1.220          H  
ATOM   1557  HA  PHE A  98     -18.303   3.131 -21.832  1.00  1.160          H  
ATOM   1558 1HB  PHE A  98     -20.267   4.033 -23.046  1.00  1.650          H  
ATOM   1559 2HB  PHE A  98     -20.615   5.111 -21.746  1.00  1.650          H  
ATOM   1560  HD1 PHE A  98     -18.575   4.610 -24.693  1.00  1.650          H  
ATOM   1561  HD2 PHE A  98     -19.261   7.137 -21.320  1.00  1.650          H  
ATOM   1562  HE1 PHE A  98     -17.319   6.422 -25.762  1.00  1.650          H  
ATOM   1563  HE2 PHE A  98     -17.975   8.923 -22.380  1.00  1.650          H  
ATOM   1564  HZ  PHE A  98     -17.000   8.578 -24.615  1.00  1.650          H  
ATOM   1565  N   ALA A  99     -19.286   5.143 -19.374  1.00  1.020          N  
ATOM   1566  CA  ALA A  99     -18.769   5.980 -18.311  1.00  1.090          C  
ATOM   1567  C   ALA A  99     -17.877   5.199 -17.351  1.00  1.010          C  
ATOM   1568  O   ALA A  99     -16.818   5.698 -16.971  1.00  1.040          O  
ATOM   1569  CB  ALA A  99     -19.907   6.605 -17.549  1.00  1.500          C  
ATOM   1570  H   ALA A  99     -20.300   5.021 -19.504  1.00  1.220          H  
ATOM   1571  HA  ALA A  99     -18.166   6.766 -18.764  1.00  1.310          H  
ATOM   1572 1HB  ALA A  99     -19.519   7.257 -16.767  1.00  1.800          H  
ATOM   1573 2HB  ALA A  99     -20.524   7.186 -18.228  1.00  1.800          H  
ATOM   1574 3HB  ALA A  99     -20.518   5.824 -17.091  1.00  1.800          H  
ATOM   1575  N   LYS A 100     -18.269   3.971 -16.986  1.00  0.960          N  
ATOM   1576  CA  LYS A 100     -17.460   3.156 -16.081  1.00  0.920          C  
ATOM   1577  C   LYS A 100     -16.085   2.801 -16.650  1.00  0.820          C  
ATOM   1578  O   LYS A 100     -15.106   2.760 -15.899  1.00  0.810          O  
ATOM   1579  CB  LYS A 100     -18.223   1.912 -15.636  1.00  1.300          C  
ATOM   1580  CG  LYS A 100     -19.366   2.236 -14.656  1.00  1.300          C  
ATOM   1581  CD  LYS A 100     -20.160   1.001 -14.229  1.00  1.300          C  
ATOM   1582  CE  LYS A 100     -21.250   1.375 -13.207  1.00  1.300          C  
ATOM   1583  NZ  LYS A 100     -22.122   0.206 -12.835  1.00  1.300          N  
ATOM   1584  H   LYS A 100     -19.185   3.631 -17.305  1.00  1.150          H  
ATOM   1585  HA  LYS A 100     -17.287   3.747 -15.183  1.00  1.100          H  
ATOM   1586 1HB  LYS A 100     -18.643   1.421 -16.506  1.00  1.560          H  
ATOM   1587 2HB  LYS A 100     -17.539   1.216 -15.158  1.00  1.560          H  
ATOM   1588 1HG  LYS A 100     -18.948   2.716 -13.770  1.00  1.560          H  
ATOM   1589 2HG  LYS A 100     -20.048   2.943 -15.133  1.00  1.560          H  
ATOM   1590 1HD  LYS A 100     -20.638   0.561 -15.108  1.00  1.560          H  
ATOM   1591 2HD  LYS A 100     -19.495   0.267 -13.786  1.00  1.560          H  
ATOM   1592 1HE  LYS A 100     -20.774   1.756 -12.306  1.00  1.560          H  
ATOM   1593 2HE  LYS A 100     -21.868   2.157 -13.626  1.00  1.560          H  
ATOM   1594 1HZ  LYS A 100     -22.824   0.511 -12.164  1.00  1.560          H  
ATOM   1595 2HZ  LYS A 100     -22.586  -0.155 -13.661  1.00  1.560          H  
ATOM   1596 3HZ  LYS A 100     -21.563  -0.522 -12.424  1.00  1.560          H  
ATOM   1597  N   LEU A 101     -15.994   2.562 -17.962  1.00  0.810          N  
ATOM   1598  CA  LEU A 101     -14.704   2.235 -18.562  1.00  0.810          C  
ATOM   1599  C   LEU A 101     -13.785   3.437 -18.404  1.00  0.790          C  
ATOM   1600  O   LEU A 101     -12.606   3.301 -18.040  1.00  0.820          O  
ATOM   1601  CB  LEU A 101     -14.833   1.956 -20.074  1.00  1.130          C  
ATOM   1602  CG  LEU A 101     -15.118   0.494 -20.618  1.00  1.130          C  
ATOM   1603  CD1 LEU A 101     -14.113  -0.514 -20.074  1.00  1.130          C  
ATOM   1604  CD2 LEU A 101     -16.525   0.102 -20.296  1.00  1.130          C  
ATOM   1605  H   LEU A 101     -16.855   2.565 -18.520  1.00  0.970          H  
ATOM   1606  HA  LEU A 101     -14.268   1.396 -18.033  1.00  0.970          H  
ATOM   1607 1HB  LEU A 101     -15.643   2.584 -20.447  1.00  1.360          H  
ATOM   1608 2HB  LEU A 101     -13.930   2.301 -20.528  1.00  1.360          H  
ATOM   1609  HG  LEU A 101     -15.006   0.501 -21.696  1.00  1.360          H  
ATOM   1610 1HD1 LEU A 101     -14.350  -1.480 -20.512  1.00  1.360          H  
ATOM   1611 2HD1 LEU A 101     -13.102  -0.220 -20.357  1.00  1.360          H  
ATOM   1612 3HD1 LEU A 101     -14.180  -0.590 -18.997  1.00  1.360          H  
ATOM   1613 1HD2 LEU A 101     -16.731  -0.889 -20.703  1.00  1.360          H  
ATOM   1614 2HD2 LEU A 101     -16.676   0.087 -19.215  1.00  1.360          H  
ATOM   1615 3HD2 LEU A 101     -17.196   0.820 -20.750  1.00  1.360          H  
ATOM   1616  N   ILE A 102     -14.350   4.622 -18.632  1.00  0.800          N  
ATOM   1617  CA  ILE A 102     -13.596   5.850 -18.496  1.00  0.860          C  
ATOM   1618  C   ILE A 102     -13.213   6.063 -17.014  1.00  0.860          C  
ATOM   1619  O   ILE A 102     -12.084   6.464 -16.726  1.00  0.900          O  
ATOM   1620  CB  ILE A 102     -14.362   7.079 -19.025  1.00  1.180          C  
ATOM   1621  CG1 ILE A 102     -14.720   6.933 -20.586  1.00  1.180          C  
ATOM   1622  CG2 ILE A 102     -13.490   8.332 -18.792  1.00  1.180          C  
ATOM   1623  CD1 ILE A 102     -13.574   6.749 -21.560  1.00  1.180          C  
ATOM   1624  H   ILE A 102     -15.321   4.636 -18.967  1.00  0.960          H  
ATOM   1625  HA  ILE A 102     -12.676   5.755 -19.061  1.00  1.030          H  
ATOM   1626  HB  ILE A 102     -15.304   7.185 -18.484  1.00  1.420          H  
ATOM   1627 1HG1 ILE A 102     -15.376   6.085 -20.701  1.00  1.420          H  
ATOM   1628 2HG1 ILE A 102     -15.267   7.833 -20.888  1.00  1.420          H  
ATOM   1629 1HG2 ILE A 102     -14.027   9.212 -19.149  1.00  1.420          H  
ATOM   1630 2HG2 ILE A 102     -13.283   8.455 -17.745  1.00  1.420          H  
ATOM   1631 3HG2 ILE A 102     -12.549   8.247 -19.326  1.00  1.420          H  
ATOM   1632 1HD1 ILE A 102     -13.977   6.669 -22.571  1.00  1.420          H  
ATOM   1633 2HD1 ILE A 102     -12.907   7.603 -21.514  1.00  1.420          H  
ATOM   1634 3HD1 ILE A 102     -13.033   5.839 -21.321  1.00  1.420          H  
ATOM   1635  N   GLU A 103     -14.122   5.796 -16.063  1.00  0.880          N  
ATOM   1636  CA  GLU A 103     -13.760   6.013 -14.660  1.00  0.960          C  
ATOM   1637  C   GLU A 103     -12.568   5.144 -14.253  1.00  0.890          C  
ATOM   1638  O   GLU A 103     -11.675   5.628 -13.545  1.00  0.940          O  
ATOM   1639  CB  GLU A 103     -14.934   5.710 -13.716  1.00  1.310          C  
ATOM   1640  CG  GLU A 103     -16.111   6.703 -13.772  1.00  1.310          C  
ATOM   1641  CD  GLU A 103     -15.728   8.096 -13.368  1.00  1.310          C  
ATOM   1642  OE1 GLU A 103     -15.001   8.238 -12.416  1.00  1.310          O  
ATOM   1643  OE2 GLU A 103     -16.147   9.035 -14.032  1.00  1.310          O  
ATOM   1644  H   GLU A 103     -15.068   5.510 -16.328  1.00  1.060          H  
ATOM   1645  HA  GLU A 103     -13.478   7.053 -14.534  1.00  1.150          H  
ATOM   1646 1HB  GLU A 103     -15.326   4.720 -13.946  1.00  1.570          H  
ATOM   1647 2HB  GLU A 103     -14.569   5.681 -12.690  1.00  1.570          H  
ATOM   1648 1HG  GLU A 103     -16.495   6.737 -14.780  1.00  1.570          H  
ATOM   1649 2HG  GLU A 103     -16.910   6.343 -13.125  1.00  1.570          H  
ATOM   1650  N   LEU A 104     -12.495   3.902 -14.750  1.00  0.820          N  
ATOM   1651  CA  LEU A 104     -11.345   3.061 -14.422  1.00  0.840          C  
ATOM   1652  C   LEU A 104     -10.091   3.681 -14.999  1.00  0.880          C  
ATOM   1653  O   LEU A 104      -9.036   3.697 -14.347  1.00  0.940          O  
ATOM   1654  CB  LEU A 104     -11.506   1.645 -15.005  1.00  1.170          C  
ATOM   1655  CG  LEU A 104     -12.111   0.534 -14.101  1.00  1.170          C  
ATOM   1656  CD1 LEU A 104     -11.087   0.125 -13.030  1.00  1.170          C  
ATOM   1657  CD2 LEU A 104     -13.413   1.022 -13.456  1.00  1.170          C  
ATOM   1658  H   LEU A 104     -13.288   3.531 -15.291  1.00  0.980          H  
ATOM   1659  HA  LEU A 104     -11.236   3.023 -13.342  1.00  1.010          H  
ATOM   1660 1HB  LEU A 104     -12.149   1.723 -15.887  1.00  1.400          H  
ATOM   1661 2HB  LEU A 104     -10.527   1.299 -15.339  1.00  1.400          H  
ATOM   1662  HG  LEU A 104     -12.318  -0.336 -14.709  1.00  1.400          H  
ATOM   1663 1HD1 LEU A 104     -11.499  -0.675 -12.409  1.00  1.400          H  
ATOM   1664 2HD1 LEU A 104     -10.179  -0.237 -13.516  1.00  1.400          H  
ATOM   1665 3HD1 LEU A 104     -10.837   0.967 -12.390  1.00  1.400          H  
ATOM   1666 1HD2 LEU A 104     -13.826   0.228 -12.835  1.00  1.400          H  
ATOM   1667 2HD2 LEU A 104     -13.227   1.893 -12.834  1.00  1.400          H  
ATOM   1668 3HD2 LEU A 104     -14.126   1.281 -14.229  1.00  1.400          H  
ATOM   1669  N   ALA A 105     -10.218   4.193 -16.225  1.00  0.910          N  
ATOM   1670  CA  ALA A 105      -9.126   4.839 -16.914  1.00  1.040          C  
ATOM   1671  C   ALA A 105      -8.595   6.081 -16.219  1.00  1.110          C  
ATOM   1672  O   ALA A 105      -7.421   6.436 -16.388  1.00  1.250          O  
ATOM   1673  CB  ALA A 105      -9.538   5.181 -18.320  1.00  1.400          C  
ATOM   1674  H   ALA A 105     -11.110   4.073 -16.719  1.00  1.090          H  
ATOM   1675  HA  ALA A 105      -8.321   4.137 -16.899  1.00  1.250          H  
ATOM   1676 1HB  ALA A 105      -8.664   5.589 -18.778  1.00  1.680          H  
ATOM   1677 2HB  ALA A 105      -9.863   4.294 -18.851  1.00  1.680          H  
ATOM   1678 3HB  ALA A 105     -10.334   5.905 -18.313  1.00  1.680          H  
ATOM   1679  N   LYS A 106      -9.473   6.814 -15.538  1.00  1.060          N  
ATOM   1680  CA  LYS A 106      -9.050   7.985 -14.793  1.00  1.190          C  
ATOM   1681  C   LYS A 106      -8.305   7.569 -13.523  1.00  1.220          C  
ATOM   1682  O   LYS A 106      -7.296   8.180 -13.166  1.00  1.410          O  
ATOM   1683  CB  LYS A 106     -10.236   8.887 -14.466  1.00  1.610          C  
ATOM   1684  CG  LYS A 106     -10.816   9.612 -15.689  1.00  1.610          C  
ATOM   1685  CD  LYS A 106     -11.857  10.675 -15.303  1.00  1.610          C  
ATOM   1686  CE  LYS A 106     -13.165  10.043 -14.850  1.00  1.610          C  
ATOM   1687  NZ  LYS A 106     -14.241  11.051 -14.620  1.00  1.610          N  
ATOM   1688  H   LYS A 106     -10.459   6.537 -15.546  1.00  1.270          H  
ATOM   1689  HA  LYS A 106      -8.356   8.551 -15.412  1.00  1.430          H  
ATOM   1690 1HB  LYS A 106     -11.024   8.273 -14.026  1.00  1.940          H  
ATOM   1691 2HB  LYS A 106      -9.939   9.627 -13.726  1.00  1.940          H  
ATOM   1692 1HG  LYS A 106     -10.004  10.096 -16.232  1.00  1.940          H  
ATOM   1693 2HG  LYS A 106     -11.272   8.880 -16.349  1.00  1.940          H  
ATOM   1694 1HD  LYS A 106     -11.467  11.297 -14.498  1.00  1.940          H  
ATOM   1695 2HD  LYS A 106     -12.060  11.309 -16.166  1.00  1.940          H  
ATOM   1696 1HE  LYS A 106     -13.502   9.346 -15.610  1.00  1.940          H  
ATOM   1697 2HE  LYS A 106     -13.006   9.499 -13.922  1.00  1.940          H  
ATOM   1698 1HZ  LYS A 106     -15.087  10.525 -14.331  1.00  1.940          H  
ATOM   1699 2HZ  LYS A 106     -13.973  11.694 -13.895  1.00  1.940          H  
ATOM   1700 3HZ  LYS A 106     -14.434  11.557 -15.472  1.00  1.940          H  
ATOM   1701  N   LYS A 107      -8.797   6.525 -12.832  1.00  1.080          N  
ATOM   1702  CA  LYS A 107      -8.140   6.053 -11.608  1.00  1.120          C  
ATOM   1703  C   LYS A 107      -6.704   5.591 -11.865  1.00  1.090          C  
ATOM   1704  O   LYS A 107      -5.798   5.864 -11.073  1.00  1.150          O  
ATOM   1705  CB  LYS A 107      -8.891   4.870 -10.988  1.00  1.550          C  
ATOM   1706  CG  LYS A 107     -10.224   5.160 -10.338  1.00  1.550          C  
ATOM   1707  CD  LYS A 107     -10.814   3.849  -9.789  1.00  1.550          C  
ATOM   1708  CE  LYS A 107     -12.133   4.056  -9.072  1.00  1.550          C  
ATOM   1709  NZ  LYS A 107     -12.685   2.763  -8.552  1.00  1.550          N  
ATOM   1710  H   LYS A 107      -9.673   6.092 -13.148  1.00  1.300          H  
ATOM   1711  HA  LYS A 107      -8.108   6.874 -10.893  1.00  1.340          H  
ATOM   1712 1HB  LYS A 107      -9.068   4.124 -11.763  1.00  1.860          H  
ATOM   1713 2HB  LYS A 107      -8.255   4.408 -10.235  1.00  1.860          H  
ATOM   1714 1HG  LYS A 107     -10.091   5.874  -9.526  1.00  1.860          H  
ATOM   1715 2HG  LYS A 107     -10.903   5.589 -11.075  1.00  1.860          H  
ATOM   1716 1HD  LYS A 107     -10.974   3.154 -10.619  1.00  1.860          H  
ATOM   1717 2HD  LYS A 107     -10.104   3.393  -9.097  1.00  1.860          H  
ATOM   1718 1HE  LYS A 107     -11.978   4.735  -8.235  1.00  1.860          H  
ATOM   1719 2HE  LYS A 107     -12.855   4.499  -9.760  1.00  1.860          H  
ATOM   1720 1HZ  LYS A 107     -13.556   2.935  -8.074  1.00  1.860          H  
ATOM   1721 2HZ  LYS A 107     -12.848   2.120  -9.320  1.00  1.860          H  
ATOM   1722 3HZ  LYS A 107     -12.025   2.344  -7.907  1.00  1.860          H  
ATOM   1723  N   HIS A 108      -6.508   4.899 -12.987  1.00  1.030          N  
ATOM   1724  CA  HIS A 108      -5.216   4.361 -13.386  1.00  1.030          C  
ATOM   1725  C   HIS A 108      -5.060   4.724 -14.855  1.00  1.010          C  
ATOM   1726  O   HIS A 108      -5.949   4.396 -15.625  1.00  1.180          O  
ATOM   1727  CB  HIS A 108      -5.206   2.844 -13.180  1.00  1.440          C  
ATOM   1728  CG  HIS A 108      -5.460   2.464 -11.767  1.00  1.440          C  
ATOM   1729  ND1 HIS A 108      -4.466   2.437 -10.813  1.00  1.440          N  
ATOM   1730  CD2 HIS A 108      -6.602   2.125 -11.135  1.00  1.440          C  
ATOM   1731  CE1 HIS A 108      -4.987   2.091  -9.651  1.00  1.440          C  
ATOM   1732  NE2 HIS A 108      -6.289   1.904  -9.813  1.00  1.440          N  
ATOM   1733  H   HIS A 108      -7.326   4.698 -13.573  1.00  1.240          H  
ATOM   1734  HA  HIS A 108      -4.426   4.808 -12.791  1.00  1.240          H  
ATOM   1735 1HB  HIS A 108      -5.968   2.382 -13.811  1.00  1.730          H  
ATOM   1736 2HB  HIS A 108      -4.244   2.439 -13.467  1.00  1.730          H  
ATOM   1737  HD1 HIS A 108      -3.453   2.419 -11.016  1.00  1.730          H  
ATOM   1738  HD2 HIS A 108      -7.630   2.027 -11.483  1.00  1.730          H  
ATOM   1739  HE1 HIS A 108      -4.355   2.011  -8.767  1.00  1.730          H  
ATOM   1740  N   PRO A 109      -3.891   5.196 -15.332  1.00  1.000          N  
ATOM   1741  CA  PRO A 109      -3.672   5.783 -16.663  1.00  1.040          C  
ATOM   1742  C   PRO A 109      -3.819   4.800 -17.821  1.00  0.930          C  
ATOM   1743  O   PRO A 109      -2.869   4.460 -18.533  1.00  1.020          O  
ATOM   1744  CB  PRO A 109      -2.233   6.299 -16.540  1.00  1.560          C  
ATOM   1745  CG  PRO A 109      -1.573   5.343 -15.568  1.00  1.560          C  
ATOM   1746  CD  PRO A 109      -2.657   5.032 -14.538  1.00  1.560          C  
ATOM   1747  HA  PRO A 109      -4.375   6.621 -16.792  1.00  1.250          H  
ATOM   1748 1HB  PRO A 109      -1.749   6.315 -17.530  1.00  1.870          H  
ATOM   1749 2HB  PRO A 109      -2.238   7.336 -16.173  1.00  1.870          H  
ATOM   1750 1HG  PRO A 109      -1.225   4.436 -16.096  1.00  1.870          H  
ATOM   1751 2HG  PRO A 109      -0.681   5.804 -15.117  1.00  1.870          H  
ATOM   1752 1HD  PRO A 109      -2.539   3.991 -14.176  1.00  1.870          H  
ATOM   1753 2HD  PRO A 109      -2.611   5.766 -13.719  1.00  1.870          H  
ATOM   1754  N   LEU A 110      -5.060   4.422 -18.041  1.00  0.860          N  
ATOM   1755  CA  LEU A 110      -5.468   3.442 -19.023  1.00  0.870          C  
ATOM   1756  C   LEU A 110      -5.859   4.211 -20.274  1.00  0.960          C  
ATOM   1757  O   LEU A 110      -7.034   4.307 -20.655  1.00  1.010          O  
ATOM   1758  CB  LEU A 110      -6.661   2.735 -18.420  1.00  1.210          C  
ATOM   1759  CG  LEU A 110      -7.210   1.518 -18.914  1.00  1.210          C  
ATOM   1760  CD1 LEU A 110      -6.298   0.416 -18.700  1.00  1.210          C  
ATOM   1761  CD2 LEU A 110      -8.534   1.317 -18.150  1.00  1.210          C  
ATOM   1762  H   LEU A 110      -5.768   4.814 -17.400  1.00  1.030          H  
ATOM   1763  HA  LEU A 110      -4.650   2.770 -19.251  1.00  1.040          H  
ATOM   1764 1HB  LEU A 110      -6.506   2.633 -17.346  1.00  1.460          H  
ATOM   1765 2HB  LEU A 110      -7.439   3.402 -18.594  1.00  1.460          H  
ATOM   1766  HG  LEU A 110      -7.360   1.584 -19.952  1.00  1.460          H  
ATOM   1767 1HD1 LEU A 110      -6.754  -0.488 -19.056  1.00  1.460          H  
ATOM   1768 2HD1 LEU A 110      -5.377   0.587 -19.220  1.00  1.460          H  
ATOM   1769 3HD1 LEU A 110      -6.113   0.326 -17.645  1.00  1.460          H  
ATOM   1770 1HD2 LEU A 110      -9.019   0.414 -18.457  1.00  1.460          H  
ATOM   1771 2HD2 LEU A 110      -8.328   1.265 -17.082  1.00  1.460          H  
ATOM   1772 3HD2 LEU A 110      -9.199   2.146 -18.334  1.00  1.460          H  
ATOM   1773  N   GLU A 111      -4.839   4.768 -20.915  1.00  1.040          N  
ATOM   1774  CA  GLU A 111      -5.045   5.627 -22.076  1.00  1.170          C  
ATOM   1775  C   GLU A 111      -5.740   4.928 -23.230  1.00  1.090          C  
ATOM   1776  O   GLU A 111      -6.553   5.539 -23.919  1.00  1.110          O  
ATOM   1777  CB  GLU A 111      -3.727   6.185 -22.594  1.00  1.590          C  
ATOM   1778  CG  GLU A 111      -3.047   7.200 -21.696  1.00  1.590          C  
ATOM   1779  CD  GLU A 111      -1.776   7.712 -22.309  1.00  1.590          C  
ATOM   1780  OE1 GLU A 111      -1.418   7.225 -23.365  1.00  1.590          O  
ATOM   1781  OE2 GLU A 111      -1.167   8.580 -21.739  1.00  1.590          O  
ATOM   1782  H   GLU A 111      -3.908   4.628 -20.498  1.00  1.250          H  
ATOM   1783  HA  GLU A 111      -5.678   6.464 -21.765  1.00  1.400          H  
ATOM   1784 1HB  GLU A 111      -3.028   5.363 -22.743  1.00  1.900          H  
ATOM   1785 2HB  GLU A 111      -3.889   6.648 -23.564  1.00  1.900          H  
ATOM   1786 1HG  GLU A 111      -3.720   8.037 -21.513  1.00  1.900          H  
ATOM   1787 2HG  GLU A 111      -2.822   6.729 -20.738  1.00  1.900          H  
ATOM   1788  N   LYS A 112      -5.419   3.649 -23.459  1.00  1.070          N  
ATOM   1789  CA  LYS A 112      -6.037   2.937 -24.576  1.00  1.040          C  
ATOM   1790  C   LYS A 112      -7.538   2.825 -24.417  1.00  0.960          C  
ATOM   1791  O   LYS A 112      -8.268   2.909 -25.404  1.00  0.970          O  
ATOM   1792  CB  LYS A 112      -5.414   1.574 -24.783  1.00  1.470          C  
ATOM   1793  CG  LYS A 112      -4.017   1.632 -25.366  1.00  1.470          C  
ATOM   1794  CD  LYS A 112      -3.435   0.247 -25.592  1.00  1.470          C  
ATOM   1795  CE  LYS A 112      -2.060   0.338 -26.248  1.00  1.470          C  
ATOM   1796  NZ  LYS A 112      -1.461  -0.998 -26.473  1.00  1.470          N  
ATOM   1797  H   LYS A 112      -4.745   3.202 -22.855  1.00  1.280          H  
ATOM   1798  HA  LYS A 112      -5.854   3.515 -25.481  1.00  1.250          H  
ATOM   1799 1HB  LYS A 112      -5.358   1.076 -23.826  1.00  1.760          H  
ATOM   1800 2HB  LYS A 112      -6.049   0.979 -25.440  1.00  1.760          H  
ATOM   1801 1HG  LYS A 112      -4.053   2.164 -26.318  1.00  1.760          H  
ATOM   1802 2HG  LYS A 112      -3.371   2.186 -24.689  1.00  1.760          H  
ATOM   1803 1HD  LYS A 112      -3.339  -0.273 -24.638  1.00  1.760          H  
ATOM   1804 2HD  LYS A 112      -4.100  -0.330 -26.234  1.00  1.760          H  
ATOM   1805 1HE  LYS A 112      -2.157   0.845 -27.207  1.00  1.760          H  
ATOM   1806 2HE  LYS A 112      -1.396   0.917 -25.607  1.00  1.760          H  
ATOM   1807 1HZ  LYS A 112      -0.554  -0.892 -26.908  1.00  1.760          H  
ATOM   1808 2HZ  LYS A 112      -1.358  -1.465 -25.587  1.00  1.760          H  
ATOM   1809 3HZ  LYS A 112      -2.061  -1.544 -27.077  1.00  1.760          H  
ATOM   1810  N   VAL A 113      -7.999   2.628 -23.186  1.00  0.950          N  
ATOM   1811  CA  VAL A 113      -9.421   2.569 -22.913  1.00  1.010          C  
ATOM   1812  C   VAL A 113     -10.053   3.901 -23.179  1.00  1.070          C  
ATOM   1813  O   VAL A 113     -11.071   3.986 -23.849  1.00  1.210          O  
ATOM   1814  CB  VAL A 113      -9.687   2.082 -21.489  1.00  1.390          C  
ATOM   1815  CG1 VAL A 113     -11.152   2.266 -21.054  1.00  1.390          C  
ATOM   1816  CG2 VAL A 113      -9.324   0.563 -21.490  1.00  1.390          C  
ATOM   1817  H   VAL A 113      -7.334   2.578 -22.422  1.00  1.140          H  
ATOM   1818  HA  VAL A 113      -9.866   1.850 -23.592  1.00  1.210          H  
ATOM   1819  HB  VAL A 113      -9.085   2.649 -20.797  1.00  1.670          H  
ATOM   1820 1HG1 VAL A 113     -11.270   1.888 -20.037  1.00  1.670          H  
ATOM   1821 2HG1 VAL A 113     -11.418   3.325 -21.068  1.00  1.670          H  
ATOM   1822 3HG1 VAL A 113     -11.802   1.747 -21.688  1.00  1.670          H  
ATOM   1823 1HG2 VAL A 113      -9.479   0.124 -20.531  1.00  1.670          H  
ATOM   1824 2HG2 VAL A 113      -9.933   0.046 -22.197  1.00  1.670          H  
ATOM   1825 3HG2 VAL A 113      -8.290   0.448 -21.776  1.00  1.670          H  
ATOM   1826  N   VAL A 114      -9.448   4.980 -22.718  1.00  1.090          N  
ATOM   1827  CA  VAL A 114     -10.116   6.241 -22.987  1.00  1.300          C  
ATOM   1828  C   VAL A 114     -10.220   6.481 -24.482  1.00  1.320          C  
ATOM   1829  O   VAL A 114     -11.293   6.811 -24.999  1.00  1.540          O  
ATOM   1830  CB  VAL A 114      -9.358   7.424 -22.362  1.00  1.740          C  
ATOM   1831  CG1 VAL A 114      -9.959   8.736 -22.803  1.00  1.740          C  
ATOM   1832  CG2 VAL A 114      -9.407   7.292 -20.923  1.00  1.740          C  
ATOM   1833  H   VAL A 114      -8.590   4.896 -22.161  1.00  1.310          H  
ATOM   1834  HA  VAL A 114     -11.110   6.197 -22.572  1.00  1.560          H  
ATOM   1835  HB  VAL A 114      -8.318   7.406 -22.695  1.00  2.080          H  
ATOM   1836 1HG1 VAL A 114      -9.409   9.555 -22.345  1.00  2.080          H  
ATOM   1837 2HG1 VAL A 114      -9.908   8.841 -23.882  1.00  2.080          H  
ATOM   1838 3HG1 VAL A 114     -10.997   8.776 -22.484  1.00  2.080          H  
ATOM   1839 1HG2 VAL A 114      -8.860   8.105 -20.448  1.00  2.080          H  
ATOM   1840 2HG2 VAL A 114     -10.441   7.295 -20.578  1.00  2.080          H  
ATOM   1841 3HG2 VAL A 114      -8.943   6.363 -20.703  1.00  2.080          H  
ATOM   1842  N   LYS A 115      -9.114   6.278 -25.190  1.00  1.190          N  
ATOM   1843  CA  LYS A 115      -9.082   6.520 -26.616  1.00  1.270          C  
ATOM   1844  C   LYS A 115     -10.047   5.623 -27.396  1.00  1.200          C  
ATOM   1845  O   LYS A 115     -10.805   6.126 -28.232  1.00  1.310          O  
ATOM   1846  CB  LYS A 115      -7.644   6.334 -27.098  1.00  1.750          C  
ATOM   1847  CG  LYS A 115      -6.691   7.438 -26.604  1.00  1.750          C  
ATOM   1848  CD  LYS A 115      -5.238   7.168 -26.988  1.00  1.750          C  
ATOM   1849  CE  LYS A 115      -4.304   8.232 -26.384  1.00  1.750          C  
ATOM   1850  NZ  LYS A 115      -2.857   7.944 -26.644  1.00  1.750          N  
ATOM   1851  H   LYS A 115      -8.261   5.975 -24.711  1.00  1.430          H  
ATOM   1852  HA  LYS A 115      -9.379   7.553 -26.790  1.00  1.520          H  
ATOM   1853 1HB  LYS A 115      -7.266   5.373 -26.738  1.00  2.100          H  
ATOM   1854 2HB  LYS A 115      -7.619   6.314 -28.185  1.00  2.100          H  
ATOM   1855 1HG  LYS A 115      -7.001   8.390 -27.033  1.00  2.100          H  
ATOM   1856 2HG  LYS A 115      -6.763   7.518 -25.520  1.00  2.100          H  
ATOM   1857 1HD  LYS A 115      -4.944   6.186 -26.605  1.00  2.100          H  
ATOM   1858 2HD  LYS A 115      -5.136   7.168 -28.072  1.00  2.100          H  
ATOM   1859 1HE  LYS A 115      -4.547   9.204 -26.806  1.00  2.100          H  
ATOM   1860 2HE  LYS A 115      -4.464   8.267 -25.306  1.00  2.100          H  
ATOM   1861 1HZ  LYS A 115      -2.286   8.665 -26.218  1.00  2.100          H  
ATOM   1862 2HZ  LYS A 115      -2.611   7.046 -26.239  1.00  2.100          H  
ATOM   1863 3HZ  LYS A 115      -2.684   7.920 -27.638  1.00  2.100          H  
ATOM   1864  N   ASN A 116     -10.086   4.318 -27.085  1.00  1.180          N  
ATOM   1865  CA  ASN A 116     -10.958   3.399 -27.806  1.00  1.300          C  
ATOM   1866  C   ASN A 116     -12.414   3.561 -27.422  1.00  1.310          C  
ATOM   1867  O   ASN A 116     -13.293   3.535 -28.281  1.00  1.420          O  
ATOM   1868  CB  ASN A 116     -10.539   1.965 -27.560  1.00  1.770          C  
ATOM   1869  CG  ASN A 116      -9.266   1.568 -28.262  1.00  1.770          C  
ATOM   1870  OD1 ASN A 116      -8.856   2.193 -29.247  1.00  1.770          O  
ATOM   1871  ND2 ASN A 116      -8.629   0.531 -27.778  1.00  1.770          N  
ATOM   1872  H   ASN A 116      -9.456   3.940 -26.373  1.00  1.420          H  
ATOM   1873  HA  ASN A 116     -10.876   3.615 -28.871  1.00  1.560          H  
ATOM   1874 1HB  ASN A 116     -10.390   1.852 -26.497  1.00  2.130          H  
ATOM   1875 2HB  ASN A 116     -11.343   1.287 -27.852  1.00  2.130          H  
ATOM   1876 1HD2 ASN A 116      -7.779   0.225 -28.206  1.00  2.130          H  
ATOM   1877 2HD2 ASN A 116      -8.986   0.050 -26.979  1.00  2.130          H  
ATOM   1878  N   VAL A 117     -12.698   3.758 -26.142  1.00  1.280          N  
ATOM   1879  CA  VAL A 117     -14.078   3.861 -25.725  1.00  1.440          C  
ATOM   1880  C   VAL A 117     -14.713   5.090 -26.341  1.00  1.760          C  
ATOM   1881  O   VAL A 117     -15.805   5.002 -26.921  1.00  2.490          O  
ATOM   1882  CB  VAL A 117     -14.148   3.814 -24.184  1.00  1.950          C  
ATOM   1883  CG1 VAL A 117     -15.494   4.116 -23.637  1.00  1.950          C  
ATOM   1884  CG2 VAL A 117     -13.775   2.458 -23.790  1.00  1.950          C  
ATOM   1885  H   VAL A 117     -11.963   3.811 -25.435  1.00  1.540          H  
ATOM   1886  HA  VAL A 117     -14.596   2.985 -26.101  1.00  1.730          H  
ATOM   1887  HB  VAL A 117     -13.450   4.536 -23.769  1.00  2.340          H  
ATOM   1888 1HG1 VAL A 117     -15.479   4.052 -22.547  1.00  2.340          H  
ATOM   1889 2HG1 VAL A 117     -15.736   5.110 -23.920  1.00  2.340          H  
ATOM   1890 3HG1 VAL A 117     -16.228   3.422 -24.025  1.00  2.340          H  
ATOM   1891 1HG2 VAL A 117     -13.778   2.391 -22.731  1.00  2.340          H  
ATOM   1892 2HG2 VAL A 117     -14.475   1.742 -24.207  1.00  2.340          H  
ATOM   1893 3HG2 VAL A 117     -12.789   2.259 -24.172  1.00  2.340          H  
ATOM   1894  N   ARG A 118     -14.023   6.233 -26.270  1.00  1.800          N  
ATOM   1895  CA  ARG A 118     -14.552   7.430 -26.879  1.00  2.120          C  
ATOM   1896  C   ARG A 118     -14.685   7.294 -28.390  1.00  2.950          C  
ATOM   1897  O   ARG A 118     -15.780   7.478 -28.928  1.00  3.160          O  
ATOM   1898  CB  ARG A 118     -13.646   8.607 -26.590  1.00  2.840          C  
ATOM   1899  CG  ARG A 118     -13.649   9.130 -25.179  1.00  2.840          C  
ATOM   1900  CD  ARG A 118     -12.672  10.229 -25.048  1.00  2.840          C  
ATOM   1901  NE  ARG A 118     -12.636  10.768 -23.709  1.00  2.840          N  
ATOM   1902  CZ  ARG A 118     -11.732  11.646 -23.236  1.00  2.840          C  
ATOM   1903  NH1 ARG A 118     -10.754  12.106 -23.994  1.00  2.840          N  
ATOM   1904  NH2 ARG A 118     -11.855  12.029 -21.985  1.00  2.840          N  
ATOM   1905  H   ARG A 118     -13.126   6.276 -25.776  1.00  2.160          H  
ATOM   1906  HA  ARG A 118     -15.532   7.632 -26.463  1.00  2.540          H  
ATOM   1907 1HB  ARG A 118     -12.619   8.311 -26.812  1.00  3.410          H  
ATOM   1908 2HB  ARG A 118     -13.883   9.408 -27.240  1.00  3.410          H  
ATOM   1909 1HG  ARG A 118     -14.636   9.512 -24.922  1.00  3.410          H  
ATOM   1910 2HG  ARG A 118     -13.372   8.334 -24.486  1.00  3.410          H  
ATOM   1911 1HD  ARG A 118     -11.683   9.848 -25.296  1.00  3.410          H  
ATOM   1912 2HD  ARG A 118     -12.941  11.031 -25.733  1.00  3.410          H  
ATOM   1913  HE  ARG A 118     -13.363  10.471 -23.041  1.00  3.410          H  
ATOM   1914 1HH1 ARG A 118     -10.669  11.803 -24.951  1.00  3.410          H  
ATOM   1915 2HH1 ARG A 118     -10.088  12.764 -23.616  1.00  3.410          H  
ATOM   1916 1HH2 ARG A 118     -12.639  11.635 -21.447  1.00  3.410          H  
ATOM   1917 2HH2 ARG A 118     -11.214  12.684 -21.572  1.00  3.410          H  
ATOM   1918  N   GLU A 119     -13.603   6.896 -29.074  1.00  3.810          N  
ATOM   1919  CA  GLU A 119     -13.614   6.861 -30.529  1.00  4.920          C  
ATOM   1920  C   GLU A 119     -14.632   5.901 -31.112  1.00  5.280          C  
ATOM   1921  O   GLU A 119     -15.239   6.192 -32.146  1.00  5.840          O  
ATOM   1922  CB  GLU A 119     -12.221   6.508 -31.060  1.00  6.440          C  
ATOM   1923  CG  GLU A 119     -12.063   6.590 -32.593  1.00  6.440          C  
ATOM   1924  CD  GLU A 119     -12.219   8.005 -33.115  1.00  6.440          C  
ATOM   1925  OE1 GLU A 119     -12.039   8.922 -32.339  1.00  6.440          O  
ATOM   1926  OE2 GLU A 119     -12.512   8.165 -34.276  1.00  6.440          O  
ATOM   1927  H   GLU A 119     -12.717   6.707 -28.595  1.00  4.570          H  
ATOM   1928  HA  GLU A 119     -13.857   7.856 -30.881  1.00  5.900          H  
ATOM   1929 1HB  GLU A 119     -11.487   7.177 -30.612  1.00  7.730          H  
ATOM   1930 2HB  GLU A 119     -11.966   5.493 -30.745  1.00  7.730          H  
ATOM   1931 1HG  GLU A 119     -11.071   6.228 -32.857  1.00  7.730          H  
ATOM   1932 2HG  GLU A 119     -12.792   5.940 -33.075  1.00  7.730          H  
ATOM   1933  N   VAL A 120     -14.830   4.749 -30.483  1.00  5.170          N  
ATOM   1934  CA  VAL A 120     -15.773   3.803 -31.026  1.00  5.640          C  
ATOM   1935  C   VAL A 120     -17.212   4.242 -30.780  1.00  5.650          C  
ATOM   1936  O   VAL A 120     -18.024   4.242 -31.710  1.00  5.700          O  
ATOM   1937  CB  VAL A 120     -15.531   2.391 -30.452  1.00  7.710          C  
ATOM   1938  CG1 VAL A 120     -16.619   1.425 -30.933  1.00  7.710          C  
ATOM   1939  CG2 VAL A 120     -14.153   1.896 -30.895  1.00  7.710          C  
ATOM   1940  H   VAL A 120     -14.299   4.509 -29.639  1.00  6.200          H  
ATOM   1941  HA  VAL A 120     -15.612   3.753 -32.103  1.00  6.770          H  
ATOM   1942  HB  VAL A 120     -15.572   2.438 -29.356  1.00  9.250          H  
ATOM   1943 1HG1 VAL A 120     -16.440   0.437 -30.520  1.00  9.250          H  
ATOM   1944 2HG1 VAL A 120     -17.588   1.768 -30.620  1.00  9.250          H  
ATOM   1945 3HG1 VAL A 120     -16.599   1.369 -32.020  1.00  9.250          H  
ATOM   1946 1HG2 VAL A 120     -13.972   0.904 -30.478  1.00  9.250          H  
ATOM   1947 2HG2 VAL A 120     -14.118   1.848 -31.982  1.00  9.250          H  
ATOM   1948 3HG2 VAL A 120     -13.383   2.579 -30.544  1.00  9.250          H  
ATOM   1949  N   GLN A 121     -17.573   4.621 -29.545  1.00  5.900          N  
ATOM   1950  CA  GLN A 121     -18.966   4.995 -29.322  1.00  6.170          C  
ATOM   1951  C   GLN A 121     -19.329   6.251 -30.116  1.00  6.110          C  
ATOM   1952  O   GLN A 121     -20.476   6.396 -30.539  1.00  6.150          O  
ATOM   1953  CB  GLN A 121     -19.304   5.142 -27.838  1.00  8.530          C  
ATOM   1954  CG  GLN A 121     -20.837   5.018 -27.568  1.00  8.530          C  
ATOM   1955  CD  GLN A 121     -21.257   5.150 -26.097  1.00  8.530          C  
ATOM   1956  OE1 GLN A 121     -21.236   6.260 -25.529  1.00  8.530          O  
ATOM   1957  NE2 GLN A 121     -21.640   4.034 -25.473  1.00  8.530          N  
ATOM   1958  H   GLN A 121     -16.904   4.626 -28.765  1.00  7.080          H  
ATOM   1959  HA  GLN A 121     -19.607   4.222 -29.727  1.00  7.400          H  
ATOM   1960 1HB  GLN A 121     -18.774   4.382 -27.262  1.00 10.240          H  
ATOM   1961 2HB  GLN A 121     -18.968   6.116 -27.491  1.00 10.240          H  
ATOM   1962 1HG  GLN A 121     -21.388   5.726 -28.159  1.00 10.240          H  
ATOM   1963 2HG  GLN A 121     -21.131   4.011 -27.880  1.00 10.240          H  
ATOM   1964 1HE2 GLN A 121     -21.925   4.062 -24.515  1.00 10.240          H  
ATOM   1965 2HE2 GLN A 121     -21.668   3.119 -25.941  1.00 10.240          H  
ATOM   1966  N   PHE A 122     -18.356   7.135 -30.401  1.00  6.350          N  
ATOM   1967  CA  PHE A 122     -18.627   8.358 -31.155  1.00  6.690          C  
ATOM   1968  C   PHE A 122     -19.228   8.071 -32.523  1.00  7.170          C  
ATOM   1969  O   PHE A 122     -19.884   8.941 -33.094  1.00  7.530          O  
ATOM   1970  CB  PHE A 122     -17.347   9.171 -31.446  1.00  9.230          C  
ATOM   1971  CG  PHE A 122     -16.685   9.954 -30.318  1.00  9.230          C  
ATOM   1972  CD1 PHE A 122     -17.366  10.402 -29.194  1.00  9.230          C  
ATOM   1973  CD2 PHE A 122     -15.326  10.249 -30.417  1.00  9.230          C  
ATOM   1974  CE1 PHE A 122     -16.705  11.107 -28.217  1.00  9.230          C  
ATOM   1975  CE2 PHE A 122     -14.680  10.951 -29.437  1.00  9.230          C  
ATOM   1976  CZ  PHE A 122     -15.371  11.383 -28.339  1.00  9.230          C  
ATOM   1977  H   PHE A 122     -17.409   7.010 -30.019  1.00  7.620          H  
ATOM   1978  HA  PHE A 122     -19.341   8.957 -30.601  1.00  8.030          H  
ATOM   1979 1HB  PHE A 122     -16.594   8.475 -31.833  1.00 11.080          H  
ATOM   1980 2HB  PHE A 122     -17.557   9.873 -32.249  1.00 11.080          H  
ATOM   1981  HD1 PHE A 122     -18.415  10.201 -29.077  1.00 11.080          H  
ATOM   1982  HD2 PHE A 122     -14.769   9.907 -31.295  1.00 11.080          H  
ATOM   1983  HE1 PHE A 122     -17.244  11.461 -27.333  1.00 11.080          H  
ATOM   1984  HE2 PHE A 122     -13.620  11.166 -29.528  1.00 11.080          H  
ATOM   1985  HZ  PHE A 122     -14.868  11.952 -27.556  1.00 11.080          H  
ATOM   1986  N   SER A 123     -18.988   6.879 -33.076  1.00  7.470          N  
ATOM   1987  CA  SER A 123     -19.466   6.521 -34.406  1.00  8.160          C  
ATOM   1988  C   SER A 123     -20.990   6.464 -34.489  1.00  7.910          C  
ATOM   1989  O   SER A 123     -21.558   6.487 -35.585  1.00  7.850          O  
ATOM   1990  CB  SER A 123     -18.898   5.176 -34.819  1.00 11.150          C  
ATOM   1991  OG  SER A 123     -19.436   4.135 -34.045  1.00 11.150          O  
ATOM   1992  H   SER A 123     -18.498   6.159 -32.542  1.00  8.960          H  
ATOM   1993  HA  SER A 123     -19.114   7.278 -35.106  1.00  9.790          H  
ATOM   1994 1HB  SER A 123     -19.120   5.001 -35.870  1.00 13.380          H  
ATOM   1995 2HB  SER A 123     -17.814   5.188 -34.706  1.00 13.380          H  
ATOM   1996  HG  SER A 123     -18.946   4.145 -33.195  1.00 13.380          H  
ATOM   1997  N   GLU A 124     -21.654   6.366 -33.335  1.00  8.000          N  
ATOM   1998  CA  GLU A 124     -23.102   6.299 -33.265  1.00  7.970          C  
ATOM   1999  C   GLU A 124     -23.740   7.639 -32.872  1.00  7.390          C  
ATOM   2000  O   GLU A 124     -24.962   7.718 -32.722  1.00  7.480          O  
ATOM   2001  CB  GLU A 124     -23.522   5.214 -32.258  1.00 11.170          C  
ATOM   2002  CG  GLU A 124     -23.098   3.778 -32.641  1.00 11.170          C  
ATOM   2003  CD  GLU A 124     -23.532   2.718 -31.633  1.00 11.170          C  
ATOM   2004  OE1 GLU A 124     -24.109   3.074 -30.636  1.00 11.170          O  
ATOM   2005  OE2 GLU A 124     -23.280   1.558 -31.869  1.00 11.170          O  
ATOM   2006  H   GLU A 124     -21.128   6.351 -32.456  1.00  9.600          H  
ATOM   2007  HA  GLU A 124     -23.479   6.023 -34.248  1.00  9.560          H  
ATOM   2008 1HB  GLU A 124     -23.079   5.442 -31.285  1.00 13.400          H  
ATOM   2009 2HB  GLU A 124     -24.603   5.226 -32.138  1.00 13.400          H  
ATOM   2010 1HG  GLU A 124     -23.521   3.536 -33.615  1.00 13.400          H  
ATOM   2011 2HG  GLU A 124     -22.011   3.754 -32.737  1.00 13.400          H  
ATOM   2012  N   LYS A 125     -22.934   8.688 -32.678  1.00  7.060          N  
ATOM   2013  CA  LYS A 125     -23.482   9.947 -32.175  1.00  6.810          C  
ATOM   2014  C   LYS A 125     -23.586  11.001 -33.262  1.00  6.550          C  
ATOM   2015  O   LYS A 125     -22.817  10.992 -34.222  1.00  6.510          O  
ATOM   2016  CB  LYS A 125     -22.598  10.439 -31.030  1.00  9.630          C  
ATOM   2017  CG  LYS A 125     -22.559   9.438 -29.910  1.00  9.630          C  
ATOM   2018  CD  LYS A 125     -21.723   9.846 -28.722  1.00  9.630          C  
ATOM   2019  CE  LYS A 125     -21.644   8.662 -27.810  1.00  9.630          C  
ATOM   2020  NZ  LYS A 125     -20.968   8.884 -26.523  1.00  9.630          N  
ATOM   2021  H   LYS A 125     -21.929   8.619 -32.868  1.00  8.470          H  
ATOM   2022  HA  LYS A 125     -24.487   9.766 -31.792  1.00  8.170          H  
ATOM   2023 1HB  LYS A 125     -21.580  10.605 -31.392  1.00 11.560          H  
ATOM   2024 2HB  LYS A 125     -22.984  11.384 -30.644  1.00 11.560          H  
ATOM   2025 1HG  LYS A 125     -23.582   9.263 -29.578  1.00 11.560          H  
ATOM   2026 2HG  LYS A 125     -22.167   8.496 -30.294  1.00 11.560          H  
ATOM   2027 1HD  LYS A 125     -20.732  10.135 -29.040  1.00 11.560          H  
ATOM   2028 2HD  LYS A 125     -22.173  10.667 -28.205  1.00 11.560          H  
ATOM   2029 1HE  LYS A 125     -22.643   8.300 -27.621  1.00 11.560          H  
ATOM   2030 2HE  LYS A 125     -21.095   7.908 -28.343  1.00 11.560          H  
ATOM   2031 1HZ  LYS A 125     -21.004   7.971 -26.051  1.00 11.560          H  
ATOM   2032 2HZ  LYS A 125     -20.019   9.176 -26.645  1.00 11.560          H  
ATOM   2033 3HZ  LYS A 125     -21.454   9.554 -25.928  1.00 11.560          H  
ATOM   2034  N   VAL A 126     -24.531  11.926 -33.108  1.00  6.740          N  
ATOM   2035  CA  VAL A 126     -24.631  13.008 -34.092  1.00  6.910          C  
ATOM   2036  C   VAL A 126     -24.337  14.369 -33.477  1.00  7.260          C  
ATOM   2037  O   VAL A 126     -25.208  14.949 -32.816  1.00  7.550          O  
ATOM   2038  CB  VAL A 126     -26.029  13.011 -34.739  1.00  9.610          C  
ATOM   2039  CG1 VAL A 126     -26.139  14.122 -35.778  1.00  9.610          C  
ATOM   2040  CG2 VAL A 126     -26.281  11.654 -35.373  1.00  9.610          C  
ATOM   2041  H   VAL A 126     -25.144  11.852 -32.285  1.00  8.090          H  
ATOM   2042  HA  VAL A 126     -23.901  12.826 -34.873  1.00  8.290          H  
ATOM   2043  HB  VAL A 126     -26.772  13.211 -33.982  1.00 11.530          H  
ATOM   2044 1HG1 VAL A 126     -27.137  14.115 -36.211  1.00 11.530          H  
ATOM   2045 2HG1 VAL A 126     -25.962  15.082 -35.311  1.00 11.530          H  
ATOM   2046 3HG1 VAL A 126     -25.409  13.963 -36.567  1.00 11.530          H  
ATOM   2047 1HG2 VAL A 126     -27.270  11.639 -35.827  1.00 11.530          H  
ATOM   2048 2HG2 VAL A 126     -25.524  11.469 -36.139  1.00 11.530          H  
ATOM   2049 3HG2 VAL A 126     -26.224  10.871 -34.617  1.00 11.530          H  
ATOM   2050  N   THR A 127     -23.112  14.855 -33.710  1.00  7.520          N  
ATOM   2051  CA  THR A 127     -22.565  16.081 -33.130  1.00  8.070          C  
ATOM   2052  C   THR A 127     -22.971  17.357 -33.877  1.00  8.650          C  
ATOM   2053  O   THR A 127     -22.948  17.425 -35.126  1.00  8.860          O  
ATOM   2054  CB  THR A 127     -20.987  16.033 -33.073  1.00 11.080          C  
ATOM   2055  OG1 THR A 127     -20.517  14.893 -32.335  1.00 11.080          O  
ATOM   2056  CG2 THR A 127     -20.454  17.244 -32.328  1.00 11.080          C  
ATOM   2057  H   THR A 127     -22.494  14.296 -34.275  1.00  9.020          H  
ATOM   2058  HA  THR A 127     -22.942  16.188 -32.121  1.00  9.680          H  
ATOM   2059  HB  THR A 127     -20.566  16.028 -34.057  1.00 13.290          H  
ATOM   2060  HG1 THR A 127     -19.524  14.813 -32.486  1.00 13.290          H  
ATOM   2061 1HG2 THR A 127     -19.374  17.183 -32.264  1.00 13.290          H  
ATOM   2062 2HG2 THR A 127     -20.720  18.168 -32.822  1.00 13.290          H  
ATOM   2063 3HG2 THR A 127     -20.868  17.226 -31.325  1.00 13.290          H  
ATOM   2064  N   LEU A 128     -23.344  18.360 -33.064  1.00  9.090          N  
ATOM   2065  CA  LEU A 128     -23.587  19.745 -33.478  1.00  9.860          C  
ATOM   2066  C   LEU A 128     -22.581  20.676 -32.809  1.00 10.540          C  
ATOM   2067  O   LEU A 128     -22.103  21.639 -33.411  1.00 10.990          O  
ATOM   2068  CB  LEU A 128     -25.027  20.201 -33.207  1.00 13.500          C  
ATOM   2069  CG  LEU A 128     -25.334  21.746 -33.440  1.00 13.500          C  
ATOM   2070  CD1 LEU A 128     -24.973  22.177 -34.820  1.00 13.500          C  
ATOM   2071  CD2 LEU A 128     -26.840  21.971 -33.277  1.00 13.500          C  
ATOM   2072  H   LEU A 128     -23.400  18.139 -32.066  1.00 10.910          H  
ATOM   2073  HA  LEU A 128     -23.432  19.798 -34.554  1.00 11.830          H  
ATOM   2074 1HB  LEU A 128     -25.679  19.643 -33.867  1.00 16.200          H  
ATOM   2075 2HB  LEU A 128     -25.281  19.947 -32.185  1.00 16.200          H  
ATOM   2076  HG  LEU A 128     -24.772  22.347 -32.726  1.00 16.200          H  
ATOM   2077 1HD1 LEU A 128     -25.201  23.210 -34.944  1.00 16.200          H  
ATOM   2078 2HD1 LEU A 128     -23.920  22.040 -35.003  1.00 16.200          H  
ATOM   2079 3HD1 LEU A 128     -25.522  21.611 -35.510  1.00 16.200          H  
ATOM   2080 1HD2 LEU A 128     -27.073  23.012 -33.431  1.00 16.200          H  
ATOM   2081 2HD2 LEU A 128     -27.372  21.376 -34.007  1.00 16.200          H  
ATOM   2082 3HD2 LEU A 128     -27.165  21.693 -32.311  1.00 16.200          H  
ATOM   2083  N   SER A 129     -22.298  20.402 -31.545  1.00 10.800          N  
ATOM   2084  CA  SER A 129     -21.398  21.194 -30.727  1.00 11.610          C  
ATOM   2085  C   SER A 129     -20.314  20.319 -30.217  1.00 12.200          C  
ATOM   2086  O   SER A 129     -20.553  19.154 -29.929  1.00 11.990          O  
ATOM   2087  CB  SER A 129     -22.091  21.770 -29.533  1.00 15.930          C  
ATOM   2088  OG  SER A 129     -21.162  22.346 -28.642  1.00 15.930          O  
ATOM   2089  H   SER A 129     -22.722  19.590 -31.098  1.00 12.960          H  
ATOM   2090  HA  SER A 129     -20.964  21.993 -31.328  1.00 13.930          H  
ATOM   2091 1HB  SER A 129     -22.802  22.519 -29.859  1.00 19.120          H  
ATOM   2092 2HB  SER A 129     -22.626  20.990 -29.035  1.00 19.120          H  
ATOM   2093  HG  SER A 129     -21.087  23.296 -28.906  1.00 19.120          H  
ATOM   2094  N   ASP A 130     -19.159  20.882 -29.946  1.00 13.060          N  
ATOM   2095  CA  ASP A 130     -18.064  20.095 -29.402  1.00 13.840          C  
ATOM   2096  C   ASP A 130     -18.502  19.356 -28.128  1.00 13.990          C  
ATOM   2097  O   ASP A 130     -17.924  18.327 -27.777  1.00 14.390          O  
ATOM   2098  CB  ASP A 130     -16.900  21.014 -29.041  1.00 19.060          C  
ATOM   2099  CG  ASP A 130     -16.222  21.666 -30.245  1.00 19.060          C  
ATOM   2100  OD1 ASP A 130     -16.475  21.286 -31.363  1.00 19.060          O  
ATOM   2101  OD2 ASP A 130     -15.460  22.567 -30.020  1.00 19.060          O  
ATOM   2102  H   ASP A 130     -19.018  21.858 -30.183  1.00 15.670          H  
ATOM   2103  HA  ASP A 130     -17.747  19.360 -30.146  1.00 16.610          H  
ATOM   2104 1HB  ASP A 130     -17.255  21.798 -28.371  1.00 22.880          H  
ATOM   2105 2HB  ASP A 130     -16.153  20.437 -28.495  1.00 22.880          H  
ATOM   2106  N   LYS A 131     -19.480  19.928 -27.411  1.00 13.850          N  
ATOM   2107  CA  LYS A 131     -19.985  19.372 -26.165  1.00 14.130          C  
ATOM   2108  C   LYS A 131     -21.345  18.653 -26.239  1.00 13.530          C  
ATOM   2109  O   LYS A 131     -21.808  18.146 -25.216  1.00 13.870          O  
ATOM   2110  CB  LYS A 131     -20.071  20.487 -25.135  1.00 19.670          C  
ATOM   2111  CG  LYS A 131     -18.723  21.083 -24.768  1.00 19.670          C  
ATOM   2112  CD  LYS A 131     -18.828  22.074 -23.611  1.00 19.670          C  
ATOM   2113  CE  LYS A 131     -19.489  23.383 -24.054  1.00 19.670          C  
ATOM   2114  NZ  LYS A 131     -19.421  24.439 -23.005  1.00 19.670          N  
ATOM   2115  H   LYS A 131     -19.904  20.779 -27.787  1.00 16.620          H  
ATOM   2116  HA  LYS A 131     -19.266  18.642 -25.822  1.00 16.960          H  
ATOM   2117 1HB  LYS A 131     -20.687  21.280 -25.544  1.00 23.600          H  
ATOM   2118 2HB  LYS A 131     -20.556  20.119 -24.230  1.00 23.600          H  
ATOM   2119 1HG  LYS A 131     -18.044  20.283 -24.501  1.00 23.600          H  
ATOM   2120 2HG  LYS A 131     -18.315  21.595 -25.637  1.00 23.600          H  
ATOM   2121 1HD  LYS A 131     -19.416  21.634 -22.807  1.00 23.600          H  
ATOM   2122 2HD  LYS A 131     -17.830  22.292 -23.232  1.00 23.600          H  
ATOM   2123 1HE  LYS A 131     -18.996  23.748 -24.952  1.00 23.600          H  
ATOM   2124 2HE  LYS A 131     -20.538  23.202 -24.278  1.00 23.600          H  
ATOM   2125 1HZ  LYS A 131     -19.891  25.275 -23.381  1.00 23.600          H  
ATOM   2126 2HZ  LYS A 131     -19.900  24.134 -22.177  1.00 23.600          H  
ATOM   2127 3HZ  LYS A 131     -18.466  24.655 -22.785  1.00 23.600          H  
ATOM   2128  N   TYR A 132     -22.043  18.713 -27.385  1.00 12.760          N  
ATOM   2129  CA  TYR A 132     -23.396  18.136 -27.478  1.00 12.250          C  
ATOM   2130  C   TYR A 132     -23.696  17.404 -28.804  1.00 11.560          C  
ATOM   2131  O   TYR A 132     -23.439  17.907 -29.921  1.00 11.340          O  
ATOM   2132  CB  TYR A 132     -24.460  19.203 -27.268  1.00 17.350          C  
ATOM   2133  CG  TYR A 132     -24.448  19.941 -25.940  1.00 17.350          C  
ATOM   2134  CD1 TYR A 132     -23.617  21.044 -25.771  1.00 17.350          C  
ATOM   2135  CD2 TYR A 132     -25.290  19.555 -24.916  1.00 17.350          C  
ATOM   2136  CE1 TYR A 132     -23.621  21.739 -24.594  1.00 17.350          C  
ATOM   2137  CE2 TYR A 132     -25.290  20.252 -23.728  1.00 17.350          C  
ATOM   2138  CZ  TYR A 132     -24.458  21.345 -23.570  1.00 17.350          C  
ATOM   2139  OH  TYR A 132     -24.454  22.047 -22.384  1.00 17.350          O  
ATOM   2140  H   TYR A 132     -21.589  19.070 -28.224  1.00 15.310          H  
ATOM   2141  HA  TYR A 132     -23.495  17.403 -26.682  1.00 14.700          H  
ATOM   2142 1HB  TYR A 132     -24.357  19.913 -28.030  1.00 20.820          H  
ATOM   2143 2HB  TYR A 132     -25.438  18.739 -27.376  1.00 20.820          H  
ATOM   2144  HD1 TYR A 132     -22.961  21.356 -26.580  1.00 20.820          H  
ATOM   2145  HD2 TYR A 132     -25.949  18.704 -25.043  1.00 20.820          H  
ATOM   2146  HE1 TYR A 132     -22.967  22.599 -24.466  1.00 20.820          H  
ATOM   2147  HE2 TYR A 132     -25.945  19.951 -22.919  1.00 20.820          H  
ATOM   2148  HH  TYR A 132     -23.924  22.853 -22.485  1.00 20.820          H  
ATOM   2149  N   ALA A 133     -24.366  16.262 -28.663  1.00 11.340          N  
ATOM   2150  CA  ALA A 133     -24.743  15.395 -29.768  1.00 10.820          C  
ATOM   2151  C   ALA A 133     -25.928  14.544 -29.440  1.00 10.500          C  
ATOM   2152  O   ALA A 133     -26.227  14.316 -28.270  1.00 10.840          O  
ATOM   2153  CB  ALA A 133     -23.635  14.418 -30.071  1.00 15.360          C  
ATOM   2154  H   ALA A 133     -24.577  15.950 -27.723  1.00 13.610          H  
ATOM   2155  HA  ALA A 133     -24.975  16.020 -30.631  1.00 12.980          H  
ATOM   2156 1HB  ALA A 133     -23.924  13.768 -30.873  1.00 18.430          H  
ATOM   2157 2HB  ALA A 133     -22.723  14.924 -30.327  1.00 18.430          H  
ATOM   2158 3HB  ALA A 133     -23.500  13.831 -29.183  1.00 18.430          H  
ATOM   2159  N   PHE A 134     -26.597  14.029 -30.460  1.00 10.050          N  
ATOM   2160  CA  PHE A 134     -27.572  13.005 -30.152  1.00  9.910          C  
ATOM   2161  C   PHE A 134     -26.855  11.759 -29.741  1.00 10.060          C  
ATOM   2162  O   PHE A 134     -25.976  11.274 -30.461  1.00 10.130          O  
ATOM   2163  CB  PHE A 134     -28.519  12.681 -31.296  1.00 13.930          C  
ATOM   2164  CG  PHE A 134     -29.373  11.532 -30.905  1.00 13.930          C  
ATOM   2165  CD1 PHE A 134     -30.324  11.650 -29.925  1.00 13.930          C  
ATOM   2166  CD2 PHE A 134     -29.184  10.293 -31.496  1.00 13.930          C  
ATOM   2167  CE1 PHE A 134     -31.046  10.562 -29.537  1.00 13.930          C  
ATOM   2168  CE2 PHE A 134     -29.928   9.213 -31.108  1.00 13.930          C  
ATOM   2169  CZ  PHE A 134     -30.857   9.351 -30.120  1.00 13.930          C  
ATOM   2170  H   PHE A 134     -26.361  14.309 -31.417  1.00 12.060          H  
ATOM   2171  HA  PHE A 134     -28.160  13.304 -29.296  1.00 11.890          H  
ATOM   2172 1HB  PHE A 134     -29.150  13.528 -31.516  1.00 16.720          H  
ATOM   2173 2HB  PHE A 134     -27.967  12.419 -32.184  1.00 16.720          H  
ATOM   2174  HD1 PHE A 134     -30.488  12.607 -29.439  1.00 16.720          H  
ATOM   2175  HD2 PHE A 134     -28.424  10.178 -32.274  1.00 16.720          H  
ATOM   2176  HE1 PHE A 134     -31.772  10.657 -28.754  1.00 16.720          H  
ATOM   2177  HE2 PHE A 134     -29.772   8.247 -31.576  1.00 16.720          H  
ATOM   2178  HZ  PHE A 134     -31.446   8.498 -29.794  1.00 16.720          H  
ATOM   2179  N   VAL A 135     -27.236  11.243 -28.581  1.00 10.330          N  
ATOM   2180  CA  VAL A 135     -26.676  10.035 -28.044  1.00 10.730          C  
ATOM   2181  C   VAL A 135     -27.789   9.007 -27.838  1.00 10.790          C  
ATOM   2182  O   VAL A 135     -28.790   9.323 -27.200  1.00 10.840          O  
ATOM   2183  CB  VAL A 135     -26.014  10.343 -26.688  1.00 14.860          C  
ATOM   2184  CG1 VAL A 135     -25.437   9.099 -26.073  1.00 14.860          C  
ATOM   2185  CG2 VAL A 135     -24.954  11.389 -26.873  1.00 14.860          C  
ATOM   2186  H   VAL A 135     -27.931  11.734 -28.031  1.00 12.400          H  
ATOM   2187  HA  VAL A 135     -25.905   9.684 -28.715  1.00 12.880          H  
ATOM   2188  HB  VAL A 135     -26.746  10.708 -26.019  1.00 17.830          H  
ATOM   2189 1HG1 VAL A 135     -24.983   9.348 -25.110  1.00 17.830          H  
ATOM   2190 2HG1 VAL A 135     -26.215   8.373 -25.912  1.00 17.830          H  
ATOM   2191 3HG1 VAL A 135     -24.690   8.686 -26.723  1.00 17.830          H  
ATOM   2192 1HG2 VAL A 135     -24.496  11.611 -25.909  1.00 17.830          H  
ATOM   2193 2HG2 VAL A 135     -24.220  11.024 -27.548  1.00 17.830          H  
ATOM   2194 3HG2 VAL A 135     -25.388  12.285 -27.271  1.00 17.830          H  
ATOM   2195  N   PRO A 136     -27.727   7.836 -28.475  1.00 10.990          N  
ATOM   2196  CA  PRO A 136     -28.639   6.740 -28.254  1.00 11.340          C  
ATOM   2197  C   PRO A 136     -28.415   6.243 -26.839  1.00 12.020          C  
ATOM   2198  O   PRO A 136     -27.282   6.277 -26.369  1.00 12.270          O  
ATOM   2199  CB  PRO A 136     -28.189   5.691 -29.277  1.00 17.010          C  
ATOM   2200  CG  PRO A 136     -27.397   6.464 -30.315  1.00 17.010          C  
ATOM   2201  CD  PRO A 136     -26.758   7.607 -29.561  1.00 17.010          C  
ATOM   2202  HA  PRO A 136     -29.675   7.071 -28.409  1.00 13.610          H  
ATOM   2203 1HB  PRO A 136     -27.588   4.912 -28.778  1.00 20.410          H  
ATOM   2204 2HB  PRO A 136     -29.067   5.190 -29.707  1.00 20.410          H  
ATOM   2205 1HG  PRO A 136     -26.637   5.806 -30.773  1.00 20.410          H  
ATOM   2206 2HG  PRO A 136     -28.038   6.801 -31.131  1.00 20.410          H  
ATOM   2207 1HD  PRO A 136     -25.770   7.318 -29.163  1.00 20.410          H  
ATOM   2208 2HD  PRO A 136     -26.706   8.464 -30.261  1.00 20.410          H  
ATOM   2209  N   ALA A 137     -29.436   5.730 -26.186  1.00 12.520          N  
ATOM   2210  CA  ALA A 137     -29.243   5.109 -24.880  1.00 13.380          C  
ATOM   2211  C   ALA A 137     -30.461   4.259 -24.581  1.00 13.830          C  
ATOM   2212  O   ALA A 137     -31.589   4.676 -24.871  1.00 13.860          O  
ATOM   2213  CB  ALA A 137     -29.007   6.159 -23.805  1.00 18.390          C  
ATOM   2214  H   ALA A 137     -30.353   5.739 -26.606  1.00 15.020          H  
ATOM   2215  HA  ALA A 137     -28.373   4.451 -24.927  1.00 16.060          H  
ATOM   2216 1HB  ALA A 137     -28.860   5.671 -22.839  1.00 22.070          H  
ATOM   2217 2HB  ALA A 137     -28.118   6.743 -24.041  1.00 22.070          H  
ATOM   2218 3HB  ALA A 137     -29.838   6.812 -23.751  1.00 22.070          H  
ATOM   2219  N   SER A 138     -30.270   3.129 -23.893  1.00 14.400          N  
ATOM   2220  CA  SER A 138     -31.398   2.263 -23.554  1.00 15.030          C  
ATOM   2221  C   SER A 138     -32.440   2.911 -22.655  1.00 15.330          C  
ATOM   2222  O   SER A 138     -33.625   2.589 -22.747  1.00 15.790          O  
ATOM   2223  CB  SER A 138     -30.885   1.006 -22.890  1.00 20.790          C  
ATOM   2224  OG  SER A 138     -30.263   1.311 -21.675  1.00 20.790          O  
ATOM   2225  H   SER A 138     -29.334   2.837 -23.632  1.00 17.280          H  
ATOM   2226  HA  SER A 138     -31.892   1.979 -24.485  1.00 18.040          H  
ATOM   2227 1HB  SER A 138     -31.718   0.327 -22.714  1.00 24.950          H  
ATOM   2228 2HB  SER A 138     -30.181   0.501 -23.549  1.00 24.950          H  
ATOM   2229  HG  SER A 138     -30.061   0.464 -21.258  1.00 24.950          H  
ATOM   2230  N   ASN A 139     -32.024   3.865 -21.826  1.00 15.200          N  
ATOM   2231  CA  ASN A 139     -32.976   4.539 -20.959  1.00 15.610          C  
ATOM   2232  C   ASN A 139     -33.155   6.013 -21.305  1.00 14.970          C  
ATOM   2233  O   ASN A 139     -34.185   6.609 -20.983  1.00 15.090          O  
ATOM   2234  CB  ASN A 139     -32.544   4.399 -19.517  1.00 21.690          C  
ATOM   2235  CG  ASN A 139     -32.559   2.975 -19.051  1.00 21.690          C  
ATOM   2236  OD1 ASN A 139     -33.621   2.365 -18.876  1.00 21.690          O  
ATOM   2237  ND2 ASN A 139     -31.391   2.425 -18.843  1.00 21.690          N  
ATOM   2238  H   ASN A 139     -31.035   4.057 -21.759  1.00 18.240          H  
ATOM   2239  HA  ASN A 139     -33.950   4.064 -21.076  1.00 18.730          H  
ATOM   2240 1HB  ASN A 139     -31.535   4.800 -19.402  1.00 26.030          H  
ATOM   2241 2HB  ASN A 139     -33.206   4.987 -18.882  1.00 26.030          H  
ATOM   2242 1HD2 ASN A 139     -31.336   1.477 -18.534  1.00 26.030          H  
ATOM   2243 2HD2 ASN A 139     -30.552   2.948 -19.000  1.00 26.030          H  
ATOM   2244  N   GLN A 140     -32.138   6.619 -21.922  1.00 14.440          N  
ATOM   2245  CA  GLN A 140     -32.166   8.054 -22.170  1.00 14.000          C  
ATOM   2246  C   GLN A 140     -32.224   8.509 -23.637  1.00 13.380          C  
ATOM   2247  O   GLN A 140     -32.292   9.713 -23.886  1.00 13.250          O  
ATOM   2248  CB  GLN A 140     -30.951   8.724 -21.507  1.00 19.780          C  
ATOM   2249  CG  GLN A 140     -30.892   8.602 -19.986  1.00 19.780          C  
ATOM   2250  CD  GLN A 140     -29.706   9.375 -19.369  1.00 19.780          C  
ATOM   2251  OE1 GLN A 140     -28.700   9.628 -20.033  1.00 19.780          O  
ATOM   2252  NE2 GLN A 140     -29.846   9.747 -18.098  1.00 19.780          N  
ATOM   2253  H   GLN A 140     -31.328   6.080 -22.181  1.00 17.330          H  
ATOM   2254  HA  GLN A 140     -33.056   8.443 -21.681  1.00 16.800          H  
ATOM   2255 1HB  GLN A 140     -30.041   8.286 -21.896  1.00 23.730          H  
ATOM   2256 2HB  GLN A 140     -30.938   9.779 -21.759  1.00 23.730          H  
ATOM   2257 1HG  GLN A 140     -31.817   8.967 -19.557  1.00 23.730          H  
ATOM   2258 2HG  GLN A 140     -30.768   7.550 -19.736  1.00 23.730          H  
ATOM   2259 1HE2 GLN A 140     -29.108  10.273 -17.607  1.00 23.730          H  
ATOM   2260 2HE2 GLN A 140     -30.679   9.514 -17.599  1.00 23.730          H  
ATOM   2261  N   GLY A 141     -32.233   7.610 -24.633  1.00 13.180          N  
ATOM   2262  CA  GLY A 141     -32.204   8.102 -26.015  1.00 12.750          C  
ATOM   2263  C   GLY A 141     -33.365   9.049 -26.336  1.00 12.710          C  
ATOM   2264  O   GLY A 141     -33.197  10.040 -27.052  1.00 12.140          O  
ATOM   2265  H   GLY A 141     -32.199   6.599 -24.477  1.00 15.820          H  
ATOM   2266 1HA  GLY A 141     -31.253   8.604 -26.204  1.00 15.300          H  
ATOM   2267 2HA  GLY A 141     -32.241   7.247 -26.689  1.00 15.300          H  
ATOM   2268  N   ARG A 142     -34.541   8.780 -25.769  1.00 13.450          N  
ATOM   2269  CA  ARG A 142     -35.719   9.609 -26.004  1.00 13.680          C  
ATOM   2270  C   ARG A 142     -35.531  11.039 -25.509  1.00 13.410          C  
ATOM   2271  O   ARG A 142     -35.957  11.998 -26.166  1.00 13.800          O  
ATOM   2272  CB  ARG A 142     -36.921   8.987 -25.316  1.00 19.060          C  
ATOM   2273  CG  ARG A 142     -37.431   7.710 -25.974  1.00 19.060          C  
ATOM   2274  CD  ARG A 142     -38.748   7.279 -25.431  1.00 19.060          C  
ATOM   2275  NE  ARG A 142     -38.639   6.898 -24.018  1.00 19.060          N  
ATOM   2276  CZ  ARG A 142     -38.286   5.669 -23.560  1.00 19.060          C  
ATOM   2277  NH1 ARG A 142     -38.003   4.691 -24.402  1.00 19.060          N  
ATOM   2278  NH2 ARG A 142     -38.219   5.450 -22.258  1.00 19.060          N  
ATOM   2279  H   ARG A 142     -34.614   7.959 -25.183  1.00 16.140          H  
ATOM   2280  HA  ARG A 142     -35.906   9.640 -27.077  1.00 16.420          H  
ATOM   2281 1HB  ARG A 142     -36.664   8.753 -24.284  1.00 22.870          H  
ATOM   2282 2HB  ARG A 142     -37.739   9.706 -25.296  1.00 22.870          H  
ATOM   2283 1HG  ARG A 142     -37.546   7.880 -27.044  1.00 22.870          H  
ATOM   2284 2HG  ARG A 142     -36.710   6.911 -25.815  1.00 22.870          H  
ATOM   2285 1HD  ARG A 142     -39.454   8.108 -25.503  1.00 22.870          H  
ATOM   2286 2HD  ARG A 142     -39.135   6.435 -25.997  1.00 22.870          H  
ATOM   2287  HE  ARG A 142     -38.850   7.608 -23.327  1.00 22.870          H  
ATOM   2288 1HH1 ARG A 142     -38.049   4.845 -25.397  1.00 22.870          H  
ATOM   2289 2HH1 ARG A 142     -37.736   3.781 -24.049  1.00 22.870          H  
ATOM   2290 1HH2 ARG A 142     -38.429   6.196 -21.608  1.00 22.870          H  
ATOM   2291 2HH2 ARG A 142     -37.951   4.541 -21.910  1.00 22.870          H  
ATOM   2292  N   ILE A 143     -34.898  11.183 -24.348  1.00 12.910          N  
ATOM   2293  CA  ILE A 143     -34.686  12.499 -23.778  1.00 12.840          C  
ATOM   2294  C   ILE A 143     -33.485  13.212 -24.381  1.00 12.520          C  
ATOM   2295  O   ILE A 143     -33.499  14.444 -24.480  1.00 12.610          O  
ATOM   2296  CB  ILE A 143     -34.747  12.486 -22.244  1.00 18.000          C  
ATOM   2297  CG1 ILE A 143     -33.680  11.578 -21.630  1.00 18.000          C  
ATOM   2298  CG2 ILE A 143     -36.178  12.108 -21.816  1.00 18.000          C  
ATOM   2299  CD1 ILE A 143     -33.572  11.676 -20.127  1.00 18.000          C  
ATOM   2300  H   ILE A 143     -34.539  10.355 -23.886  1.00 15.490          H  
ATOM   2301  HA  ILE A 143     -35.551  13.094 -24.049  1.00 15.410          H  
ATOM   2302  HB  ILE A 143     -34.527  13.474 -21.902  1.00 21.600          H  
ATOM   2303 1HG1 ILE A 143     -33.926  10.562 -21.877  1.00 21.600          H  
ATOM   2304 2HG1 ILE A 143     -32.716  11.805 -22.060  1.00 21.600          H  
ATOM   2305 1HG2 ILE A 143     -36.290  12.144 -20.739  1.00 21.600          H  
ATOM   2306 2HG2 ILE A 143     -36.879  12.816 -22.260  1.00 21.600          H  
ATOM   2307 3HG2 ILE A 143     -36.409  11.104 -22.171  1.00 21.600          H  
ATOM   2308 1HD1 ILE A 143     -32.817  10.993 -19.785  1.00 21.600          H  
ATOM   2309 2HD1 ILE A 143     -33.307  12.681 -19.850  1.00 21.600          H  
ATOM   2310 3HD1 ILE A 143     -34.508  11.411 -19.658  1.00 21.600          H  
ATOM   2311  N   PHE A 144     -32.457  12.468 -24.826  1.00 12.300          N  
ATOM   2312  CA  PHE A 144     -31.365  13.135 -25.521  1.00 12.140          C  
ATOM   2313  C   PHE A 144     -31.946  13.816 -26.757  1.00 12.490          C  
ATOM   2314  O   PHE A 144     -31.714  14.998 -27.008  1.00 12.580          O  
ATOM   2315  CB  PHE A 144     -30.249  12.176 -25.972  1.00 17.060          C  
ATOM   2316  CG  PHE A 144     -29.180  11.790 -24.938  1.00 17.060          C  
ATOM   2317  CD1 PHE A 144     -29.150  10.523 -24.358  1.00 17.060          C  
ATOM   2318  CD2 PHE A 144     -28.165  12.697 -24.585  1.00 17.060          C  
ATOM   2319  CE1 PHE A 144     -28.153  10.173 -23.456  1.00 17.060          C  
ATOM   2320  CE2 PHE A 144     -27.167  12.337 -23.680  1.00 17.060          C  
ATOM   2321  CZ  PHE A 144     -27.168  11.076 -23.121  1.00 17.060          C  
ATOM   2322  H   PHE A 144     -32.444  11.455 -24.664  1.00 14.760          H  
ATOM   2323  HA  PHE A 144     -30.930  13.880 -24.876  1.00 14.570          H  
ATOM   2324 1HB  PHE A 144     -30.711  11.246 -26.322  1.00 20.470          H  
ATOM   2325 2HB  PHE A 144     -29.742  12.609 -26.826  1.00 20.470          H  
ATOM   2326  HD1 PHE A 144     -29.907   9.798 -24.630  1.00 20.470          H  
ATOM   2327  HD2 PHE A 144     -28.159  13.695 -25.034  1.00 20.470          H  
ATOM   2328  HE1 PHE A 144     -28.141   9.176 -23.012  1.00 20.470          H  
ATOM   2329  HE2 PHE A 144     -26.384  13.043 -23.415  1.00 20.470          H  
ATOM   2330  HZ  PHE A 144     -26.390  10.786 -22.416  1.00 20.470          H  
ATOM   2331  N   LEU A 145     -32.781  13.088 -27.502  1.00 12.890          N  
ATOM   2332  CA  LEU A 145     -33.331  13.670 -28.713  1.00 13.450          C  
ATOM   2333  C   LEU A 145     -34.253  14.837 -28.403  1.00 14.310          C  
ATOM   2334  O   LEU A 145     -34.199  15.866 -29.088  1.00 14.740          O  
ATOM   2335  CB  LEU A 145     -34.096  12.620 -29.522  1.00 18.610          C  
ATOM   2336  CG  LEU A 145     -34.674  13.063 -30.887  1.00 18.610          C  
ATOM   2337  CD1 LEU A 145     -33.535  13.553 -31.822  1.00 18.610          C  
ATOM   2338  CD2 LEU A 145     -35.389  11.873 -31.503  1.00 18.610          C  
ATOM   2339  H   LEU A 145     -32.974  12.110 -27.259  1.00 15.470          H  
ATOM   2340  HA  LEU A 145     -32.499  14.040 -29.300  1.00 16.140          H  
ATOM   2341 1HB  LEU A 145     -33.460  11.786 -29.707  1.00 22.330          H  
ATOM   2342 2HB  LEU A 145     -34.928  12.268 -28.908  1.00 22.330          H  
ATOM   2343  HG  LEU A 145     -35.381  13.882 -30.748  1.00 22.330          H  
ATOM   2344 1HD1 LEU A 145     -33.964  13.838 -32.776  1.00 22.330          H  
ATOM   2345 2HD1 LEU A 145     -33.030  14.411 -31.395  1.00 22.330          H  
ATOM   2346 3HD1 LEU A 145     -32.814  12.747 -31.975  1.00 22.330          H  
ATOM   2347 1HD2 LEU A 145     -35.812  12.158 -32.466  1.00 22.330          H  
ATOM   2348 2HD2 LEU A 145     -34.679  11.054 -31.644  1.00 22.330          H  
ATOM   2349 3HD2 LEU A 145     -36.189  11.548 -30.836  1.00 22.330          H  
ATOM   2350  N   SER A 146     -35.093  14.685 -27.373  1.00 14.700          N  
ATOM   2351  CA  SER A 146     -36.038  15.718 -27.018  1.00 15.620          C  
ATOM   2352  C   SER A 146     -35.369  17.044 -26.703  1.00 15.490          C  
ATOM   2353  O   SER A 146     -35.805  18.078 -27.211  1.00 16.230          O  
ATOM   2354  CB  SER A 146     -36.850  15.283 -25.818  1.00 21.500          C  
ATOM   2355  OG  SER A 146     -37.778  16.262 -25.447  1.00 21.500          O  
ATOM   2356  H   SER A 146     -35.130  13.803 -26.857  1.00 17.640          H  
ATOM   2357  HA  SER A 146     -36.711  15.865 -27.861  1.00 18.740          H  
ATOM   2358 1HB  SER A 146     -37.361  14.347 -26.041  1.00 25.800          H  
ATOM   2359 2HB  SER A 146     -36.177  15.098 -24.990  1.00 25.800          H  
ATOM   2360  HG  SER A 146     -38.262  15.894 -24.707  1.00 25.800          H  
ATOM   2361  N   HIS A 147     -34.316  17.073 -25.862  1.00 14.680          N  
ATOM   2362  CA  HIS A 147     -33.770  18.408 -25.605  1.00 14.690          C  
ATOM   2363  C   HIS A 147     -33.097  18.986 -26.838  1.00 14.630          C  
ATOM   2364  O   HIS A 147     -33.239  20.168 -27.111  1.00 15.290          O  
ATOM   2365  CB  HIS A 147     -32.770  18.469 -24.437  1.00 20.560          C  
ATOM   2366  CG  HIS A 147     -31.352  17.936 -24.664  1.00 20.560          C  
ATOM   2367  ND1 HIS A 147     -30.295  18.732 -25.104  1.00 20.560          N  
ATOM   2368  CD2 HIS A 147     -30.837  16.729 -24.451  1.00 20.560          C  
ATOM   2369  CE1 HIS A 147     -29.202  18.004 -25.157  1.00 20.560          C  
ATOM   2370  NE2 HIS A 147     -29.491  16.780 -24.762  1.00 20.560          N  
ATOM   2371  H   HIS A 147     -33.958  16.214 -25.424  1.00 17.620          H  
ATOM   2372  HA  HIS A 147     -34.588  19.078 -25.343  1.00 17.630          H  
ATOM   2373 1HB  HIS A 147     -32.664  19.491 -24.142  1.00 24.670          H  
ATOM   2374 2HB  HIS A 147     -33.186  17.937 -23.583  1.00 24.670          H  
ATOM   2375  HD1 HIS A 147     -30.219  19.752 -25.075  1.00 24.670          H  
ATOM   2376  HD2 HIS A 147     -31.299  15.838 -24.090  1.00 24.670          H  
ATOM   2377  HE1 HIS A 147     -28.269  18.454 -25.480  1.00 24.670          H  
ATOM   2378  N   LEU A 148     -32.469  18.148 -27.668  1.00 14.020          N  
ATOM   2379  CA  LEU A 148     -31.752  18.641 -28.840  1.00 14.090          C  
ATOM   2380  C   LEU A 148     -32.682  19.281 -29.862  1.00 15.130          C  
ATOM   2381  O   LEU A 148     -32.300  20.194 -30.598  1.00 15.600          O  
ATOM   2382  CB  LEU A 148     -30.985  17.487 -29.468  1.00 19.700          C  
ATOM   2383  CG  LEU A 148     -29.815  16.919 -28.647  1.00 19.700          C  
ATOM   2384  CD1 LEU A 148     -29.373  15.693 -29.257  1.00 19.700          C  
ATOM   2385  CD2 LEU A 148     -28.647  17.871 -28.603  1.00 19.700          C  
ATOM   2386  H   LEU A 148     -32.403  17.146 -27.441  1.00 16.820          H  
ATOM   2387  HA  LEU A 148     -31.056  19.403 -28.507  1.00 16.910          H  
ATOM   2388 1HB  LEU A 148     -31.688  16.674 -29.654  1.00 23.640          H  
ATOM   2389 2HB  LEU A 148     -30.584  17.821 -30.403  1.00 23.640          H  
ATOM   2390  HG  LEU A 148     -30.146  16.708 -27.641  1.00 23.640          H  
ATOM   2391 1HD1 LEU A 148     -28.575  15.323 -28.638  1.00 23.640          H  
ATOM   2392 2HD1 LEU A 148     -30.192  14.984 -29.276  1.00 23.640          H  
ATOM   2393 3HD1 LEU A 148     -29.018  15.879 -30.268  1.00 23.640          H  
ATOM   2394 1HD2 LEU A 148     -27.835  17.421 -28.027  1.00 23.640          H  
ATOM   2395 2HD2 LEU A 148     -28.303  18.076 -29.616  1.00 23.640          H  
ATOM   2396 3HD2 LEU A 148     -28.950  18.776 -28.127  1.00 23.640          H  
ATOM   2397  N   ARG A 149     -33.895  18.760 -29.947  1.00 15.630          N  
ATOM   2398  CA  ARG A 149     -34.900  19.244 -30.871  1.00 16.740          C  
ATOM   2399  C   ARG A 149     -35.857  20.298 -30.287  1.00 17.540          C  
ATOM   2400  O   ARG A 149     -36.790  20.717 -30.977  1.00 18.340          O  
ATOM   2401  CB  ARG A 149     -35.737  18.068 -31.361  1.00 22.990          C  
ATOM   2402  CG  ARG A 149     -35.004  17.004 -32.179  1.00 22.990          C  
ATOM   2403  CD  ARG A 149     -34.755  17.445 -33.568  1.00 22.990          C  
ATOM   2404  NE  ARG A 149     -34.128  16.398 -34.361  1.00 22.990          N  
ATOM   2405  CZ  ARG A 149     -33.850  16.486 -35.679  1.00 22.990          C  
ATOM   2406  NH1 ARG A 149     -34.162  17.576 -36.353  1.00 22.990          N  
ATOM   2407  NH2 ARG A 149     -33.267  15.473 -36.304  1.00 22.990          N  
ATOM   2408  H   ARG A 149     -34.126  17.948 -29.360  1.00 18.760          H  
ATOM   2409  HA  ARG A 149     -34.384  19.692 -31.716  1.00 20.090          H  
ATOM   2410 1HB  ARG A 149     -36.158  17.558 -30.490  1.00 27.590          H  
ATOM   2411 2HB  ARG A 149     -36.569  18.433 -31.958  1.00 27.590          H  
ATOM   2412 1HG  ARG A 149     -34.042  16.790 -31.710  1.00 27.590          H  
ATOM   2413 2HG  ARG A 149     -35.601  16.094 -32.206  1.00 27.590          H  
ATOM   2414 1HD  ARG A 149     -35.703  17.710 -34.033  1.00 27.590          H  
ATOM   2415 2HD  ARG A 149     -34.097  18.307 -33.563  1.00 27.590          H  
ATOM   2416  HE  ARG A 149     -33.882  15.541 -33.883  1.00 27.590          H  
ATOM   2417 1HH1 ARG A 149     -34.613  18.351 -35.890  1.00 27.590          H  
ATOM   2418 2HH1 ARG A 149     -33.958  17.636 -37.341  1.00 27.590          H  
ATOM   2419 1HH2 ARG A 149     -33.023  14.630 -35.804  1.00 27.590          H  
ATOM   2420 2HH2 ARG A 149     -33.066  15.537 -37.291  1.00 27.590          H  
ATOM   2421  N   ARG A 150     -35.679  20.713 -29.029  1.00 17.410          N  
ATOM   2422  CA  ARG A 150     -36.632  21.645 -28.430  1.00 18.250          C  
ATOM   2423  C   ARG A 150     -36.282  23.132 -28.610  1.00 18.400          C  
ATOM   2424  O   ARG A 150     -35.432  23.687 -27.923  1.00 18.980          O  
ATOM   2425  CB  ARG A 150     -36.793  21.296 -26.961  1.00 25.210          C  
ATOM   2426  CG  ARG A 150     -37.750  22.144 -26.196  1.00 25.210          C  
ATOM   2427  CD  ARG A 150     -37.928  21.658 -24.819  1.00 25.210          C  
ATOM   2428  NE  ARG A 150     -38.646  22.634 -24.030  1.00 25.210          N  
ATOM   2429  CZ  ARG A 150     -38.756  22.628 -22.680  1.00 25.210          C  
ATOM   2430  NH1 ARG A 150     -38.191  21.670 -21.961  1.00 25.210          N  
ATOM   2431  NH2 ARG A 150     -39.431  23.591 -22.070  1.00 25.210          N  
ATOM   2432  H   ARG A 150     -34.885  20.369 -28.476  1.00 20.890          H  
ATOM   2433  HA  ARG A 150     -37.598  21.473 -28.904  1.00 21.900          H  
ATOM   2434 1HB  ARG A 150     -37.130  20.265 -26.874  1.00 30.260          H  
ATOM   2435 2HB  ARG A 150     -35.820  21.358 -26.469  1.00 30.260          H  
ATOM   2436 1HG  ARG A 150     -37.379  23.161 -26.144  1.00 30.260          H  
ATOM   2437 2HG  ARG A 150     -38.721  22.138 -26.689  1.00 30.260          H  
ATOM   2438 1HD  ARG A 150     -38.517  20.741 -24.845  1.00 30.260          H  
ATOM   2439 2HD  ARG A 150     -36.975  21.454 -24.362  1.00 30.260          H  
ATOM   2440  HE  ARG A 150     -39.096  23.396 -24.554  1.00 30.260          H  
ATOM   2441 1HH1 ARG A 150     -37.674  20.924 -22.405  1.00 30.260          H  
ATOM   2442 2HH1 ARG A 150     -38.276  21.675 -20.954  1.00 30.260          H  
ATOM   2443 1HH2 ARG A 150     -39.864  24.331 -22.607  1.00 30.260          H  
ATOM   2444 2HH2 ARG A 150     -39.514  23.594 -21.066  1.00 30.260          H  
ATOM   2445  N   GLU A 151     -37.066  23.820 -29.436  1.00 18.000          N  
ATOM   2446  CA  GLU A 151     -36.830  25.228 -29.783  1.00 18.270          C  
ATOM   2447  C   GLU A 151     -36.867  26.208 -28.600  1.00 18.470          C  
ATOM   2448  O   GLU A 151     -36.179  27.230 -28.602  1.00 18.780          O  
ATOM   2449  CB  GLU A 151     -37.876  25.693 -30.804  1.00 25.470          C  
ATOM   2450  CG  GLU A 151     -37.754  25.074 -32.194  1.00 25.470          C  
ATOM   2451  CD  GLU A 151     -38.855  25.520 -33.126  1.00 25.470          C  
ATOM   2452  OE1 GLU A 151     -39.733  26.216 -32.675  1.00 25.470          O  
ATOM   2453  OE2 GLU A 151     -38.824  25.157 -34.278  1.00 25.470          O  
ATOM   2454  H   GLU A 151     -37.799  23.321 -29.927  1.00 21.600          H  
ATOM   2455  HA  GLU A 151     -35.841  25.295 -30.243  1.00 21.920          H  
ATOM   2456 1HB  GLU A 151     -38.872  25.470 -30.424  1.00 30.560          H  
ATOM   2457 2HB  GLU A 151     -37.807  26.775 -30.918  1.00 30.560          H  
ATOM   2458 1HG  GLU A 151     -36.797  25.363 -32.623  1.00 30.560          H  
ATOM   2459 2HG  GLU A 151     -37.766  23.989 -32.107  1.00 30.560          H  
ATOM   2460  N   ASN A 152     -37.707  25.945 -27.598  1.00 18.420          N  
ATOM   2461  CA  ASN A 152     -37.824  26.878 -26.483  1.00 18.740          C  
ATOM   2462  C   ASN A 152     -37.022  26.511 -25.230  1.00 18.310          C  
ATOM   2463  O   ASN A 152     -37.276  27.063 -24.157  1.00 18.750          O  
ATOM   2464  CB  ASN A 152     -39.287  27.079 -26.138  1.00 26.110          C  
ATOM   2465  CG  ASN A 152     -39.941  25.823 -25.655  1.00 26.110          C  
ATOM   2466  OD1 ASN A 152     -39.473  24.716 -25.963  1.00 26.110          O  
ATOM   2467  ND2 ASN A 152     -41.018  25.961 -24.920  1.00 26.110          N  
ATOM   2468  H   ASN A 152     -38.277  25.107 -27.601  1.00 22.100          H  
ATOM   2469  HA  ASN A 152     -37.436  27.841 -26.816  1.00 22.490          H  
ATOM   2470 1HB  ASN A 152     -39.378  27.844 -25.367  1.00 31.330          H  
ATOM   2471 2HB  ASN A 152     -39.820  27.437 -27.019  1.00 31.330          H  
ATOM   2472 1HD2 ASN A 152     -41.505  25.157 -24.581  1.00 31.330          H  
ATOM   2473 2HD2 ASN A 152     -41.360  26.876 -24.703  1.00 31.330          H  
ATOM   2474  N   ILE A 153     -36.074  25.589 -25.340  1.00 17.560          N  
ATOM   2475  CA  ILE A 153     -35.261  25.243 -24.180  1.00 17.200          C  
ATOM   2476  C   ILE A 153     -34.104  26.232 -24.168  1.00 17.560          C  
ATOM   2477  O   ILE A 153     -33.793  26.807 -25.205  1.00 17.830          O  
ATOM   2478  CB  ILE A 153     -34.782  23.781 -24.228  1.00 24.220          C  
ATOM   2479  CG1 ILE A 153     -34.316  23.317 -22.827  1.00 24.220          C  
ATOM   2480  CG2 ILE A 153     -33.615  23.640 -25.238  1.00 24.220          C  
ATOM   2481  CD1 ILE A 153     -34.219  21.812 -22.696  1.00 24.220          C  
ATOM   2482  H   ILE A 153     -35.901  25.138 -26.246  1.00 21.070          H  
ATOM   2483  HA  ILE A 153     -35.848  25.384 -23.275  1.00 20.640          H  
ATOM   2484  HB  ILE A 153     -35.578  23.170 -24.540  1.00 29.070          H  
ATOM   2485 1HG1 ILE A 153     -33.333  23.722 -22.623  1.00 29.070          H  
ATOM   2486 2HG1 ILE A 153     -35.011  23.681 -22.072  1.00 29.070          H  
ATOM   2487 1HG2 ILE A 153     -33.283  22.606 -25.315  1.00 29.070          H  
ATOM   2488 2HG2 ILE A 153     -33.941  23.966 -26.196  1.00 29.070          H  
ATOM   2489 3HG2 ILE A 153     -32.770  24.251 -24.938  1.00 29.070          H  
ATOM   2490 1HD1 ILE A 153     -33.872  21.542 -21.691  1.00 29.070          H  
ATOM   2491 2HD1 ILE A 153     -35.187  21.359 -22.866  1.00 29.070          H  
ATOM   2492 3HD1 ILE A 153     -33.528  21.435 -23.416  1.00 29.070          H  
ATOM   2493  N   TYR A 154     -33.440  26.440 -23.033  1.00 17.710          N  
ATOM   2494  CA  TYR A 154     -32.303  27.359 -23.053  1.00 18.210          C  
ATOM   2495  C   TYR A 154     -31.376  27.081 -24.227  1.00 18.490          C  
ATOM   2496  O   TYR A 154     -30.894  25.949 -24.405  1.00 18.660          O  
ATOM   2497  CB  TYR A 154     -31.486  27.269 -21.773  1.00 25.290          C  
ATOM   2498  CG  TYR A 154     -30.251  28.125 -21.855  1.00 25.290          C  
ATOM   2499  CD1 TYR A 154     -30.339  29.500 -21.739  1.00 25.290          C  
ATOM   2500  CD2 TYR A 154     -29.020  27.522 -22.081  1.00 25.290          C  
ATOM   2501  CE1 TYR A 154     -29.202  30.269 -21.849  1.00 25.290          C  
ATOM   2502  CE2 TYR A 154     -27.888  28.289 -22.189  1.00 25.290          C  
ATOM   2503  CZ  TYR A 154     -27.973  29.657 -22.074  1.00 25.290          C  
ATOM   2504  OH  TYR A 154     -26.837  30.425 -22.184  1.00 25.290          O  
ATOM   2505  H   TYR A 154     -33.719  25.975 -22.182  1.00 21.250          H  
ATOM   2506  HA  TYR A 154     -32.685  28.375 -23.166  1.00 21.850          H  
ATOM   2507 1HB  TYR A 154     -32.083  27.598 -20.922  1.00 30.350          H  
ATOM   2508 2HB  TYR A 154     -31.185  26.236 -21.597  1.00 30.350          H  
ATOM   2509  HD1 TYR A 154     -31.304  29.975 -21.569  1.00 30.350          H  
ATOM   2510  HD2 TYR A 154     -28.953  26.438 -22.180  1.00 30.350          H  
ATOM   2511  HE1 TYR A 154     -29.267  31.352 -21.761  1.00 30.350          H  
ATOM   2512  HE2 TYR A 154     -26.922  27.815 -22.368  1.00 30.350          H  
ATOM   2513  HH  TYR A 154     -27.069  31.353 -22.103  1.00 30.350          H  
ATOM   2514  N   ARG A 155     -31.064  28.137 -24.983  1.00 18.670          N  
ATOM   2515  CA  ARG A 155     -30.233  27.974 -26.151  1.00 19.060          C  
ATOM   2516  C   ARG A 155     -29.566  29.224 -26.681  1.00 19.010          C  
ATOM   2517  O   ARG A 155     -29.955  30.352 -26.369  1.00 19.740          O  
ATOM   2518  CB  ARG A 155     -31.087  27.476 -27.292  1.00 26.530          C  
ATOM   2519  CG  ARG A 155     -32.213  28.449 -27.768  1.00 26.530          C  
ATOM   2520  CD  ARG A 155     -32.884  27.904 -28.969  1.00 26.530          C  
ATOM   2521  NE  ARG A 155     -33.971  28.673 -29.450  1.00 26.530          N  
ATOM   2522  CZ  ARG A 155     -33.887  29.738 -30.272  1.00 26.530          C  
ATOM   2523  NH1 ARG A 155     -32.720  30.195 -30.684  1.00 26.530          N  
ATOM   2524  NH2 ARG A 155     -34.997  30.336 -30.671  1.00 26.530          N  
ATOM   2525  H   ARG A 155     -31.459  29.041 -24.764  1.00 22.400          H  
ATOM   2526  HA  ARG A 155     -29.459  27.244 -25.915  1.00 22.870          H  
ATOM   2527 1HB  ARG A 155     -30.458  27.268 -28.148  1.00 31.830          H  
ATOM   2528 2HB  ARG A 155     -31.578  26.559 -26.992  1.00 31.830          H  
ATOM   2529 1HG  ARG A 155     -32.957  28.559 -26.981  1.00 31.830          H  
ATOM   2530 2HG  ARG A 155     -31.801  29.423 -28.019  1.00 31.830          H  
ATOM   2531 1HD  ARG A 155     -32.162  27.790 -29.775  1.00 31.830          H  
ATOM   2532 2HD  ARG A 155     -33.296  26.939 -28.695  1.00 31.830          H  
ATOM   2533  HE  ARG A 155     -34.903  28.330 -29.176  1.00 31.830          H  
ATOM   2534 1HH1 ARG A 155     -31.824  29.785 -30.384  1.00 31.830          H  
ATOM   2535 2HH1 ARG A 155     -32.665  31.001 -31.319  1.00 31.830          H  
ATOM   2536 1HH2 ARG A 155     -35.900  29.996 -30.362  1.00 31.830          H  
ATOM   2537 2HH2 ARG A 155     -34.940  31.143 -31.272  1.00 31.830          H  
ATOM   2538  N   THR A 156     -28.608  28.980 -27.570  1.00 18.230          N  
ATOM   2539  CA  THR A 156     -27.970  29.979 -28.395  1.00 18.250          C  
ATOM   2540  C   THR A 156     -29.094  30.584 -29.248  1.00 18.060          C  
ATOM   2541  O   THR A 156     -29.849  29.813 -29.849  1.00 17.610          O  
ATOM   2542  CB  THR A 156     -26.920  29.314 -29.325  1.00 25.540          C  
ATOM   2543  OG1 THR A 156     -25.942  28.621 -28.544  1.00 25.540          O  
ATOM   2544  CG2 THR A 156     -26.204  30.350 -30.176  1.00 25.540          C  
ATOM   2545  H   THR A 156     -28.304  28.025 -27.706  1.00 21.880          H  
ATOM   2546  HA  THR A 156     -27.486  30.709 -27.759  1.00 21.900          H  
ATOM   2547  HB  THR A 156     -27.423  28.599 -29.982  1.00 30.650          H  
ATOM   2548  HG1 THR A 156     -25.426  28.055 -29.143  1.00 30.650          H  
ATOM   2549 1HG2 THR A 156     -25.480  29.843 -30.813  1.00 30.650          H  
ATOM   2550 2HG2 THR A 156     -26.906  30.875 -30.794  1.00 30.650          H  
ATOM   2551 3HG2 THR A 156     -25.687  31.054 -29.532  1.00 30.650          H  
ATOM   2552  N   PRO A 157     -29.195  31.928 -29.401  1.00 18.500          N  
ATOM   2553  CA  PRO A 157     -30.190  32.621 -30.219  1.00 18.440          C  
ATOM   2554  C   PRO A 157     -30.347  32.022 -31.627  1.00 18.010          C  
ATOM   2555  O   PRO A 157     -31.454  32.025 -32.180  1.00 18.360          O  
ATOM   2556  CB  PRO A 157     -29.623  34.045 -30.264  1.00 27.660          C  
ATOM   2557  CG  PRO A 157     -28.903  34.200 -28.940  1.00 27.660          C  
ATOM   2558  CD  PRO A 157     -28.284  32.847 -28.664  1.00 27.660          C  
ATOM   2559  HA  PRO A 157     -31.153  32.606 -29.687  1.00 22.130          H  
ATOM   2560 1HB  PRO A 157     -28.957  34.159 -31.131  1.00 33.190          H  
ATOM   2561 2HB  PRO A 157     -30.442  34.768 -30.395  1.00 33.190          H  
ATOM   2562 1HG  PRO A 157     -28.152  35.004 -29.008  1.00 33.190          H  
ATOM   2563 2HG  PRO A 157     -29.617  34.501 -28.156  1.00 33.190          H  
ATOM   2564 1HD  PRO A 157     -27.259  32.809 -29.044  1.00 33.190          H  
ATOM   2565 2HD  PRO A 157     -28.345  32.670 -27.574  1.00 33.190          H  
ATOM   2566  N   THR A 158     -29.265  31.505 -32.211  1.00 17.410          N  
ATOM   2567  CA  THR A 158     -29.354  30.876 -33.518  1.00 17.080          C  
ATOM   2568  C   THR A 158     -29.282  29.361 -33.374  1.00 17.020          C  
ATOM   2569  O   THR A 158     -28.225  28.803 -33.061  1.00 16.940          O  
ATOM   2570  CB  THR A 158     -28.215  31.344 -34.448  1.00 24.040          C  
ATOM   2571  OG1 THR A 158     -28.315  32.759 -34.651  1.00 24.040          O  
ATOM   2572  CG2 THR A 158     -28.284  30.617 -35.802  1.00 24.040          C  
ATOM   2573  H   THR A 158     -28.360  31.541 -31.776  1.00 20.890          H  
ATOM   2574  HA  THR A 158     -30.308  31.132 -33.976  1.00 20.500          H  
ATOM   2575  HB  THR A 158     -27.257  31.125 -33.979  1.00 28.850          H  
ATOM   2576  HG1 THR A 158     -28.153  33.209 -33.822  1.00 28.850          H  
ATOM   2577 1HG2 THR A 158     -27.472  30.962 -36.437  1.00 28.850          H  
ATOM   2578 2HG2 THR A 158     -28.191  29.538 -35.663  1.00 28.850          H  
ATOM   2579 3HG2 THR A 158     -29.236  30.834 -36.282  1.00 28.850          H  
ATOM   2580  N   GLN A 159     -30.401  28.695 -33.650  1.00 17.180          N  
ATOM   2581  CA  GLN A 159     -30.477  27.243 -33.560  1.00 17.300          C  
ATOM   2582  C   GLN A 159     -29.963  26.639 -34.852  1.00 16.870          C  
ATOM   2583  O   GLN A 159     -30.256  27.146 -35.934  1.00 17.270          O  
ATOM   2584  CB  GLN A 159     -31.891  26.748 -33.258  1.00 24.170          C  
ATOM   2585  CG  GLN A 159     -31.958  25.226 -33.096  1.00 24.170          C  
ATOM   2586  CD  GLN A 159     -33.289  24.734 -32.616  1.00 24.170          C  
ATOM   2587  OE1 GLN A 159     -34.195  25.528 -32.374  1.00 24.170          O  
ATOM   2588  NE2 GLN A 159     -33.424  23.421 -32.476  1.00 24.170          N  
ATOM   2589  H   GLN A 159     -31.221  29.225 -33.910  1.00 20.620          H  
ATOM   2590  HA  GLN A 159     -29.826  26.911 -32.753  1.00 20.760          H  
ATOM   2591 1HB  GLN A 159     -32.250  27.210 -32.336  1.00 29.010          H  
ATOM   2592 2HB  GLN A 159     -32.565  27.039 -34.062  1.00 29.010          H  
ATOM   2593 1HG  GLN A 159     -31.787  24.763 -34.069  1.00 29.010          H  
ATOM   2594 2HG  GLN A 159     -31.189  24.908 -32.408  1.00 29.010          H  
ATOM   2595 1HE2 GLN A 159     -34.294  23.032 -32.172  1.00 29.010          H  
ATOM   2596 2HE2 GLN A 159     -32.657  22.805 -32.679  1.00 29.010          H  
ATOM   2597  N   ARG A 160     -29.192  25.565 -34.735  1.00 16.180          N  
ATOM   2598  CA  ARG A 160     -28.624  24.902 -35.893  1.00 15.840          C  
ATOM   2599  C   ARG A 160     -29.030  23.411 -35.896  1.00 15.210          C  
ATOM   2600  O   ARG A 160     -29.409  22.901 -34.841  1.00 14.630          O  
ATOM   2601  CB  ARG A 160     -27.125  25.106 -35.844  1.00 22.310          C  
ATOM   2602  CG  ARG A 160     -26.710  26.567 -35.963  1.00 22.310          C  
ATOM   2603  CD  ARG A 160     -25.258  26.768 -35.843  1.00 22.310          C  
ATOM   2604  NE  ARG A 160     -24.932  28.190 -35.829  1.00 22.310          N  
ATOM   2605  CZ  ARG A 160     -24.698  28.965 -36.916  1.00 22.310          C  
ATOM   2606  NH1 ARG A 160     -24.739  28.461 -38.136  1.00 22.310          N  
ATOM   2607  NH2 ARG A 160     -24.428  30.248 -36.747  1.00 22.310          N  
ATOM   2608  H   ARG A 160     -28.998  25.212 -33.808  1.00 19.420          H  
ATOM   2609  HA  ARG A 160     -29.009  25.411 -36.767  1.00 19.010          H  
ATOM   2610 1HB  ARG A 160     -26.769  24.784 -34.884  1.00 26.770          H  
ATOM   2611 2HB  ARG A 160     -26.626  24.528 -36.599  1.00 26.770          H  
ATOM   2612 1HG  ARG A 160     -27.043  26.959 -36.922  1.00 26.770          H  
ATOM   2613 2HG  ARG A 160     -27.173  27.146 -35.165  1.00 26.770          H  
ATOM   2614 1HD  ARG A 160     -24.913  26.334 -34.902  1.00 26.770          H  
ATOM   2615 2HD  ARG A 160     -24.739  26.294 -36.665  1.00 26.770          H  
ATOM   2616  HE  ARG A 160     -24.899  28.639 -34.918  1.00 26.770          H  
ATOM   2617 1HH1 ARG A 160     -24.945  27.485 -38.278  1.00 26.770          H  
ATOM   2618 2HH1 ARG A 160     -24.564  29.055 -38.935  1.00 26.770          H  
ATOM   2619 1HH2 ARG A 160     -24.399  30.639 -35.814  1.00 26.770          H  
ATOM   2620 2HH2 ARG A 160     -24.252  30.841 -37.545  1.00 26.770          H  
ATOM   2621  N   PRO A 161     -29.036  22.711 -37.061  1.00 15.430          N  
ATOM   2622  CA  PRO A 161     -29.366  21.291 -37.226  1.00 15.070          C  
ATOM   2623  C   PRO A 161     -28.511  20.343 -36.406  1.00 14.310          C  
ATOM   2624  O   PRO A 161     -27.296  20.476 -36.386  1.00 14.300          O  
ATOM   2625  CB  PRO A 161     -29.061  21.060 -38.716  1.00 22.610          C  
ATOM   2626  CG  PRO A 161     -29.217  22.399 -39.364  1.00 22.610          C  
ATOM   2627  CD  PRO A 161     -28.707  23.385 -38.347  1.00 22.610          C  
ATOM   2628  HA  PRO A 161     -30.434  21.137 -37.009  1.00 18.080          H  
ATOM   2629 1HB  PRO A 161     -28.048  20.643 -38.836  1.00 27.130          H  
ATOM   2630 2HB  PRO A 161     -29.758  20.313 -39.127  1.00 27.130          H  
ATOM   2631 1HG  PRO A 161     -28.636  22.424 -40.301  1.00 27.130          H  
ATOM   2632 2HG  PRO A 161     -30.269  22.570 -39.640  1.00 27.130          H  
ATOM   2633 1HD  PRO A 161     -27.623  23.526 -38.459  1.00 27.130          H  
ATOM   2634 2HD  PRO A 161     -29.277  24.301 -38.505  1.00 27.130          H  
ATOM   2635  N   LEU A 162     -29.120  19.305 -35.830  1.00 13.830          N  
ATOM   2636  CA  LEU A 162     -28.358  18.323 -35.046  1.00 13.220          C  
ATOM   2637  C   LEU A 162     -27.195  17.757 -35.840  1.00 13.450          C  
ATOM   2638  O   LEU A 162     -26.111  17.547 -35.310  1.00 13.510          O  
ATOM   2639  CB  LEU A 162     -29.234  17.140 -34.618  1.00 18.750          C  
ATOM   2640  CG  LEU A 162     -29.981  17.259 -33.277  1.00 18.750          C  
ATOM   2641  CD1 LEU A 162     -30.971  18.435 -33.322  1.00 18.750          C  
ATOM   2642  CD2 LEU A 162     -30.695  15.946 -33.002  1.00 18.750          C  
ATOM   2643  H   LEU A 162     -30.124  19.224 -35.889  1.00 16.600          H  
ATOM   2644  HA  LEU A 162     -27.961  18.816 -34.161  1.00 15.860          H  
ATOM   2645 1HB  LEU A 162     -29.975  16.958 -35.395  1.00 22.500          H  
ATOM   2646 2HB  LEU A 162     -28.592  16.256 -34.554  1.00 22.500          H  
ATOM   2647  HG  LEU A 162     -29.265  17.448 -32.475  1.00 22.500          H  
ATOM   2648 1HD1 LEU A 162     -31.496  18.507 -32.385  1.00 22.500          H  
ATOM   2649 2HD1 LEU A 162     -30.444  19.370 -33.496  1.00 22.500          H  
ATOM   2650 3HD1 LEU A 162     -31.690  18.272 -34.116  1.00 22.500          H  
ATOM   2651 1HD2 LEU A 162     -31.217  16.006 -32.051  1.00 22.500          H  
ATOM   2652 2HD2 LEU A 162     -31.406  15.745 -33.790  1.00 22.500          H  
ATOM   2653 3HD2 LEU A 162     -29.964  15.145 -32.964  1.00 22.500          H  
ATOM   2654  N   SER A 163     -27.443  17.531 -37.128  1.00 13.750          N  
ATOM   2655  CA  SER A 163     -26.519  16.939 -38.085  1.00 14.180          C  
ATOM   2656  C   SER A 163     -25.548  17.906 -38.747  1.00 13.900          C  
ATOM   2657  O   SER A 163     -24.888  17.554 -39.722  1.00 14.060          O  
ATOM   2658  CB  SER A 163     -27.315  16.209 -39.145  1.00 19.680          C  
ATOM   2659  OG  SER A 163     -28.164  17.091 -39.842  1.00 19.680          O  
ATOM   2660  H   SER A 163     -28.370  17.728 -37.480  1.00 16.500          H  
ATOM   2661  HA  SER A 163     -25.916  16.208 -37.557  1.00 17.020          H  
ATOM   2662 1HB  SER A 163     -26.623  15.732 -39.845  1.00 23.620          H  
ATOM   2663 2HB  SER A 163     -27.901  15.421 -38.679  1.00 23.620          H  
ATOM   2664  HG  SER A 163     -28.538  16.576 -40.565  1.00 23.620          H  
ATOM   2665  N   LEU A 164     -25.439  19.134 -38.261  1.00 13.640          N  
ATOM   2666  CA  LEU A 164     -24.506  20.057 -38.890  1.00 13.560          C  
ATOM   2667  C   LEU A 164     -23.052  19.542 -38.966  1.00 13.960          C  
ATOM   2668  O   LEU A 164     -22.350  19.903 -39.913  1.00 14.480          O  
ATOM   2669  CB  LEU A 164     -24.490  21.397 -38.164  1.00 19.020          C  
ATOM   2670  CG  LEU A 164     -23.667  22.568 -38.814  1.00 19.020          C  
ATOM   2671  CD1 LEU A 164     -24.238  22.925 -40.191  1.00 19.020          C  
ATOM   2672  CD2 LEU A 164     -23.719  23.769 -37.897  1.00 19.020          C  
ATOM   2673  H   LEU A 164     -26.031  19.445 -37.484  1.00 16.370          H  
ATOM   2674  HA  LEU A 164     -24.860  20.210 -39.905  1.00 16.270          H  
ATOM   2675 1HB  LEU A 164     -25.519  21.726 -38.000  1.00 22.820          H  
ATOM   2676 2HB  LEU A 164     -24.031  21.204 -37.211  1.00 22.820          H  
ATOM   2677  HG  LEU A 164     -22.629  22.262 -38.944  1.00 22.820          H  
ATOM   2678 1HD1 LEU A 164     -23.656  23.741 -40.619  1.00 22.820          H  
ATOM   2679 2HD1 LEU A 164     -24.181  22.072 -40.861  1.00 22.820          H  
ATOM   2680 3HD1 LEU A 164     -25.277  23.235 -40.085  1.00 22.820          H  
ATOM   2681 1HD2 LEU A 164     -23.146  24.586 -38.333  1.00 22.820          H  
ATOM   2682 2HD2 LEU A 164     -24.746  24.070 -37.778  1.00 22.820          H  
ATOM   2683 3HD2 LEU A 164     -23.297  23.507 -36.930  1.00 22.820          H  
ATOM   2684  N   LYS A 165     -22.539  18.771 -37.979  1.00 13.900          N  
ATOM   2685  CA  LYS A 165     -21.146  18.332 -38.109  1.00 14.460          C  
ATOM   2686  C   LYS A 165     -21.081  16.887 -38.609  1.00 14.830          C  
ATOM   2687  O   LYS A 165     -20.344  16.577 -39.546  1.00 15.000          O  
ATOM   2688  CB  LYS A 165     -20.389  18.423 -36.779  1.00 20.020          C  
ATOM   2689  CG  LYS A 165     -20.302  19.819 -36.131  1.00 20.020          C  
ATOM   2690  CD  LYS A 165     -19.524  20.823 -36.979  1.00 20.020          C  
ATOM   2691  CE  LYS A 165     -19.328  22.134 -36.227  1.00 20.020          C  
ATOM   2692  NZ  LYS A 165     -18.599  23.152 -37.046  1.00 20.020          N  
ATOM   2693  H   LYS A 165     -23.082  18.450 -37.173  1.00 16.680          H  
ATOM   2694  HA  LYS A 165     -20.643  18.951 -38.848  1.00 17.350          H  
ATOM   2695 1HB  LYS A 165     -20.807  17.744 -36.064  1.00 24.020          H  
ATOM   2696 2HB  LYS A 165     -19.393  18.089 -36.957  1.00 24.020          H  
ATOM   2697 1HG  LYS A 165     -21.314  20.201 -35.981  1.00 24.020          H  
ATOM   2698 2HG  LYS A 165     -19.827  19.730 -35.152  1.00 24.020          H  
ATOM   2699 1HD  LYS A 165     -18.554  20.411 -37.258  1.00 24.020          H  
ATOM   2700 2HD  LYS A 165     -20.085  21.039 -37.889  1.00 24.020          H  
ATOM   2701 1HE  LYS A 165     -20.308  22.531 -35.952  1.00 24.020          H  
ATOM   2702 2HE  LYS A 165     -18.759  21.939 -35.315  1.00 24.020          H  
ATOM   2703 1HZ  LYS A 165     -18.495  24.003 -36.508  1.00 24.020          H  
ATOM   2704 2HZ  LYS A 165     -17.685  22.800 -37.295  1.00 24.020          H  
ATOM   2705 3HZ  LYS A 165     -19.125  23.348 -37.887  1.00 24.020          H  
ATOM   2706  N   VAL A 166     -21.843  16.000 -37.969  1.00 15.130          N  
ATOM   2707  CA  VAL A 166     -21.833  14.575 -38.334  1.00 15.650          C  
ATOM   2708  C   VAL A 166     -22.728  14.205 -39.502  1.00 16.310          C  
ATOM   2709  O   VAL A 166     -23.930  14.465 -39.489  1.00 16.700          O  
ATOM   2710  CB  VAL A 166     -22.192  13.709 -37.126  1.00 21.700          C  
ATOM   2711  CG1 VAL A 166     -22.316  12.232 -37.516  1.00 21.700          C  
ATOM   2712  CG2 VAL A 166     -21.106  13.854 -36.121  1.00 21.700          C  
ATOM   2713  H   VAL A 166     -22.414  16.349 -37.195  1.00 18.160          H  
ATOM   2714  HA  VAL A 166     -20.818  14.320 -38.626  1.00 18.780          H  
ATOM   2715  HB  VAL A 166     -23.130  14.042 -36.716  1.00 26.040          H  
ATOM   2716 1HG1 VAL A 166     -22.552  11.641 -36.634  1.00 26.040          H  
ATOM   2717 2HG1 VAL A 166     -23.108  12.089 -38.249  1.00 26.040          H  
ATOM   2718 3HG1 VAL A 166     -21.367  11.886 -37.936  1.00 26.040          H  
ATOM   2719 1HG2 VAL A 166     -21.322  13.247 -35.240  1.00 26.040          H  
ATOM   2720 2HG2 VAL A 166     -20.186  13.515 -36.554  1.00 26.040          H  
ATOM   2721 3HG2 VAL A 166     -21.022  14.889 -35.855  1.00 26.040          H  
ATOM   2722  N   ALA A 167     -22.149  13.493 -40.465  1.00 16.570          N  
ATOM   2723  CA  ALA A 167     -22.888  13.083 -41.650  1.00 17.300          C  
ATOM   2724  C   ALA A 167     -22.422  11.735 -42.169  1.00 17.870          C  
ATOM   2725  O   ALA A 167     -21.290  11.309 -41.927  1.00 17.890          O  
ATOM   2726  CB  ALA A 167     -22.732  14.122 -42.752  1.00 23.930          C  
ATOM   2727  H   ALA A 167     -21.146  13.286 -40.376  1.00 19.880          H  
ATOM   2728  HA  ALA A 167     -23.941  12.998 -41.382  1.00 20.760          H  
ATOM   2729 1HB  ALA A 167     -23.315  13.820 -43.628  1.00 28.710          H  
ATOM   2730 2HB  ALA A 167     -23.095  15.086 -42.389  1.00 28.710          H  
ATOM   2731 3HB  ALA A 167     -21.682  14.213 -43.028  1.00 28.710          H  
ATOM   2732  N   GLU A 168     -23.281  11.111 -42.980  1.00 18.490          N  
ATOM   2733  CA  GLU A 168     -23.048   9.818 -43.637  1.00 19.210          C  
ATOM   2734  C   GLU A 168     -21.839   9.843 -44.570  1.00 19.740          C  
ATOM   2735  O   GLU A 168     -21.333   8.805 -44.990  1.00 20.170          O  
ATOM   2736  CB  GLU A 168     -24.307   9.394 -44.409  1.00 26.610          C  
ATOM   2737  CG  GLU A 168     -24.717  10.305 -45.596  1.00 26.610          C  
ATOM   2738  CD  GLU A 168     -25.583  11.485 -45.195  1.00 26.610          C  
ATOM   2739  OE1 GLU A 168     -25.540  11.875 -44.045  1.00 26.610          O  
ATOM   2740  OE2 GLU A 168     -26.284  11.991 -46.035  1.00 26.610          O  
ATOM   2741  H   GLU A 168     -24.196  11.547 -43.136  1.00 22.190          H  
ATOM   2742  HA  GLU A 168     -22.859   9.075 -42.862  1.00 23.050          H  
ATOM   2743 1HB  GLU A 168     -24.164   8.388 -44.803  1.00 31.930          H  
ATOM   2744 2HB  GLU A 168     -25.151   9.353 -43.721  1.00 31.930          H  
ATOM   2745 1HG  GLU A 168     -23.833  10.679 -46.103  1.00 31.930          H  
ATOM   2746 2HG  GLU A 168     -25.266   9.697 -46.312  1.00 31.930          H  
ATOM   2747  N   GLU A 169     -21.388  11.050 -44.870  1.00 19.810          N  
ATOM   2748  CA  GLU A 169     -20.239  11.362 -45.691  1.00 20.380          C  
ATOM   2749  C   GLU A 169     -18.940  10.852 -45.055  1.00 20.280          C  
ATOM   2750  O   GLU A 169     -17.937  10.667 -45.745  1.00 20.800          O  
ATOM   2751  CB  GLU A 169     -20.164  12.877 -45.883  1.00 28.300          C  
ATOM   2752  CG  GLU A 169     -21.309  13.451 -46.719  1.00 28.300          C  
ATOM   2753  CD  GLU A 169     -21.260  14.948 -46.841  1.00 28.300          C  
ATOM   2754  OE1 GLU A 169     -20.457  15.547 -46.171  1.00 28.300          O  
ATOM   2755  OE2 GLU A 169     -22.024  15.490 -47.603  1.00 28.300          O  
ATOM   2756  H   GLU A 169     -21.911  11.817 -44.474  1.00 23.770          H  
ATOM   2757  HA  GLU A 169     -20.363  10.879 -46.660  1.00 24.460          H  
ATOM   2758 1HB  GLU A 169     -20.176  13.365 -44.908  1.00 33.960          H  
ATOM   2759 2HB  GLU A 169     -19.223  13.138 -46.367  1.00 33.960          H  
ATOM   2760 1HG  GLU A 169     -21.267  13.015 -47.716  1.00 33.960          H  
ATOM   2761 2HG  GLU A 169     -22.259  13.160 -46.267  1.00 33.960          H  
ATOM   2762  N   GLY A 170     -18.949  10.661 -43.725  1.00 19.710          N  
ATOM   2763  CA  GLY A 170     -17.775  10.214 -42.979  1.00 19.690          C  
ATOM   2764  C   GLY A 170     -17.177  11.343 -42.152  1.00 19.360          C  
ATOM   2765  O   GLY A 170     -16.216  11.143 -41.403  1.00 19.540          O  
ATOM   2766  H   GLY A 170     -19.814  10.818 -43.196  1.00 23.650          H  
ATOM   2767 1HA  GLY A 170     -18.062   9.392 -42.322  1.00 23.630          H  
ATOM   2768 2HA  GLY A 170     -17.030   9.826 -43.671  1.00 23.630          H  
ATOM   2769  N   GLU A 171     -17.764  12.522 -42.288  1.00 19.010          N  
ATOM   2770  CA  GLU A 171     -17.351  13.714 -41.564  1.00 18.790          C  
ATOM   2771  C   GLU A 171     -17.962  13.747 -40.169  1.00 18.230          C  
ATOM   2772  O   GLU A 171     -19.040  13.184 -39.929  1.00 18.110          O  
ATOM   2773  CB  GLU A 171     -17.756  14.966 -42.340  1.00 26.390          C  
ATOM   2774  CG  GLU A 171     -17.079  15.109 -43.696  1.00 26.390          C  
ATOM   2775  CD  GLU A 171     -15.603  15.373 -43.575  1.00 26.390          C  
ATOM   2776  OE1 GLU A 171     -15.218  16.023 -42.633  1.00 26.390          O  
ATOM   2777  OE2 GLU A 171     -14.864  14.929 -44.418  1.00 26.390          O  
ATOM   2778  H   GLU A 171     -18.534  12.580 -42.937  1.00 22.810          H  
ATOM   2779  HA  GLU A 171     -16.264  13.702 -41.460  1.00 22.550          H  
ATOM   2780 1HB  GLU A 171     -18.835  14.951 -42.508  1.00 31.670          H  
ATOM   2781 2HB  GLU A 171     -17.532  15.853 -41.747  1.00 31.670          H  
ATOM   2782 1HG  GLU A 171     -17.228  14.189 -44.266  1.00 31.670          H  
ATOM   2783 2HG  GLU A 171     -17.551  15.923 -44.246  1.00 31.670          H  
ATOM   2784  N   GLY A 172     -17.294  14.442 -39.248  1.00 18.010          N  
ATOM   2785  CA  GLY A 172     -17.851  14.606 -37.915  1.00 17.600          C  
ATOM   2786  C   GLY A 172     -16.885  15.234 -36.928  1.00 17.050          C  
ATOM   2787  O   GLY A 172     -15.714  15.465 -37.238  1.00 17.170          O  
ATOM   2788  H   GLY A 172     -16.405  14.867 -39.481  1.00 21.610          H  
ATOM   2789 1HA  GLY A 172     -18.744  15.222 -37.978  1.00 21.120          H  
ATOM   2790 2HA  GLY A 172     -18.156  13.630 -37.546  1.00 21.120          H  
ATOM   2791  N   VAL A 173     -17.401  15.513 -35.734  1.00 16.550          N  
ATOM   2792  CA  VAL A 173     -16.659  16.116 -34.634  1.00 16.080          C  
ATOM   2793  C   VAL A 173     -16.713  15.286 -33.358  1.00 15.940          C  
ATOM   2794  O   VAL A 173     -17.791  14.898 -32.877  1.00 16.080          O  
ATOM   2795  CB  VAL A 173     -17.167  17.553 -34.385  1.00 22.700          C  
ATOM   2796  CG1 VAL A 173     -16.495  18.182 -33.155  1.00 22.700          C  
ATOM   2797  CG2 VAL A 173     -16.823  18.398 -35.599  1.00 22.700          C  
ATOM   2798  H   VAL A 173     -18.372  15.276 -35.582  1.00 19.860          H  
ATOM   2799  HA  VAL A 173     -15.614  16.189 -34.937  1.00 19.300          H  
ATOM   2800  HB  VAL A 173     -18.235  17.541 -34.234  1.00 27.240          H  
ATOM   2801 1HG1 VAL A 173     -16.864  19.204 -33.015  1.00 27.240          H  
ATOM   2802 2HG1 VAL A 173     -16.725  17.606 -32.254  1.00 27.240          H  
ATOM   2803 3HG1 VAL A 173     -15.417  18.209 -33.297  1.00 27.240          H  
ATOM   2804 1HG2 VAL A 173     -17.176  19.411 -35.440  1.00 27.240          H  
ATOM   2805 2HG2 VAL A 173     -15.743  18.408 -35.734  1.00 27.240          H  
ATOM   2806 3HG2 VAL A 173     -17.276  17.993 -36.484  1.00 27.240          H  
ATOM   2807  N   ARG A 174     -15.528  15.025 -32.803  1.00 15.800          N  
ATOM   2808  CA  ARG A 174     -15.410  14.262 -31.573  1.00 15.820          C  
ATOM   2809  C   ARG A 174     -16.025  15.041 -30.425  1.00 15.540          C  
ATOM   2810  O   ARG A 174     -15.649  16.181 -30.158  1.00 15.370          O  
ATOM   2811  CB  ARG A 174     -13.957  13.943 -31.289  1.00 22.140          C  
ATOM   2812  CG  ARG A 174     -13.327  13.011 -32.321  1.00 22.140          C  
ATOM   2813  CD  ARG A 174     -11.953  12.593 -31.954  1.00 22.140          C  
ATOM   2814  NE  ARG A 174     -11.374  11.709 -32.965  1.00 22.140          N  
ATOM   2815  CZ  ARG A 174     -10.695  12.101 -34.076  1.00 22.140          C  
ATOM   2816  NH1 ARG A 174     -10.486  13.385 -34.326  1.00 22.140          N  
ATOM   2817  NH2 ARG A 174     -10.236  11.186 -34.918  1.00 22.140          N  
ATOM   2818  H   ARG A 174     -14.696  15.378 -33.256  1.00 18.960          H  
ATOM   2819  HA  ARG A 174     -15.955  13.323 -31.687  1.00 18.980          H  
ATOM   2820 1HB  ARG A 174     -13.382  14.867 -31.287  1.00 26.570          H  
ATOM   2821 2HB  ARG A 174     -13.861  13.504 -30.306  1.00 26.570          H  
ATOM   2822 1HG  ARG A 174     -13.934  12.111 -32.408  1.00 26.570          H  
ATOM   2823 2HG  ARG A 174     -13.292  13.507 -33.288  1.00 26.570          H  
ATOM   2824 1HD  ARG A 174     -11.312  13.462 -31.833  1.00 26.570          H  
ATOM   2825 2HD  ARG A 174     -11.987  12.044 -31.017  1.00 26.570          H  
ATOM   2826  HE  ARG A 174     -11.526  10.693 -32.827  1.00 26.570          H  
ATOM   2827 1HH1 ARG A 174     -10.831  14.089 -33.694  1.00 26.570          H  
ATOM   2828 2HH1 ARG A 174      -9.978  13.663 -35.156  1.00 26.570          H  
ATOM   2829 1HH2 ARG A 174     -10.401  10.196 -34.733  1.00 26.570          H  
ATOM   2830 2HH2 ARG A 174      -9.732  11.462 -35.745  1.00 26.570          H  
ATOM   2831  N   LEU A 175     -16.936  14.385 -29.742  1.00 15.640          N  
ATOM   2832  CA  LEU A 175     -17.729  14.922 -28.655  1.00 15.550          C  
ATOM   2833  C   LEU A 175     -17.145  14.831 -27.229  1.00 15.570          C  
ATOM   2834  O   LEU A 175     -16.615  13.796 -26.824  1.00 15.640          O  
ATOM   2835  CB  LEU A 175     -19.031  14.125 -28.724  1.00 21.810          C  
ATOM   2836  CG  LEU A 175     -20.114  14.409 -27.762  1.00 21.810          C  
ATOM   2837  CD1 LEU A 175     -20.707  15.763 -28.040  1.00 21.810          C  
ATOM   2838  CD2 LEU A 175     -21.090  13.288 -27.847  1.00 21.810          C  
ATOM   2839  H   LEU A 175     -17.168  13.456 -30.069  1.00 18.770          H  
ATOM   2840  HA  LEU A 175     -17.912  15.972 -28.883  1.00 18.660          H  
ATOM   2841 1HB  LEU A 175     -19.453  14.287 -29.718  1.00 26.170          H  
ATOM   2842 2HB  LEU A 175     -18.788  13.079 -28.641  1.00 26.170          H  
ATOM   2843  HG  LEU A 175     -19.742  14.434 -26.788  1.00 26.170          H  
ATOM   2844 1HD1 LEU A 175     -21.494  15.932 -27.315  1.00 26.170          H  
ATOM   2845 2HD1 LEU A 175     -19.953  16.536 -27.940  1.00 26.170          H  
ATOM   2846 3HD1 LEU A 175     -21.111  15.800 -29.040  1.00 26.170          H  
ATOM   2847 1HD2 LEU A 175     -21.906  13.445 -27.148  1.00 26.170          H  
ATOM   2848 2HD2 LEU A 175     -21.463  13.220 -28.849  1.00 26.170          H  
ATOM   2849 3HD2 LEU A 175     -20.574  12.368 -27.596  1.00 26.170          H  
ATOM   2850  N   LYS A 176     -17.306  15.903 -26.442  1.00 15.650          N  
ATOM   2851  CA  LYS A 176     -16.949  15.881 -25.018  1.00 15.810          C  
ATOM   2852  C   LYS A 176     -17.851  14.864 -24.342  1.00 15.490          C  
ATOM   2853  O   LYS A 176     -19.026  14.777 -24.675  1.00 15.630          O  
ATOM   2854  CB  LYS A 176     -17.140  17.241 -24.323  1.00 22.070          C  
ATOM   2855  CG  LYS A 176     -16.640  17.305 -22.828  1.00 22.070          C  
ATOM   2856  CD  LYS A 176     -16.873  18.692 -22.200  1.00 22.070          C  
ATOM   2857  CE  LYS A 176     -16.265  18.822 -20.764  1.00 22.070          C  
ATOM   2858  NZ  LYS A 176     -16.974  17.972 -19.698  1.00 22.070          N  
ATOM   2859  H   LYS A 176     -17.688  16.758 -26.858  1.00 18.780          H  
ATOM   2860  HA  LYS A 176     -15.913  15.557 -24.913  1.00 18.970          H  
ATOM   2861 1HB  LYS A 176     -16.654  18.028 -24.901  1.00 26.480          H  
ATOM   2862 2HB  LYS A 176     -18.200  17.460 -24.288  1.00 26.480          H  
ATOM   2863 1HG  LYS A 176     -17.182  16.585 -22.224  1.00 26.480          H  
ATOM   2864 2HG  LYS A 176     -15.576  17.067 -22.789  1.00 26.480          H  
ATOM   2865 1HD  LYS A 176     -16.418  19.455 -22.834  1.00 26.480          H  
ATOM   2866 2HD  LYS A 176     -17.946  18.885 -22.148  1.00 26.480          H  
ATOM   2867 1HE  LYS A 176     -15.217  18.529 -20.801  1.00 26.480          H  
ATOM   2868 2HE  LYS A 176     -16.326  19.869 -20.465  1.00 26.480          H  
ATOM   2869 1HZ  LYS A 176     -16.529  18.116 -18.794  1.00 26.480          H  
ATOM   2870 2HZ  LYS A 176     -17.945  18.229 -19.613  1.00 26.480          H  
ATOM   2871 3HZ  LYS A 176     -16.924  16.990 -19.913  1.00 26.480          H  
ATOM   2872  N   GLU A 177     -17.357  14.169 -23.323  1.00 15.220          N  
ATOM   2873  CA  GLU A 177     -18.156  13.155 -22.623  1.00 15.090          C  
ATOM   2874  C   GLU A 177     -19.313  13.755 -21.815  1.00 14.940          C  
ATOM   2875  O   GLU A 177     -19.290  13.747 -20.584  1.00 15.090          O  
ATOM   2876  CB  GLU A 177     -17.260  12.419 -21.625  1.00 21.180          C  
ATOM   2877  CG  GLU A 177     -16.112  11.620 -22.198  1.00 21.180          C  
ATOM   2878  CD  GLU A 177     -15.231  11.128 -21.097  1.00 21.180          C  
ATOM   2879  OE1 GLU A 177     -15.539  11.405 -19.966  1.00 21.180          O  
ATOM   2880  OE2 GLU A 177     -14.229  10.519 -21.381  1.00 21.180          O  
ATOM   2881  H   GLU A 177     -16.392  14.302 -23.061  1.00 18.260          H  
ATOM   2882  HA  GLU A 177     -18.565  12.460 -23.359  1.00 18.110          H  
ATOM   2883 1HB  GLU A 177     -16.840  13.145 -20.924  1.00 25.410          H  
ATOM   2884 2HB  GLU A 177     -17.873  11.730 -21.042  1.00 25.410          H  
ATOM   2885 1HG  GLU A 177     -16.497  10.773 -22.758  1.00 25.410          H  
ATOM   2886 2HG  GLU A 177     -15.532  12.241 -22.879  1.00 25.410          H  
ATOM   2887  N   MET A 178     -20.362  14.177 -22.526  1.00 14.790          N  
ATOM   2888  CA  MET A 178     -21.555  14.858 -22.014  1.00 14.810          C  
ATOM   2889  C   MET A 178     -22.337  13.969 -21.062  1.00 14.850          C  
ATOM   2890  O   MET A 178     -23.097  14.453 -20.207  1.00 14.760          O  
ATOM   2891  CB  MET A 178     -22.437  15.297 -23.191  1.00 20.730          C  
ATOM   2892  CG  MET A 178     -23.194  14.157 -23.914  1.00 20.730          C  
ATOM   2893  SD  MET A 178     -24.025  14.700 -25.444  1.00 20.730          S  
ATOM   2894  CE  MET A 178     -25.344  15.775 -24.903  1.00 20.730          C  
ATOM   2895  H   MET A 178     -20.239  14.104 -23.535  1.00 17.750          H  
ATOM   2896  HA  MET A 178     -21.235  15.744 -21.463  1.00 17.770          H  
ATOM   2897 1HB  MET A 178     -23.157  16.029 -22.842  1.00 24.870          H  
ATOM   2898 2HB  MET A 178     -21.806  15.792 -23.940  1.00 24.870          H  
ATOM   2899 1HG  MET A 178     -22.495  13.358 -24.170  1.00 24.870          H  
ATOM   2900 2HG  MET A 178     -23.951  13.738 -23.249  1.00 24.870          H  
ATOM   2901 1HE  MET A 178     -25.897  16.141 -25.774  1.00 24.870          H  
ATOM   2902 2HE  MET A 178     -26.022  15.229 -24.253  1.00 24.870          H  
ATOM   2903 3HE  MET A 178     -24.924  16.621 -24.359  1.00 24.870          H  
ATOM   2904  N   GLU A 179     -22.110  12.663 -21.200  1.00 15.160          N  
ATOM   2905  CA  GLU A 179     -22.724  11.661 -20.373  1.00 15.410          C  
ATOM   2906  C   GLU A 179     -22.365  11.860 -18.908  1.00 15.480          C  
ATOM   2907  O   GLU A 179     -23.136  11.488 -18.026  1.00 15.680          O  
ATOM   2908  CB  GLU A 179     -22.344  10.255 -20.828  1.00 21.470          C  
ATOM   2909  CG  GLU A 179     -22.951   9.843 -22.169  1.00 21.470          C  
ATOM   2910  CD  GLU A 179     -22.161  10.295 -23.360  1.00 21.470          C  
ATOM   2911  OE1 GLU A 179     -21.314  11.148 -23.217  1.00 21.470          O  
ATOM   2912  OE2 GLU A 179     -22.409   9.787 -24.426  1.00 21.470          O  
ATOM   2913  H   GLU A 179     -21.478  12.362 -21.947  1.00 18.190          H  
ATOM   2914  HA  GLU A 179     -23.787  11.758 -20.496  1.00 18.490          H  
ATOM   2915 1HB  GLU A 179     -21.259  10.181 -20.908  1.00 25.770          H  
ATOM   2916 2HB  GLU A 179     -22.664   9.537 -20.080  1.00 25.770          H  
ATOM   2917 1HG  GLU A 179     -23.030   8.755 -22.194  1.00 25.770          H  
ATOM   2918 2HG  GLU A 179     -23.958  10.252 -22.238  1.00 25.770          H  
ATOM   2919  N   GLU A 180     -21.239  12.529 -18.600  1.00 15.460          N  
ATOM   2920  CA  GLU A 180     -20.914  12.712 -17.196  1.00 15.700          C  
ATOM   2921  C   GLU A 180     -22.021  13.499 -16.483  1.00 15.660          C  
ATOM   2922  O   GLU A 180     -22.238  13.321 -15.276  1.00 16.040          O  
ATOM   2923  CB  GLU A 180     -19.576  13.448 -17.007  1.00 21.880          C  
ATOM   2924  CG  GLU A 180     -19.576  14.955 -17.377  1.00 21.880          C  
ATOM   2925  CD  GLU A 180     -18.239  15.627 -17.161  1.00 21.880          C  
ATOM   2926  OE1 GLU A 180     -17.393  15.039 -16.531  1.00 21.880          O  
ATOM   2927  OE2 GLU A 180     -18.053  16.732 -17.646  1.00 21.880          O  
ATOM   2928  H   GLU A 180     -20.597  12.866 -19.330  1.00 18.550          H  
ATOM   2929  HA  GLU A 180     -20.839  11.731 -16.738  1.00 18.840          H  
ATOM   2930 1HB  GLU A 180     -19.243  13.335 -15.989  1.00 26.260          H  
ATOM   2931 2HB  GLU A 180     -18.827  12.971 -17.642  1.00 26.260          H  
ATOM   2932 1HG  GLU A 180     -19.877  15.072 -18.419  1.00 26.260          H  
ATOM   2933 2HG  GLU A 180     -20.304  15.469 -16.760  1.00 26.260          H  
ATOM   2934  N   LYS A 181     -22.775  14.342 -17.219  1.00 15.370          N  
ATOM   2935  CA  LYS A 181     -23.859  15.072 -16.594  1.00 15.490          C  
ATOM   2936  C   LYS A 181     -25.098  14.205 -16.673  1.00 15.610          C  
ATOM   2937  O   LYS A 181     -25.784  13.982 -15.674  1.00 15.850          O  
ATOM   2938  CB  LYS A 181     -24.101  16.416 -17.289  1.00 21.640          C  
ATOM   2939  CG  LYS A 181     -23.009  17.444 -17.077  1.00 21.640          C  
ATOM   2940  CD  LYS A 181     -23.347  18.755 -17.776  1.00 21.640          C  
ATOM   2941  CE  LYS A 181     -22.265  19.803 -17.544  1.00 21.640          C  
ATOM   2942  NZ  LYS A 181     -22.560  21.067 -18.267  1.00 21.640          N  
ATOM   2943  H   LYS A 181     -22.604  14.475 -18.220  1.00 18.440          H  
ATOM   2944  HA  LYS A 181     -23.627  15.246 -15.543  1.00 18.590          H  
ATOM   2945 1HB  LYS A 181     -24.200  16.247 -18.364  1.00 25.970          H  
ATOM   2946 2HB  LYS A 181     -25.031  16.844 -16.948  1.00 25.970          H  
ATOM   2947 1HG  LYS A 181     -22.879  17.620 -16.010  1.00 25.970          H  
ATOM   2948 2HG  LYS A 181     -22.072  17.058 -17.479  1.00 25.970          H  
ATOM   2949 1HD  LYS A 181     -23.452  18.582 -18.850  1.00 25.970          H  
ATOM   2950 2HD  LYS A 181     -24.295  19.136 -17.394  1.00 25.970          H  
ATOM   2951 1HE  LYS A 181     -22.198  20.014 -16.479  1.00 25.970          H  
ATOM   2952 2HE  LYS A 181     -21.307  19.413 -17.888  1.00 25.970          H  
ATOM   2953 1HZ  LYS A 181     -21.826  21.737 -18.092  1.00 25.970          H  
ATOM   2954 2HZ  LYS A 181     -22.610  20.869 -19.255  1.00 25.970          H  
ATOM   2955 3HZ  LYS A 181     -23.443  21.446 -17.954  1.00 25.970          H  
ATOM   2956  N   ALA A 182     -25.325  13.619 -17.850  1.00 15.580          N  
ATOM   2957  CA  ALA A 182     -26.541  12.848 -18.107  1.00 15.800          C  
ATOM   2958  C   ALA A 182     -26.742  11.705 -17.124  1.00 15.660          C  
ATOM   2959  O   ALA A 182     -27.873  11.424 -16.711  1.00 15.920          O  
ATOM   2960  CB  ALA A 182     -26.472  12.247 -19.500  1.00 22.030          C  
ATOM   2961  H   ALA A 182     -24.666  13.801 -18.611  1.00 18.700          H  
ATOM   2962  HA  ALA A 182     -27.384  13.521 -18.041  1.00 18.960          H  
ATOM   2963 1HB  ALA A 182     -27.356  11.693 -19.715  1.00 26.440          H  
ATOM   2964 2HB  ALA A 182     -26.344  13.036 -20.238  1.00 26.440          H  
ATOM   2965 3HB  ALA A 182     -25.649  11.575 -19.529  1.00 26.440          H  
ATOM   2966  N   LEU A 183     -25.644  11.067 -16.743  1.00 15.390          N  
ATOM   2967  CA  LEU A 183     -25.657   9.934 -15.842  1.00 15.400          C  
ATOM   2968  C   LEU A 183     -25.294  10.232 -14.373  1.00 15.610          C  
ATOM   2969  O   LEU A 183     -25.280   9.303 -13.561  1.00 16.030          O  
ATOM   2970  CB  LEU A 183     -24.662   8.913 -16.386  1.00 21.560          C  
ATOM   2971  CG  LEU A 183     -24.904   8.398 -17.848  1.00 21.560          C  
ATOM   2972  CD1 LEU A 183     -23.768   7.463 -18.207  1.00 21.560          C  
ATOM   2973  CD2 LEU A 183     -26.260   7.695 -17.980  1.00 21.560          C  
ATOM   2974  H   LEU A 183     -24.747  11.346 -17.148  1.00 18.470          H  
ATOM   2975  HA  LEU A 183     -26.658   9.516 -15.843  1.00 18.480          H  
ATOM   2976 1HB  LEU A 183     -23.668   9.374 -16.368  1.00 25.870          H  
ATOM   2977 2HB  LEU A 183     -24.637   8.052 -15.718  1.00 25.870          H  
ATOM   2978  HG  LEU A 183     -24.873   9.241 -18.538  1.00 25.870          H  
ATOM   2979 1HD1 LEU A 183     -23.886   7.102 -19.223  1.00 25.870          H  
ATOM   2980 2HD1 LEU A 183     -22.819   7.994 -18.117  1.00 25.870          H  
ATOM   2981 3HD1 LEU A 183     -23.773   6.635 -17.523  1.00 25.870          H  
ATOM   2982 1HD2 LEU A 183     -26.389   7.350 -19.007  1.00 25.870          H  
ATOM   2983 2HD2 LEU A 183     -26.300   6.840 -17.306  1.00 25.870          H  
ATOM   2984 3HD2 LEU A 183     -27.066   8.382 -17.743  1.00 25.870          H  
ATOM   2985  N   GLY A 184     -24.961  11.481 -14.016  1.00 15.480          N  
ATOM   2986  CA  GLY A 184     -24.528  11.783 -12.645  1.00 15.830          C  
ATOM   2987  C   GLY A 184     -23.131  11.262 -12.256  1.00 15.850          C  
ATOM   2988  O   GLY A 184     -22.923  10.878 -11.102  1.00 15.820          O  
ATOM   2989  H   GLY A 184     -25.062  12.264 -14.667  1.00 18.580          H  
ATOM   2990 1HA  GLY A 184     -24.517  12.866 -12.530  1.00 19.000          H  
ATOM   2991 2HA  GLY A 184     -25.258  11.408 -11.939  1.00 19.000          H  
ATOM   2992  N   ASP A 185     -22.197  11.176 -13.216  1.00 16.050          N  
ATOM   2993  CA  ASP A 185     -20.845  10.663 -12.948  1.00 16.260          C  
ATOM   2994  C   ASP A 185     -19.835  11.778 -12.668  1.00 15.920          C  
ATOM   2995  O   ASP A 185     -18.831  11.565 -11.986  1.00 16.080          O  
ATOM   2996  CB  ASP A 185     -20.316   9.795 -14.101  1.00 22.680          C  
ATOM   2997  CG  ASP A 185     -21.089   8.487 -14.325  1.00 22.680          C  
ATOM   2998  OD1 ASP A 185     -21.217   7.727 -13.395  1.00 22.680          O  
ATOM   2999  OD2 ASP A 185     -21.514   8.238 -15.424  1.00 22.680          O  
ATOM   3000  H   ASP A 185     -22.422  11.551 -14.134  1.00 19.260          H  
ATOM   3001  HA  ASP A 185     -20.894  10.033 -12.061  1.00 19.510          H  
ATOM   3002 1HB  ASP A 185     -20.339  10.366 -15.011  1.00 27.220          H  
ATOM   3003 2HB  ASP A 185     -19.266   9.547 -13.908  1.00 27.220          H  
ATOM   3004  N   GLY A 186     -20.080  12.953 -13.239  1.00 15.600          N  
ATOM   3005  CA  GLY A 186     -19.169  14.092 -13.143  1.00 15.430          C  
ATOM   3006  C   GLY A 186     -19.475  15.029 -11.975  1.00 14.890          C  
ATOM   3007  O   GLY A 186     -19.928  14.617 -10.910  1.00 14.860          O  
ATOM   3008  H   GLY A 186     -20.925  13.060 -13.800  1.00 18.720          H  
ATOM   3009 1HA  GLY A 186     -18.146  13.725 -13.056  1.00 18.520          H  
ATOM   3010 2HA  GLY A 186     -19.215  14.659 -14.072  1.00 18.520          H  
ATOM   3011  N   ALA A 187     -19.172  16.317 -12.173  1.00 14.610          N  
ATOM   3012  CA  ALA A 187     -19.328  17.351 -11.141  1.00 14.250          C  
ATOM   3013  C   ALA A 187     -20.764  17.533 -10.640  1.00 13.940          C  
ATOM   3014  O   ALA A 187     -20.978  17.918  -9.488  1.00 14.190          O  
ATOM   3015  CB  ALA A 187     -18.846  18.688 -11.680  1.00 20.090          C  
ATOM   3016  H   ALA A 187     -18.804  16.582 -13.076  1.00 17.530          H  
ATOM   3017  HA  ALA A 187     -18.713  17.063 -10.290  1.00 17.100          H  
ATOM   3018 1HB  ALA A 187     -18.924  19.441 -10.896  1.00 24.110          H  
ATOM   3019 2HB  ALA A 187     -17.808  18.601 -11.998  1.00 24.110          H  
ATOM   3020 3HB  ALA A 187     -19.463  18.983 -12.526  1.00 24.110          H  
ATOM   3021  N   LEU A 188     -21.739  17.332 -11.513  1.00 13.560          N  
ATOM   3022  CA  LEU A 188     -23.134  17.548 -11.170  1.00 13.440          C  
ATOM   3023  C   LEU A 188     -23.849  16.237 -10.884  1.00 13.650          C  
ATOM   3024  O   LEU A 188     -23.294  15.160 -11.084  1.00 13.840          O  
ATOM   3025  CB  LEU A 188     -23.840  18.280 -12.307  1.00 18.860          C  
ATOM   3026  CG  LEU A 188     -23.215  19.606 -12.773  1.00 18.860          C  
ATOM   3027  CD1 LEU A 188     -24.041  20.132 -13.931  1.00 18.860          C  
ATOM   3028  CD2 LEU A 188     -23.160  20.612 -11.625  1.00 18.860          C  
ATOM   3029  H   LEU A 188     -21.524  17.019 -12.447  1.00 16.270          H  
ATOM   3030  HA  LEU A 188     -23.185  18.145 -10.264  1.00 16.130          H  
ATOM   3031 1HB  LEU A 188     -23.920  17.607 -13.165  1.00 22.640          H  
ATOM   3032 2HB  LEU A 188     -24.830  18.521 -11.968  1.00 22.640          H  
ATOM   3033  HG  LEU A 188     -22.205  19.425 -13.136  1.00 22.640          H  
ATOM   3034 1HD1 LEU A 188     -23.607  21.062 -14.295  1.00 22.640          H  
ATOM   3035 2HD1 LEU A 188     -24.056  19.401 -14.732  1.00 22.640          H  
ATOM   3036 3HD1 LEU A 188     -25.057  20.319 -13.592  1.00 22.640          H  
ATOM   3037 1HD2 LEU A 188     -22.720  21.542 -11.984  1.00 22.640          H  
ATOM   3038 2HD2 LEU A 188     -24.167  20.807 -11.259  1.00 22.640          H  
ATOM   3039 3HD2 LEU A 188     -22.547  20.227 -10.812  1.00 22.640          H  
ATOM   3040  N   GLY A 189     -25.085  16.325 -10.399  1.00 13.780          N  
ATOM   3041  CA  GLY A 189     -25.874  15.132 -10.122  1.00 14.150          C  
ATOM   3042  C   GLY A 189     -26.480  14.596 -11.412  1.00 13.950          C  
ATOM   3043  O   GLY A 189     -25.973  14.846 -12.511  1.00 14.320          O  
ATOM   3044  H   GLY A 189     -25.487  17.235 -10.226  1.00 16.540          H  
ATOM   3045 1HA  GLY A 189     -25.242  14.371  -9.663  1.00 16.980          H  
ATOM   3046 2HA  GLY A 189     -26.666  15.371  -9.413  1.00 16.980          H  
ATOM   3047  N   ILE A 190     -27.576  13.861 -11.327  1.00 13.520          N  
ATOM   3048  CA  ILE A 190     -28.050  13.305 -12.579  1.00 13.460          C  
ATOM   3049  C   ILE A 190     -28.829  14.340 -13.355  1.00 13.400          C  
ATOM   3050  O   ILE A 190     -30.048  14.496 -13.213  1.00 13.630          O  
ATOM   3051  CB  ILE A 190     -28.936  12.062 -12.350  1.00 18.870          C  
ATOM   3052  CG1 ILE A 190     -28.128  10.980 -11.587  1.00 18.870          C  
ATOM   3053  CG2 ILE A 190     -29.401  11.515 -13.724  1.00 18.870          C  
ATOM   3054  CD1 ILE A 190     -28.943   9.815 -11.070  1.00 18.870          C  
ATOM   3055  H   ILE A 190     -28.031  13.679 -10.444  1.00 16.220          H  
ATOM   3056  HA  ILE A 190     -27.197  13.013 -13.187  1.00 16.150          H  
ATOM   3057  HB  ILE A 190     -29.801  12.331 -11.749  1.00 22.640          H  
ATOM   3058 1HG1 ILE A 190     -27.378  10.578 -12.260  1.00 22.640          H  
ATOM   3059 2HG1 ILE A 190     -27.628  11.442 -10.743  1.00 22.640          H  
ATOM   3060 1HG2 ILE A 190     -30.026  10.645 -13.594  1.00 22.640          H  
ATOM   3061 2HG2 ILE A 190     -29.966  12.258 -14.265  1.00 22.640          H  
ATOM   3062 3HG2 ILE A 190     -28.525  11.243 -14.311  1.00 22.640          H  
ATOM   3063 1HD1 ILE A 190     -28.279   9.118 -10.557  1.00 22.640          H  
ATOM   3064 2HD1 ILE A 190     -29.696  10.181 -10.370  1.00 22.640          H  
ATOM   3065 3HD1 ILE A 190     -29.432   9.297 -11.885  1.00 22.640          H  
ATOM   3066  N   LEU A 191     -28.117  15.011 -14.241  1.00 13.260          N  
ATOM   3067  CA  LEU A 191     -28.674  16.039 -15.088  1.00 13.410          C  
ATOM   3068  C   LEU A 191     -29.118  15.354 -16.331  1.00 13.620          C  
ATOM   3069  O   LEU A 191     -28.520  15.505 -17.396  1.00 13.860          O  
ATOM   3070  CB  LEU A 191     -27.652  17.141 -15.398  1.00 18.710          C  
ATOM   3071  CG  LEU A 191     -27.534  18.333 -14.408  1.00 18.710          C  
ATOM   3072  CD1 LEU A 191     -28.778  19.220 -14.511  1.00 18.710          C  
ATOM   3073  CD2 LEU A 191     -27.364  17.819 -12.980  1.00 18.710          C  
ATOM   3074  H   LEU A 191     -27.116  14.787 -14.329  1.00 15.910          H  
ATOM   3075  HA  LEU A 191     -29.549  16.462 -14.610  1.00 16.090          H  
ATOM   3076 1HB  LEU A 191     -26.680  16.667 -15.417  1.00 22.460          H  
ATOM   3077 2HB  LEU A 191     -27.858  17.543 -16.389  1.00 22.460          H  
ATOM   3078  HG  LEU A 191     -26.671  18.925 -14.683  1.00 22.460          H  
ATOM   3079 1HD1 LEU A 191     -28.670  20.066 -13.832  1.00 22.460          H  
ATOM   3080 2HD1 LEU A 191     -28.876  19.587 -15.535  1.00 22.460          H  
ATOM   3081 3HD1 LEU A 191     -29.670  18.666 -14.245  1.00 22.460          H  
ATOM   3082 1HD2 LEU A 191     -27.262  18.661 -12.301  1.00 22.460          H  
ATOM   3083 2HD2 LEU A 191     -28.224  17.229 -12.681  1.00 22.460          H  
ATOM   3084 3HD2 LEU A 191     -26.479  17.207 -12.937  1.00 22.460          H  
ATOM   3085  N   ARG A 192     -30.167  14.570 -16.176  1.00 13.690          N  
ATOM   3086  CA  ARG A 192     -30.632  13.751 -17.263  1.00 14.020          C  
ATOM   3087  C   ARG A 192     -30.778  14.705 -18.449  1.00 14.070          C  
ATOM   3088  O   ARG A 192     -31.218  15.842 -18.233  1.00 13.950          O  
ATOM   3089  CB  ARG A 192     -31.956  13.081 -16.932  1.00 19.500          C  
ATOM   3090  CG  ARG A 192     -33.136  14.019 -16.834  1.00 19.500          C  
ATOM   3091  CD  ARG A 192     -34.367  13.326 -16.396  1.00 19.500          C  
ATOM   3092  NE  ARG A 192     -35.510  14.225 -16.403  1.00 19.500          N  
ATOM   3093  CZ  ARG A 192     -35.872  15.068 -15.424  1.00 19.500          C  
ATOM   3094  NH1 ARG A 192     -35.197  15.165 -14.290  1.00 19.500          N  
ATOM   3095  NH2 ARG A 192     -36.934  15.800 -15.646  1.00 19.500          N  
ATOM   3096  H   ARG A 192     -30.560  14.527 -15.229  1.00 16.430          H  
ATOM   3097  HA  ARG A 192     -29.893  12.979 -17.424  1.00 16.820          H  
ATOM   3098 1HB  ARG A 192     -32.182  12.317 -17.658  1.00 23.400          H  
ATOM   3099 2HB  ARG A 192     -31.865  12.584 -15.966  1.00 23.400          H  
ATOM   3100 1HG  ARG A 192     -32.910  14.823 -16.135  1.00 23.400          H  
ATOM   3101 2HG  ARG A 192     -33.338  14.441 -17.808  1.00 23.400          H  
ATOM   3102 1HD  ARG A 192     -34.579  12.510 -17.089  1.00 23.400          H  
ATOM   3103 2HD  ARG A 192     -34.239  12.923 -15.394  1.00 23.400          H  
ATOM   3104  HE  ARG A 192     -36.106  14.249 -17.242  1.00 23.400          H  
ATOM   3105 1HH1 ARG A 192     -34.376  14.598 -14.136  1.00 23.400          H  
ATOM   3106 2HH1 ARG A 192     -35.501  15.812 -13.576  1.00 23.400          H  
ATOM   3107 1HH2 ARG A 192     -37.404  15.677 -16.552  1.00 23.400          H  
ATOM   3108 2HH2 ARG A 192     -37.269  16.458 -14.960  1.00 23.400          H  
ATOM   3109  N   PRO A 193     -30.507  14.262 -19.697  1.00 14.400          N  
ATOM   3110  CA  PRO A 193     -30.528  15.034 -20.924  1.00 14.660          C  
ATOM   3111  C   PRO A 193     -31.760  15.895 -21.095  1.00 14.900          C  
ATOM   3112  O   PRO A 193     -31.676  16.980 -21.645  1.00 15.080          O  
ATOM   3113  CB  PRO A 193     -30.465  13.945 -21.974  1.00 21.990          C  
ATOM   3114  CG  PRO A 193     -29.704  12.862 -21.320  1.00 21.990          C  
ATOM   3115  CD  PRO A 193     -30.130  12.865 -19.912  1.00 21.990          C  
ATOM   3116  HA  PRO A 193     -29.627  15.637 -20.974  1.00 17.590          H  
ATOM   3117 1HB  PRO A 193     -31.462  13.670 -22.303  1.00 26.390          H  
ATOM   3118 2HB  PRO A 193     -29.930  14.326 -22.845  1.00 26.390          H  
ATOM   3119 1HG  PRO A 193     -29.904  11.909 -21.818  1.00 26.390          H  
ATOM   3120 2HG  PRO A 193     -28.642  13.055 -21.418  1.00 26.390          H  
ATOM   3121 1HD  PRO A 193     -30.937  12.193 -19.757  1.00 26.390          H  
ATOM   3122 2HD  PRO A 193     -29.278  12.597 -19.340  1.00 26.390          H  
ATOM   3123  N   GLN A 194     -32.906  15.461 -20.601  1.00 15.020          N  
ATOM   3124  CA  GLN A 194     -34.127  16.245 -20.719  1.00 15.380          C  
ATOM   3125  C   GLN A 194     -33.931  17.707 -20.256  1.00 15.160          C  
ATOM   3126  O   GLN A 194     -34.604  18.613 -20.754  1.00 15.330          O  
ATOM   3127  CB  GLN A 194     -35.250  15.597 -19.907  1.00 21.390          C  
ATOM   3128  CG  GLN A 194     -36.602  16.213 -20.124  1.00 21.390          C  
ATOM   3129  CD  GLN A 194     -37.708  15.424 -19.462  1.00 21.390          C  
ATOM   3130  OE1 GLN A 194     -37.576  14.867 -18.355  1.00 21.390          O  
ATOM   3131  NE2 GLN A 194     -38.841  15.357 -20.153  1.00 21.390          N  
ATOM   3132  H   GLN A 194     -32.964  14.555 -20.165  1.00 18.020          H  
ATOM   3133  HA  GLN A 194     -34.418  16.260 -21.769  1.00 18.460          H  
ATOM   3134 1HB  GLN A 194     -35.306  14.539 -20.091  1.00 25.670          H  
ATOM   3135 2HB  GLN A 194     -35.025  15.730 -18.854  1.00 25.670          H  
ATOM   3136 1HG  GLN A 194     -36.606  17.219 -19.703  1.00 25.670          H  
ATOM   3137 2HG  GLN A 194     -36.800  16.256 -21.196  1.00 25.670          H  
ATOM   3138 1HE2 GLN A 194     -39.624  14.849 -19.786  1.00 25.670          H  
ATOM   3139 2HE2 GLN A 194     -38.918  15.814 -21.041  1.00 25.670          H  
ATOM   3140  N   SER A 195     -33.058  17.913 -19.250  1.00 14.930          N  
ATOM   3141  CA  SER A 195     -32.787  19.214 -18.640  1.00 14.910          C  
ATOM   3142  C   SER A 195     -31.623  19.998 -19.265  1.00 14.640          C  
ATOM   3143  O   SER A 195     -31.311  21.103 -18.809  1.00 14.820          O  
ATOM   3144  CB  SER A 195     -32.492  19.038 -17.157  1.00 20.880          C  
ATOM   3145  OG  SER A 195     -33.608  18.547 -16.455  1.00 20.880          O  
ATOM   3146  H   SER A 195     -32.521  17.122 -18.889  1.00 17.920          H  
ATOM   3147  HA  SER A 195     -33.687  19.819 -18.742  1.00 17.890          H  
ATOM   3148 1HB  SER A 195     -31.655  18.340 -17.044  1.00 25.060          H  
ATOM   3149 2HB  SER A 195     -32.182  19.990 -16.731  1.00 25.060          H  
ATOM   3150  HG  SER A 195     -33.338  18.502 -15.536  1.00 25.060          H  
ATOM   3151  N   LEU A 196     -30.944  19.424 -20.254  1.00 14.370          N  
ATOM   3152  CA  LEU A 196     -29.817  20.095 -20.902  1.00 14.270          C  
ATOM   3153  C   LEU A 196     -30.368  21.021 -21.970  1.00 14.550          C  
ATOM   3154  O   LEU A 196     -31.445  20.785 -22.490  1.00 14.560          O  
ATOM   3155  CB  LEU A 196     -28.839  19.091 -21.536  1.00 20.020          C  
ATOM   3156  CG  LEU A 196     -28.113  18.068 -20.598  1.00 20.020          C  
ATOM   3157  CD1 LEU A 196     -27.267  17.102 -21.492  1.00 20.020          C  
ATOM   3158  CD2 LEU A 196     -27.216  18.782 -19.572  1.00 20.020          C  
ATOM   3159  H   LEU A 196     -31.252  18.515 -20.606  1.00 17.240          H  
ATOM   3160  HA  LEU A 196     -29.294  20.704 -20.169  1.00 17.120          H  
ATOM   3161 1HB  LEU A 196     -29.411  18.499 -22.245  1.00 24.020          H  
ATOM   3162 2HB  LEU A 196     -28.091  19.644 -22.091  1.00 24.020          H  
ATOM   3163  HG  LEU A 196     -28.857  17.491 -20.055  1.00 24.020          H  
ATOM   3164 1HD1 LEU A 196     -26.772  16.361 -20.863  1.00 24.020          H  
ATOM   3165 2HD1 LEU A 196     -27.918  16.592 -22.206  1.00 24.020          H  
ATOM   3166 3HD1 LEU A 196     -26.515  17.669 -22.041  1.00 24.020          H  
ATOM   3167 1HD2 LEU A 196     -26.733  18.032 -18.940  1.00 24.020          H  
ATOM   3168 2HD2 LEU A 196     -26.455  19.367 -20.089  1.00 24.020          H  
ATOM   3169 3HD2 LEU A 196     -27.818  19.437 -18.945  1.00 24.020          H  
ATOM   3170  N   GLY A 197     -29.654  22.090 -22.305  1.00 14.940          N  
ATOM   3171  CA  GLY A 197     -30.137  23.001 -23.349  1.00 15.400          C  
ATOM   3172  C   GLY A 197     -29.679  22.563 -24.730  1.00 14.810          C  
ATOM   3173  O   GLY A 197     -29.293  21.407 -24.929  1.00 14.890          O  
ATOM   3174  H   GLY A 197     -28.771  22.274 -21.852  1.00 17.930          H  
ATOM   3175 1HA  GLY A 197     -31.223  23.045 -23.326  1.00 18.480          H  
ATOM   3176 2HA  GLY A 197     -29.778  24.011 -23.151  1.00 18.480          H  
ATOM   3177  N   LEU A 198     -29.733  23.475 -25.692  1.00 14.400          N  
ATOM   3178  CA  LEU A 198     -29.322  23.104 -27.041  1.00 14.000          C  
ATOM   3179  C   LEU A 198     -27.811  23.208 -27.182  1.00 14.110          C  
ATOM   3180  O   LEU A 198     -27.183  23.937 -26.416  1.00 14.280          O  
ATOM   3181  CB  LEU A 198     -29.996  23.943 -28.139  1.00 19.760          C  
ATOM   3182  CG  LEU A 198     -31.506  23.867 -28.275  1.00 19.760          C  
ATOM   3183  CD1 LEU A 198     -31.895  24.653 -29.440  1.00 19.760          C  
ATOM   3184  CD2 LEU A 198     -31.957  22.482 -28.451  1.00 19.760          C  
ATOM   3185  H   LEU A 198     -30.069  24.415 -25.450  1.00 17.280          H  
ATOM   3186  HA  LEU A 198     -29.608  22.076 -27.167  1.00 16.800          H  
ATOM   3187 1HB  LEU A 198     -29.759  24.973 -27.923  1.00 23.710          H  
ATOM   3188 2HB  LEU A 198     -29.583  23.733 -29.095  1.00 23.710          H  
ATOM   3189  HG  LEU A 198     -31.964  24.302 -27.403  1.00 23.710          H  
ATOM   3190 1HD1 LEU A 198     -32.987  24.635 -29.546  1.00 23.710          H  
ATOM   3191 2HD1 LEU A 198     -31.554  25.632 -29.340  1.00 23.710          H  
ATOM   3192 3HD1 LEU A 198     -31.437  24.209 -30.305  1.00 23.710          H  
ATOM   3193 1HD2 LEU A 198     -33.044  22.456 -28.568  1.00 23.710          H  
ATOM   3194 2HD2 LEU A 198     -31.489  22.072 -29.332  1.00 23.710          H  
ATOM   3195 3HD2 LEU A 198     -31.691  21.899 -27.591  1.00 23.710          H  
ATOM   3196  N   PRO A 199     -27.191  22.490 -28.140  1.00 14.210          N  
ATOM   3197  CA  PRO A 199     -25.772  22.514 -28.410  1.00 14.670          C  
ATOM   3198  C   PRO A 199     -25.222  23.915 -28.612  1.00 15.020          C  
ATOM   3199  O   PRO A 199     -25.813  24.721 -29.329  1.00 15.090          O  
ATOM   3200  CB  PRO A 199     -25.697  21.690 -29.705  1.00 22.000          C  
ATOM   3201  CG  PRO A 199     -26.863  20.749 -29.625  1.00 22.000          C  
ATOM   3202  CD  PRO A 199     -27.946  21.555 -29.033  1.00 22.000          C  
ATOM   3203  HA  PRO A 199     -25.259  22.032 -27.586  1.00 17.600          H  
ATOM   3204 1HB  PRO A 199     -25.749  22.376 -30.550  1.00 26.410          H  
ATOM   3205 2HB  PRO A 199     -24.766  21.168 -29.800  1.00 26.410          H  
ATOM   3206 1HG  PRO A 199     -27.123  20.323 -30.596  1.00 26.410          H  
ATOM   3207 2HG  PRO A 199     -26.604  19.907 -28.999  1.00 26.410          H  
ATOM   3208 1HD  PRO A 199     -28.452  22.076 -29.846  1.00 26.410          H  
ATOM   3209 2HD  PRO A 199     -28.595  20.892 -28.500  1.00 26.410          H  
ATOM   3210  N   GLU A 200     -24.060  24.154 -28.001  1.00 15.400          N  
ATOM   3211  CA  GLU A 200     -23.341  25.421 -28.047  1.00 15.950          C  
ATOM   3212  C   GLU A 200     -22.429  25.509 -29.272  1.00 16.020          C  
ATOM   3213  O   GLU A 200     -22.809  26.064 -30.301  1.00 16.430          O  
ATOM   3214  OXT GLU A 200     -21.348  24.915 -29.261  1.00 23.920          O  
ATOM   3215  CB  GLU A 200     -22.498  25.565 -26.775  1.00 21.200          C  
ATOM   3216  CG  GLU A 200     -23.313  25.625 -25.489  1.00 21.200          C  
ATOM   3217  CD  GLU A 200     -22.454  25.727 -24.235  1.00 21.200          C  
ATOM   3218  OE1 GLU A 200     -21.270  26.010 -24.350  1.00 21.200          O  
ATOM   3219  OE2 GLU A 200     -22.967  25.481 -23.167  1.00 21.200          O  
ATOM   3220  H   GLU A 200     -23.679  23.426 -27.415  1.00 18.480          H  
ATOM   3221  HA  GLU A 200     -24.068  26.231 -28.091  1.00 19.140          H  
ATOM   3222 1HB  GLU A 200     -21.810  24.720 -26.698  1.00 25.440          H  
ATOM   3223 2HB  GLU A 200     -21.899  26.473 -26.839  1.00 25.440          H  
ATOM   3224 1HG  GLU A 200     -23.967  26.495 -25.539  1.00 25.440          H  
ATOM   3225 2HG  GLU A 200     -23.945  24.741 -25.426  1.00 25.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1079.15 122.932 831.209 -71.1015 22.3764 50.7151 405.488 -448.155 -1.52796 -10.8726 -354.608 -52.2634 -130.076 -18.3984 -24.1262 -28.6695 0 3.50953 14.1958 111.21 183.075 -39.0002 37.3488 -87.2889 -0.25424 199.41 -364.02
GLU:NtermProteinFull_1 -2.53791 0.45935 3.31993 -0.39706 0.07185 0.80812 1.8017 -1.48548 -0.03393 -0.16318 -3.76006 -0.38176 0 0 0 -1.66307 0 0.0447 0.01609 0 2.25411 0 0 -2.7348 0 0.11539 -4.266
GLY_2 -1.30085 0.07839 0.86365 -0.00152 0 0 0.27979 -0.59819 -0.0292 -0.14047 0.01812 -0.35395 0 0 0 0 0 -0.11496 0 0 0 -1.54255 0 0.83697 0.34692 0.13697 -1.52087
ASN_3 -1.18719 0.04686 1.08245 -0.36963 0.10434 0.72544 0.0699 -0.50179 -0 -0 -0.05413 -1.8673 0 0 0 0 0 -0.06053 0.09156 0 2.52693 -0.62997 0 -0.93687 0.00648 0.24326 -0.71017
LYS_4 -4.19757 0.5985 3.79897 -0.51498 0.1834 0.3815 1.85523 -1.76862 -0.00966 -0.03684 -0.70069 -0.345 0 0 0 0 0 0.01156 0.00525 2.40133 0 -0.037 0 -1.5107 -0.35758 0.97466 0.73179
PRO_5 -5.4278 0.6503 4.23986 -0.06531 0 0.04129 2.23733 -1.78395 -7e-05 -0.00243 -2.15107 0.60766 0 0 0 0 0 -0.14912 0.02232 0.16668 0 -0.51054 0 -2.4119 0.13497 1.1539 -3.24788
PHE_6 -7.45678 1.03678 3.73398 -0.67113 0.05484 0.29825 2.16421 -2.36282 -0 -0 0.27245 -0.06882 0 0 0 0 0 -0.05945 0.10425 0 2.36968 0.04953 0 1.0402 0.04631 0.63727 1.18875
ALA_7 -4.37686 0.80964 3.40247 -0.02523 0.00046 0 2.16918 -2.22617 -0.00474 -0.02271 -2.18385 -0.41272 0 0 0 0 0 0.09105 0 0 0 -0.08519 0 1.8394 -0.48528 0.52836 -0.98219
GLN_8 -6.97202 0.59416 7.18623 -0.2364 0.02665 0.17033 3.49998 -3.28999 -0.00973 -0.03927 -2.62515 -0.64876 0 0 0 -0.97542 0 -0.03577 0.0803 0 2.82322 -0.1447 0 -0.18838 -0.15343 0.71817 -0.21998
GLN_9 -7.04315 0.53226 5.47154 -0.85821 0.17455 0.92117 2.50436 -2.74245 -0 -0 -1.26135 -0.95986 0 0 0 -0.67683 0 -0.06622 0.00198 0 2.8336 -0.17179 0 -0.18838 0.11254 0.65329 -0.76295
THR_10 -2.28154 0.19284 2.29395 -0.13641 0.10414 0.08614 0.99725 -1.22542 -0 -0 -0.68494 -1.08665 0 0 0 0 0 -0.01519 0.13689 0.01361 0 -0.39934 2.24809 -1.0874 -0.32497 0.47318 -0.69577
GLY_11 -1.56916 0.07011 1.97219 -6e-05 0 0 0.89058 -0.97129 -0.02731 -0.15064 -0.60647 -0.28682 0 0 0 0 0 0.01504 0 0 0 1.00066 0 0.83697 0.82547 0.49368 2.49294
ARG_12 -4.57185 0.31343 5.78654 -0.77728 0.15508 0.51362 2.60681 -2.3267 -0.04334 -0.26713 -2.16237 0.26853 0 0 0 -0.68764 0 0.10499 0.04357 2.50262 0 -0.04479 0 -1.2888 1.12469 0.75438 2.00434
PHE_13 -3.22142 0.32607 2.8647 -0.89795 0.09399 0.13592 1.08446 -1.49144 -0.01674 -0.12781 -1.49745 -0.56522 0 0 0 0 0 0.02723 0.07394 0 2.01435 0.19047 0 1.0402 -0.058 0.91059 0.88588
HIS_D_14 -8.47386 0.61762 5.69816 -0.69646 0.18344 0.73891 1.79684 -3.18211 -0 -9e-05 -1.32583 -0.41058 0 0 0 -0.67683 0 0.43632 0.03466 0 3.02687 -0.22657 0 -0.45461 0.10472 0.63236 -2.17704
THR_15 -2.72218 0.19739 2.42809 -0.16483 0.06416 0.06007 0.96212 -1.28634 -0.00072 -0.01132 -0.89114 0.05177 0 0 0 0 0 -0.05273 0.00016 0.05243 0 0.06284 2.28318 -1.0874 0.15103 0.52775 0.62433
ILE_16 -4.7887 0.526 1.06762 -0.54001 0.33176 0.11585 0.47753 -1.19215 -0 -9e-05 -0.00796 -0.27394 0 0 0 0 0 0.00261 0.04785 0.66741 0 0.28014 0 0.73287 0.12004 0.49908 -1.9341
GLU_17 -2.81202 0.16729 2.2227 -0.20171 0.03173 0.29151 0.68576 -1.18625 -0 -0 -0.91116 -0.4724 0 0 -0.56546 0 0 0.01631 0.00343 0 2.96702 0.111 0 -2.7348 0.24063 0.23312 -1.91332
LEU_18 -5.54419 0.66198 1.29979 -0.59013 0.19246 0.14359 0.40277 -1.41676 -0 -0 0.07829 0.37275 0 0 0 0 0 -0.07049 0.17379 0.44745 0 -0.14398 0 0.18072 -0.25444 0.16266 -3.90375
GLN_19 -4.59004 0.41681 5.21014 -0.63156 0.09564 0.69265 2.09143 -2.32161 -0.01988 -0.14593 -0.95099 -0.55769 0 0 -0.56546 0 0 0.01883 0.06948 0 2.02971 -0.0683 0 -0.18838 -0.30803 0.26506 0.54186
GLU_20 -1.69511 0.20034 2.22597 -0.55988 0.22358 1.51367 0.56436 -0.96722 -0 -0 -0.22104 -3.08057 0 0 0 0 0 -0.13215 0.01243 0 3.01365 -0.21651 0 -2.7348 0.04648 0.33941 -1.46742
GLU_21 -4.10575 0.53232 3.87114 -0.34871 0.10045 0.4844 0.62621 -1.63383 -0.05749 -0.42139 -0.70537 -0.54494 0 0 0 0 0 -0.1028 0.09831 0 3.78744 -0.28607 0 -2.7348 -0.26224 0.42269 -1.28043
GLY_22 -2.29144 0.25954 2.25567 -0.00083 0 0 1.19716 -1.18048 -0 -0 -0.64749 -0.30195 0 0 0 0 0 -0.09706 0 0 0 -1.42263 0 0.83697 -0.01992 0.63247 -0.77998
SER_23 -4.46937 0.72473 5.37805 -0.02737 0 0.04641 2.61226 -2.34173 -0.01958 -0.11662 -2.72385 -1.01722 0 0 -1.27335 0 0 0.26881 0.10657 1.65408 0 -0.07235 0.62374 -0.77834 0.02557 1.09901 -0.30054
PRO_24 -4.01292 0.62743 2.24898 -0.06705 0 0.04219 1.21624 -1.18298 -0 -0 -0.62828 0.60269 0 0 0 0 0 -0.20476 0.07223 0.25092 0 -0.50804 0 -2.4119 -0.26575 1.02534 -3.19567
ASP_25 -3.66081 0.32936 4.41273 -0.10959 0.00165 0.32823 1.84502 -2.00114 -0.00143 -0.00794 -1.34242 -0.58557 0 0 -0.71122 0 0 0.07807 0.01731 0 2.31097 -0.16993 0 -2.3716 -0.05901 0.39717 -1.30012
GLU_26 -7.57648 0.55829 7.67877 -0.21463 0.05404 0.34485 3.09168 -3.41029 -0.03208 -0.23655 -3.59039 -0.67141 0 0 -0.56214 0 0 0.04906 0.40722 0 3.04994 -0.23235 0 -2.7348 -0.3511 0.30904 -4.06933
PHE_27 -8.86651 1.05788 4.86813 -0.93506 0.04616 0.31113 2.46364 -3.23819 -0 -0 -2.46624 -0.02583 0 0 0 0 0 0.01158 0.03289 0 1.82519 -0.40047 0 1.0402 -0.25496 0.53424 -3.99621
GLN_28 -4.52632 0.1309 5.11295 -0.79028 0.09131 0.81468 2.23661 -2.45795 -0 -0 -2.2009 -0.81823 0 0 0 0 0 0.08506 0.01264 0 2.86688 -0.21017 0 -0.18838 -0.17224 0.44999 0.43654
GLU_29 -8.12929 0.64762 8.26854 -0.45531 0.06873 0.9016 4.1517 -3.95862 -0 -0 -5.65117 -0.45878 0 0 -1.0698 0 0 0.03796 0.01031 0 3.25707 -0.30936 0 -2.7348 -0.42078 0.47107 -5.37332
LEU_30 -9.45796 1.25111 5.69836 -0.46257 0.1664 0.09903 3.50524 -3.6007 -0.00207 -0.00879 -2.82456 0.21457 0 0 0 0 0 -0.02309 0.01749 0.40193 0 -0.25136 0 0.18072 -0.3801 0.62345 -4.85292
LEU_31 -6.42394 0.34992 5.01523 -0.67828 0.18824 0.24769 2.70503 -2.93272 -0 -0 -2.12827 0.09586 0 0 0 0 0 0.05882 0.01512 0.85027 0 -0.22757 0 0.18072 -0.19164 0.53889 -2.33661
ARG_32 -6.52462 0.29827 6.94704 -1.35543 0.24364 1.13029 3.56121 -3.4212 -0.03904 -0.43193 -1.93837 -0.58794 0 0 -0.88411 0 0 0.03989 0.07573 4.01968 0 -0.13216 0 -1.2888 -0.2959 0.60978 0.02603
LEU_33 -10.4724 1.91493 5.14694 -0.52057 0.41576 0.11956 2.80912 -3.90424 -0 -0 -2.65421 0.24869 0 0 0 0 0 0.14807 0.56126 0.4262 0 -0.25951 0 0.18072 -0.36559 1.17381 -5.03149
GLN_34 -8.85626 0.9598 6.83901 -0.29008 0.03613 0.24873 2.76042 -3.465 -0 -0 -3.73864 -0.46612 0 0 0 -0.33231 0 -0.00582 0.0997 0 3.17833 -0.15229 0 -0.18838 -0.27399 1.23086 -2.41592
ALA_35 -4.45418 0.43216 4.30452 -0.03059 0.00764 0 2.89043 -2.55324 -9e-05 -0.00207 -2.30648 -0.48028 0 0 -1.64869 0 0 0.14141 0 0 0 -0.08785 0 1.8394 -0.00026 1.00403 -0.94414
SER_36 -1.95368 0.29044 3.08406 -0.04709 0.00885 0.08095 1.60628 -1.46728 -0.03904 -0.43193 -2.50777 -0.32171 0 0 -1.48668 0 0 0.10632 0.01936 1.22996 0 1.39606 1.90234 -0.77834 1.17855 1.89765 3.76729
THR_37 -3.75466 0.99391 2.74103 -0.12815 0.04876 0.0909 1.95482 -1.74262 -0.02536 -0.21624 -1.29488 -0.69833 0 0 -0.72211 0 0 0.78086 0.00262 0.11721 0 0.99393 4.12413 -1.0874 2.03434 11.9373 16.1501
GLN_38 -4.26783 1.10266 4.73788 -0.40066 0.17934 0.23811 1.60948 -2.14264 -0.01977 -0.19555 -2.0001 -0.29756 0 0 0 -1.11652 0 0.27868 0.26937 0 3.65058 -0.12506 0 -0.18838 0.95434 18.3607 20.627
GLY_39 -3.45664 0.21182 3.34398 -0.00026 0 0 1.43459 -1.69533 -0 -0 -2.34896 -0.17352 0 0 -0.45374 0 0 -0.12228 0 0 0 -1.14536 0 0.83697 0.05506 7.88264 4.36896
HIS_D_40 -2.91748 0.1103 3.24563 -0.42555 0.01822 0.55632 1.45557 -1.49332 -0 -0 -1.72528 -0.31227 0 0 -1.0698 0 0 -0.02829 0.028 0 1.55135 -0.39167 0 -0.45461 -0.12479 0.2186 -1.75909
VAL_41 -4.95228 0.47088 2.38521 -0.31313 0.19851 0.07103 0.76203 -1.69188 -0 -0 -0.08939 -0.32142 0 0 0 0 0 0.00144 0.00065 0.12692 0 -0.03061 0 1.9342 -0.17691 0.19354 -1.43122
ASP_42 -6.22877 0.44111 6.77664 -0.09955 0.00486 0.30717 2.71352 -2.99047 -0 -0 -4.26962 0.08891 0 0 -0.87978 0 0 -0.02351 0.00228 0 2.24647 0.02274 0 -2.3716 0.30438 0.29812 -3.65712
GLU_43 -3.34996 0.32939 3.93689 -0.21 0.03242 0.30311 0.74833 -1.68066 -0 -0 -1.47991 -0.49108 0 0 0 -0.9874 0 -0.01685 0.00026 0 3.1389 0.16041 0 -2.7348 0.26707 0.2846 -1.74927
THR_44 -4.02936 0.25609 1.90167 -0.11072 0.06049 0.08033 0.83431 -1.18714 -0.00233 -0.04286 -0.3977 -0.47056 0 0 0 0 0 0.1394 0.01972 0.11154 0 -0.47389 2.28099 -1.0874 -0.21386 0.21836 -2.11291
THR_45 -4.32981 0.25268 4.77002 -0.12547 0.08345 0.09475 2.56566 -2.13247 -0.00944 -0.09053 -2.24693 -0.71941 0 0 -0.39075 0 0 0.00682 0.1043 0.06986 0 -0.41316 2.26341 -1.0874 -0.31865 0.5994 -1.0537
LEU_46 -2.84022 0.25029 2.42241 -0.48396 0.227 0.11718 1.15141 -1.36265 -0 -0 -0.04242 0.22143 0 0 0 0 0 -0.04755 0.0071 0.296 0 -0.3018 0 0.18072 -0.26576 0.55882 0.08799
ALA_47 -2.16963 0.10212 2.22456 -0.02299 0 0 0.5213 -1.16474 -0 -0 0.38333 -0.36789 0 0 0 0 0 -0.05657 0 0 0 -0.32174 0 1.8394 -0.48999 0.12737 0.60453
ARG_48 -5.39394 0.35869 5.6657 -0.44248 0.05497 0.22549 2.8248 -2.51027 -0.00872 -0.08926 -2.40741 0.29257 0 0 -0.39075 0 0 -0.00188 0.06782 2.00359 0 -0.13085 0 -1.2888 -0.31898 0.28076 -1.20898
LEU_49 -8.30449 1.01986 5.89859 -0.6934 0.25911 0.26689 3.43676 -3.41239 -0.00944 -0.09053 -2.15937 0.09655 0 0 0 0 0 0.01874 0.00557 1.03593 0 -0.2065 0 0.18072 -0.09193 0.55564 -2.1937
VAL_50 -3.29109 0.34272 3.36676 -0.31453 0.25924 0.07286 1.26055 -1.76819 -0 -0 -1.5881 -0.11273 0 0 0 0 0 -0.03209 1e-05 0.45707 0 0.18061 0 1.9342 0.15675 0.44308 1.36713
VAL_51 -3.61666 0.40051 3.68456 -0.29247 0.18345 0.06555 1.74985 -1.91266 -0.00942 -0.04235 -1.14698 -0.36585 0 0 0 0 0 0.03194 5e-05 0.27817 0 -0.47361 0 1.9342 0.30601 0.2601 1.03439
GLN_52 -5.85183 0.47445 5.3989 -0.70972 0.11161 0.75727 2.56562 -2.72381 -0.01354 -0.12068 -3.05742 -0.28454 0 0 0 0 0 -0.0669 0.0263 0 2.99532 -0.12085 0 -0.18838 -0.1549 0.5461 -0.41702
LYS_53 -5.99065 0.48459 6.95828 -0.42799 0.06091 0.23403 2.95971 -3.05193 -0.02046 -0.15792 -3.60659 0.42851 0 0 0 0 0 -0.08776 0.06732 2.07596 0 -0.08475 0 -1.5107 -0.41037 0.63271 -1.4471
ARG_54 -4.2734 0.41578 4.79449 -1.24014 0.32387 0.82348 2.01708 -2.37474 -0 -0 -1.43861 0.28796 0 0 0 0 0 0.00811 0.19382 2.03748 0 0.04468 0 -1.2888 0.02783 0.39158 0.75046
ALA_55 -4.439 0.13373 4.159 -0.02298 0 0 1.87548 -2.41394 -0.00942 -0.04235 -1.27421 -0.3659 0 0 0 0 0 -0.06023 0 0 0 -0.30574 0 1.8394 -0.08066 0.24039 -0.76645
THR_56 -6.94168 0.75736 5.99363 -0.19399 0.0951 0.06469 3.13197 -3.20136 -0.00514 -0.03391 -3.43257 -0.04157 0 0 0 0 0 0.05915 0.00421 0.05305 0 -0.01159 2.35767 -1.0874 -0.12578 0.20736 -2.35082
LYS_57 -6.9937 0.34641 7.12487 -0.45439 0.13774 0.23467 3.24537 -3.25069 -0.01168 -0.08355 -3.01915 0.10888 0 0 0 0 0 -0.0061 0.1435 2.61613 0 0.03449 0 -1.5107 0.0216 0.32461 -0.9917
ALA_58 -4.13238 0.16108 4.24245 -0.02109 0 0 2.11799 -2.29185 -0 -0 -1.9364 -0.33812 0 0 0 0 0 -0.02387 0 0 0 -0.13447 0 1.8394 -0.24227 0.31455 -0.44498
ILE_59 -6.92045 0.71294 4.31783 -0.66939 0.53247 0.15323 2.53147 -2.57247 -0 -0 -2.5928 0.22504 0 0 0 0 0 0.02997 0.04704 0.62148 0 -0.48248 0 0.73287 -0.08171 0.55746 -2.85749
LEU_60 -9.85344 1.02806 3.85425 -0.4909 0.18721 0.11352 2.98533 -3.13295 -0 -0 -1.85005 0.24946 0 0 0 0 0 0.01563 0.06248 0.32504 0 -0.27372 0 0.18072 -0.15938 0.69345 -6.06529
LYS_61 -7.78559 0.54308 6.54311 -0.47926 0.18114 0.24646 2.55069 -3.05397 -0 -0 -1.82373 0.1516 0 0 0 0 0 0.01911 0.02936 2.65189 0 0.03963 0 -1.5107 -0.29169 0.39234 -1.59652
LYS_62 -6.17799 0.30192 8.2489 -0.72756 0.3564 0.44249 3.76679 -3.39351 -0.02536 -0.19488 -4.31757 0.23075 0 0 0 -0.78511 0 0.05616 0.03549 2.15557 0 -0.05641 0 -1.5107 -0.38975 0.39439 -1.59
LEU_63 -9.86742 1.6385 3.81217 -0.49504 0.2163 0.12237 3.46708 -3.26957 -0 -0 -3.20088 0.20629 0 0 0 0 0 0.06227 0.00441 0.27854 0 -0.29369 0 0.18072 -0.45726 0.65546 -6.93975
LEU_64 -9.49 1.58295 3.33412 -0.52676 0.27077 0.12396 3.30369 -3.06396 -0 -0 -2.41335 0.25526 0 0 0 0 0 -0.04273 0.03419 0.35578 0 -0.27685 0 0.18072 -0.34122 0.83884 -5.87458
GLU_65 -6.81795 0.26131 8.36085 -0.20225 0.02326 0.27279 3.28251 -3.64442 -0.01876 -0.14825 -4.88003 -0.59732 0 0 0 -0.78511 0 -0.04202 0.02155 0 3.04428 -0.18982 0 -2.7348 -0.38236 0.73684 -4.4397
THR_66 -6.45104 0.75929 5.8146 -0.12202 0.0525 0.0539 2.46724 -2.96212 -0 -0 -1.10066 -0.75965 0 0 0 0 0 0.24125 0.02521 0.46825 0 0.05163 2.32452 -1.0874 -0.21589 0.44497 0.00459
ALA_67 -6.74966 0.81791 4.02395 -0.02359 0 0 3.02789 -2.95994 -0 -0 -2.79512 -0.36069 0 0 0 0 0 -0.05017 0 0 0 -0.15099 0 1.8394 -0.17633 0.40603 -3.15131
ASP_68 -5.89345 0.47871 6.42774 -0.21747 0.00188 0.70398 2.65937 -2.78239 -0.00027 -0.0055 -3.67627 -0.07804 0 0 0 -0.77397 0 0.06465 0.02231 0 3.14253 0.31689 0 -2.3716 -0.16331 0.59007 -1.55411
ARG_69 -3.4007 0.65969 4.16415 -0.61124 0.1207 0.3673 1.05541 -1.7959 -0.02368 -0.14759 -0.30367 0.27292 0 0 0 0 0 0.49735 0.08502 1.94969 0 -0.11791 0 -1.2888 5.71981 1.77069 8.97322
PRO_70 -4.82612 1.35848 3.73181 -0.13609 0.03372 0.08328 1.01517 -1.33584 -0 -0 -0.64169 0.58421 0 0 0 0 0 0.01446 0.00119 0.07091 0 0.42612 0 -2.4119 6.01521 1.91043 5.89332
GLU_71 -2.95615 0.12446 3.36525 -0.23936 0.05054 0.40209 1.88192 -1.56468 -0.01336 -0.12898 -2.03992 -0.40609 0 0 0 0 0 -0.00676 0.01574 0 2.68301 -0.05513 0 -2.7348 0.4786 0.88009 -0.26352
GLU_72 -7.8082 0.822 7.49756 -0.25258 0.04582 0.39829 3.84185 -3.26847 -0.00207 -0.00879 -4.75435 -0.53623 0 0 0 -0.33231 0 0.02122 0.03796 0 3.64806 0.20033 0 -2.7348 0.46574 0.81032 -1.90866
GLN_73 -4.58268 0.385 5.06966 -0.2839 0.0265 0.2183 2.38468 -2.36269 -0.01336 -0.12898 -2.65294 -0.36976 0 0 0 -0.79894 0 -0.03756 0.01704 0 3.25182 -0.17524 0 -0.18838 0.19057 0.62737 0.57651
ALA_74 -5.11367 0.42974 2.53263 -0.02348 0 0 1.36075 -2.12684 -0.01676 -0.09543 -0.34719 -0.36708 0 0 0 0 0 -0.05484 0 0 0 -0.32412 0 1.8394 -0.4465 0.35527 -2.39812
VAL_75 -8.86821 1.94741 2.54907 -0.31333 0.34275 0.07186 2.8654 -2.82022 -0 -0 -1.64178 -0.13584 0 0 0 0 0 0.00156 0.00014 0.11307 0 -0.42419 0 1.9342 -0.2906 0.66568 -4.00302
TRP_76 -11.1795 1.33828 3.96641 -0.90624 0.00706 0.30883 2.70988 -3.34739 -0.00725 -0.06464 -1.78913 -0.45927 0 0 0 0 0 0.02925 0.08163 0 1.80648 -0.42299 0 1.6906 0.23564 1.07468 -4.92764
ARG_77 -5.99561 0.35669 6.78672 -0.71281 0.13402 0.44755 2.73639 -3.19768 -0 -0 -2.68499 0.37904 0 0 0 -0.79894 0 -0.03124 0.26147 1.44971 0 -0.04756 0 -1.2888 0.05668 0.83027 -1.31913
ALA_78 -4.74238 0.28535 4.29424 -0.02165 0 0 2.72819 -2.55832 -0 -0 -2.30251 -0.34013 0 0 0 0 0 -0.01663 0 0 0 -0.12152 0 1.8394 -0.23613 0.34467 -0.84742
ALA_79 -6.30771 0.72015 3.40871 -0.0213 0 0 2.80685 -2.69891 -0 -0 -2.61582 -0.3676 0 0 0 0 0 0.03037 0 0 0 -0.19323 0 1.8394 -0.30138 0.37812 -3.32235
ILE_80 -8.58809 1.10514 4.303 -0.51806 0.48153 0.10539 2.42481 -3.00035 -0 -0 -1.43848 0.00873 0 0 0 0 0 -0.04125 0.08383 0.47395 0 -0.44127 0 0.73287 -0.14516 0.67059 -3.78284
GLU_81 -5.03322 0.30492 5.2855 -0.21277 0.0226 0.28587 2.75083 -2.57255 -0 -0 -3.28205 -0.57474 0 0 0 0 0 -0.04965 0.06965 0 3.01906 -0.27221 0 -2.7348 -0.19302 0.55676 -2.62982
ARG_82 -8.40727 0.80321 8.5828 -0.64182 0.27124 0.35905 3.44316 -3.87674 -0.03246 -0.2641 -3.15879 0.34232 0 0 0 -1.24994 0 0.19351 0.14193 2.54268 0 -0.10431 0 -1.2888 -0.3636 0.66546 -2.04247
LEU_83 -9.12085 1.76717 2.57435 -0.51227 0.19223 0.14662 1.82222 -2.66053 -0 -0 -1.08989 0.20578 0 0 0 0 0 -0.04828 0.29578 0.3105 0 -0.31863 0 0.18072 -0.28411 10.4656 3.92643
VAL_84 -7.94213 2.3462 1.77554 -0.32079 0.18393 0.06286 1.2318 -2.20268 -0 -0 -0.0347 0.42562 0 0 0 0 0 0.0849 0.00713 0.13993 0 -0.14844 0 1.9342 -0.04612 17.8117 15.3089
ILE_85 -3.86084 0.31666 2.91466 -0.4799 0.32285 0.09501 1.48223 -1.55569 -0 -0 -0.89568 -0.16801 0 0 0 0 0 -0.01284 0.02318 0.71018 0 -0.50491 0 0.73287 0.22127 8.02022 7.36125
GLY_86 -3.17635 0.17978 3.89397 -0.00018 0 0 2.45652 -1.95856 -0 -0 -1.76935 -0.24813 0 0 0 0 0 -0.06021 0 0 0 0.50068 0 0.83697 0.11621 0.40567 1.17702
ASN_87 -2.34939 0.16484 1.96134 -0.35588 0.08883 0.70449 0.87597 -1.20548 -0.00106 -0.03357 0.26059 -1.51541 0 0 0 0 0 -0.06471 0.04296 0 2.64587 -0.41274 0 -0.93687 -0.24527 0.33677 -0.03873
THR_88 -5.48402 0.51117 3.30852 -0.12078 0.08255 0.06189 1.67294 -2.15255 -0.05015 -0.45907 -1.21397 -1.27725 0 0 -0.42605 0 0 0.02953 3e-05 0.12708 0 -0.28269 2.25495 -1.0874 -0.5061 0.39439 -4.61698
ALA_89 -4.44335 0.73481 1.95769 -0.02221 0 0 1.89615 -1.71292 -0.00016 -0.00043 -1.13561 -0.33358 0 0 0 0 0 0.02668 0 0 0 0.27058 0 1.8394 0.95007 0.6436 0.67072
TYR_90 -8.6348 1.01853 4.11075 -0.87558 0.44502 0.33518 3.05818 -2.83926 -0.00517 -0.07241 -1.91765 -0.27169 0 0 0 0 0 0.04301 0.00805 0 3.07028 0.07395 0.00371 1.2797 1.44739 0.76717 1.04437
ASP_91 -3.59923 0.22225 6.08251 -0.23982 0.03502 0.7889 3.05897 -2.42007 -0.0271 -0.16194 -4.92082 -0.61558 0 0 0 -0.8522 0 -5e-05 0.03541 0 2.00086 -0.68977 0 -2.3716 0.20641 0.83584 -2.63199
LEU_92 -5.59951 1.04717 2.93579 -0.72944 0.28865 0.31399 1.94731 -1.9796 -0 -0 -1.66875 0.09234 0 0 -0.51893 0 0 -0.06599 0.05126 0.66916 0 -0.10184 0 0.18072 0.10219 0.73772 -2.29773
LYS_93 -2.47883 0.15486 4.16333 -0.49899 0.08811 0.33495 1.46135 -1.66286 -0.04852 -0.31521 -3.3535 0.4735 0 0 0 -0.8522 0 -0.05997 0.03728 1.93349 0 -0.02418 0 -1.5107 -0.05948 0.50938 -1.70817
ASP_94 -5.47014 0.31476 8.9231 -0.21019 0.05368 0.6741 3.79309 -3.67268 -0.01592 -0.20152 -5.41396 -1.16068 0 0 -0.34397 -0.69848 0 -0.0866 0.01802 0 3.62581 -0.45004 0 -2.3716 -0.3262 0.63189 -2.38755
ASP_95 -4.90071 0.35266 5.98707 -0.16912 0.05502 0.58246 2.29622 -2.876 -0.00866 -0.06992 -2.82601 -2.77842 0 0 -0.45391 0 0 0.08721 0.11134 0 4.54706 -0.0087 0 -2.3716 -0.2219 0.58926 -2.07667
GLU_96 -5.00233 0.4074 6.68344 -0.33625 0.07642 0.38455 2.42661 -2.93303 -0 -0 -4.0123 -0.60232 0 0 -0.45391 0 0 0.1127 0.0349 0 3.23727 -0.10067 0 -2.7348 -0.25024 0.5261 -2.53646
SER_97 -5.43762 0.61028 7.00948 -0.03086 0 0.02247 3.05313 -3.17868 -0.00802 -0.06691 -4.29893 -0.08255 0 0 -0.34397 -0.69848 0 0.03515 0.00931 0.50018 0 0.29769 1.79095 -0.77834 -0.16892 0.61071 -1.15395
PHE_98 -9.34672 1.24868 5.55531 -0.78871 0.08779 0.25401 2.80083 -3.3949 -0 -0 -1.91232 -0.09384 0 0 0 0 0 -0.00981 0.0065 0 2.09173 -0.54403 0 1.0402 0.12763 0.49746 -2.3802
ALA_99 -5.10926 0.41288 4.85844 -0.02179 0 0 2.67958 -2.71926 -0 -0 -2.33297 -0.35613 0 0 0 0 0 0.0064 0 0 0 -0.22029 0 1.8394 -0.01797 0.3932 -0.58777
LYS_100 -6.13291 0.4035 7.3593 -0.30039 0.0305 0.13518 2.91186 -3.22605 -0 -0 -2.88399 -0.04846 0 0 0 0 0 0.00309 0.05183 1.74113 0 -0.0505 0 -1.5107 -0.45431 0.40117 -1.56975
LEU_101 -7.90604 0.71347 3.45023 -0.64256 0.25449 0.15574 2.54187 -2.68261 -0 -0 -2.7221 0.23295 0 0 0 0 0 0.03375 0.05487 3.10206 0 -0.2602 0 0.18072 -0.40413 0.75628 -3.1412
ILE_102 -8.64827 0.74571 4.99399 -0.65392 0.46309 0.14528 3.24295 -3.30099 -0.00745 -0.05794 -2.15236 0.17576 0 0 0 0 0 -0.07147 0.11994 0.61935 0 -0.3453 0 0.73287 -0.17742 0.9856 -3.19059
GLU_103 -6.13737 0.37345 7.79835 -0.43432 0.04406 0.85473 3.58911 -3.40183 -0 -0 -4.52715 -0.4619 0 0 0 -0.61413 0 0.08653 0.01417 0 3.51337 -0.28759 0 -2.7348 -0.3745 0.69447 -2.00534
LEU_104 -7.17376 0.43757 5.10157 -0.69792 0.26851 0.18698 2.98904 -2.81689 -0 -0 -1.99292 0.27512 0 0 0 0 0 0.02828 0.22974 3.07849 0 -0.26907 0 0.18072 -0.4645 0.45985 -0.17917
ALA_105 -6.33163 1.38396 3.63606 -0.02453 0.00067 0 2.70473 -2.84874 -0 -0 -0.92517 -0.38716 0 0 0 0 0 0.11811 0 0 0 -0.28066 0 1.8394 -0.50854 0.72847 -0.89502
LYS_106 -4.58297 0.30534 5.944 -0.44639 0.11832 0.23023 2.39312 -2.55709 -0 -0 -3.16451 0.04312 0 0 0 -0.61413 0 0.03616 0.01883 2.82413 0 -0.10457 0 -1.5107 -0.45535 0.6602 -0.86225
LYS_107 -4.07827 0.18496 4.15579 -0.30035 0.02333 0.12592 1.31777 -1.85712 -0 -0 -1.60276 0.00615 0 0 0 0 0 -0.04489 0.02698 1.71246 0 -0.01159 0 -1.5107 -0.31438 0.37917 -1.78754
HIS_D_108 -7.4607 0.8986 7.15032 -0.42972 0.02166 0.53215 3.17558 -3.38642 -0 -0 -2.3742 -0.41124 0 0 0 -0.77397 0 0.99719 0.02631 0 1.87653 -0.16321 0 -0.45461 0.40318 1.3286 0.95606
PRO_109 -2.69328 0.32356 1.76381 -0.16773 0.04606 0.11311 0.57083 -0.79545 -0.00725 -0.06464 -1.14827 0.10325 0 0 0 0 0 -0.00647 0.018 0.2014 0 -0.98298 0 -2.4119 1.41479 1.49057 -2.23259
LEU_110 -9.00763 2.61713 2.29539 -0.64929 0.26982 0.25691 2.95868 -2.38097 -0 -0 -2.603 -0.03014 0 0 0 0 0 0.03644 0.47342 0.87162 0 -0.09316 0 0.18072 1.00254 1.78624 -2.01529
GLU_111 -3.90882 0.24307 4.87506 -0.22894 0.02926 0.32375 1.82959 -2.0971 -0 -0 -2.33764 -0.60721 0 0 0 0 0 -0.06133 0.0508 0 3.03431 -0.28795 0 -2.7348 -0.10699 1.57303 -0.41189
LYS_112 -4.50562 0.33321 3.80245 -0.31327 0.03119 0.14367 1.51498 -1.97033 -0 -0 -0.93608 -0.06524 0 0 0 0 0 0.15454 0.08283 1.73149 0 -0.04338 0 -1.5107 -0.59407 0.28548 -1.85885
VAL_113 -8.81553 1.70436 2.33229 -0.30784 0.15346 0.06811 2.40027 -2.69218 -0.02353 -0.10826 -1.4071 -0.18063 0 0 0 0 0 -0.0712 0.20542 0.07513 0 -0.34136 0 1.9342 -0.30426 0.68879 -4.68986
VAL_114 -6.90725 0.87174 4.07589 -0.31441 0.30845 0.07058 2.33813 -2.75902 -0.01213 -0.07163 -1.75815 -0.04824 0 0 0 0 0 -0.03941 0.00847 0.03643 0 -0.29918 0 1.9342 -0.04671 0.8283 -1.78395
LYS_115 -5.0575 0.20717 6.01067 -0.30691 0.0421 0.14585 2.13199 -2.65133 -0.0029 -0.05005 -2.80493 0.03393 0 0 0 0 0 -0.02915 0.15553 1.78697 0 0.04517 0 -1.5107 -0.14345 0.47546 -1.5221
ASN_116 -5.87416 0.36488 5.53853 -0.17404 0.02301 0.25804 2.81018 -2.91214 -0.02017 -0.10803 -2.22222 -0.25584 0 0 0 0 0 -0.04289 0.00115 0 1.53951 0.33728 0 -0.93687 0.01198 0.34173 -1.32007
VAL_117 -8.59461 1.43766 3.23091 -0.30576 0.1966 0.06193 2.71725 -2.76095 -0 -0 -2.52544 -0.0491 0 0 0 0 0 0.01506 0.01214 0.04452 0 -0.34298 0 1.9342 0.1314 0.58702 -4.21015
ARG_118 -8.20469 0.68894 6.86763 -0.44818 0.0482 0.21391 3.22323 -3.44848 -0.02353 -0.10826 -3.61779 0.42732 0 0 0 -1.00398 0 0.09783 0.01934 2.1504 0 0.0332 0 -1.2888 0.11246 0.8117 -3.44956
GLU_119 -4.65834 0.18866 5.5226 -0.64528 0.15862 1.2033 2.18889 -2.56406 -0.01503 -0.12168 -2.87274 -0.65162 0 0 0 -0.79178 0 -0.05502 0.04167 0 3.60321 -0.30148 0 -2.7348 -0.19474 0.50766 -2.19195
VAL_120 -5.15533 0.50092 3.96655 -0.30491 0.2009 0.06823 2.33298 -2.31708 -7e-05 -0.00145 -2.86027 -0.13589 0 0 0 0 0 -0.01464 0.00973 0.0958 0 -0.42117 0 1.9342 -0.28235 0.36782 -2.01603
GLN_121 -8.00473 0.94683 7.71059 -0.35468 0.05424 0.19421 4.2415 -3.63785 -0.02031 -0.10886 -3.84622 -0.63375 0 0 -0.51893 -0.91295 0 -0.04058 0.94736 0 4.65292 -0.23276 0 -0.18838 -0.1989 0.68622 0.73496
PHE_122 -8.9899 1.15191 5.32027 -0.51115 0.17911 0.21223 3.13028 -3.17264 -1e-05 -2e-05 -2.12819 -0.21872 0 0 0 0 0 -0.10929 0.00147 0 3.06167 0.27779 0 1.0402 -0.28185 0.97059 -0.06625
SER_123 -2.51589 0.28401 3.56235 -0.03844 0.00027 0.05068 1.83874 -1.59621 -0 -0 -1.73022 -0.42713 0 0 0 0 0 -0.08092 0.00766 0.1612 0 -0.27215 1.75579 -0.77834 -0.38033 0.61664 0.45772
GLU_124 -3.33064 0.27535 3.82299 -0.22363 0.03947 0.35867 1.53078 -1.58754 -0 -0 -1.16102 -0.54203 0 0 0 0 0 0.12476 0.00255 0 2.92344 0.05843 0 -2.7348 -0.46536 0.25618 -0.65242
LYS_125 -8.26537 0.74621 7.47584 -0.34429 0.11114 0.19892 3.94077 -3.33687 -1e-05 -2e-05 -4.13254 -0.13193 0 0 0 -1.36999 0 0.00014 0.34891 2.01124 0 -0.03794 0 -1.5107 -0.1943 0.70643 -3.78434
VAL_126 -5.69293 0.71499 2.66783 -0.29194 0.24939 0.07418 1.91193 -2.13426 -0 -0 -1.9207 -0.61617 0 0 0 0 0 -0.02386 0.00501 0.17193 0 -0.30948 0 1.9342 0.10315 0.79134 -2.3654
THR_127 -7.47423 0.96372 4.49636 -0.15392 0.07244 0.05464 3.02633 -2.9415 -0 -0 -2.83742 0.06123 0 0 -0.48905 0 0 0.49923 0.13715 0.11291 0 -7e-05 2.26893 -1.0874 0.16562 0.86917 -2.25586
LEU_128 -7.35226 1.25195 2.93349 -0.71499 0.39459 0.34806 1.39879 -1.9874 -0.02785 -0.11118 -0.28942 0.11514 0 0 0 0 0 0.0056 0.65399 0.76188 0 -0.14384 0 0.18072 0.30696 0.999 -1.27676
SER_129 -6.13357 0.97536 6.52915 -0.03294 8e-05 0.05189 3.11088 -2.99657 -0.02785 -0.11118 -2.51674 -1.01437 0 0 -1.25113 0 0 -4e-05 0.21555 1.9201 0 -0.06127 1.71934 -0.77834 0.32788 0.89502 0.82125
ASP_130 -2.96672 0.14272 2.89182 -0.11488 0.00499 0.35185 1.76724 -1.49352 -0.02064 -0.12357 -1.61873 -0.62683 0 0 0 0 0 -0.14581 0.10799 0 1.75152 -0.0155 0 -2.3716 -0.02823 0.66753 -1.84039
LYS_131 -5.7741 0.83244 4.95152 -0.49783 0.1699 0.30571 1.93242 -2.17631 -0 -0 -2.47486 -0.15147 0 0 -0.68048 -0.46733 0 0.00232 0.01162 2.65304 0 -0.06246 0 -1.5107 -0.16118 0.61136 -2.48639
TYR_132 -9.60385 1.14883 4.16408 -0.55651 0.05315 0.29745 3.02208 -2.78142 -0.02847 -0.18182 -2.65712 -0.23544 0 0 0 0 0 0.04056 0.007 0 2.11125 -0.19203 0.04477 1.2797 -0.09824 0.91589 -3.25015
ALA_133 -5.88609 1.03488 1.38895 -0.02388 6e-05 0 1.14618 -1.96286 -0 -0 -0.91515 -0.38009 0 0 0 0 0 0.47199 0 0 0 -0.53783 0 1.8394 -0.01846 0.93777 -2.90515
PHE_134 -8.78236 1.03287 3.01762 -0.95515 0.11805 0.13065 2.47072 -2.44268 -0 -0 -1.94552 -0.52986 0 0 0 0 0 -0.02592 0.2869 0 2.2483 0.07103 0 1.0402 -0.20041 0.99311 -3.47247
VAL_135 -7.84776 1.07792 2.203 -0.28087 0.19488 0.05908 1.46503 -2.25232 -0 -0 -0.39889 -0.30719 0 0 0 0 0 0.52089 0.00013 0.18174 0 -0.70881 0 1.9342 -0.1912 1.37812 -2.97206
PRO_136 -3.86118 0.53281 1.17525 -0.14685 0.00131 0.10768 0.52743 -0.65966 -0 -0 -0.57122 0.13975 0 0 0 0 0 0.08848 0.02775 0.36313 0 -0.96568 0 -2.4119 -0.38239 1.21128 -4.82401
ALA_137 -3.89648 0.35521 2.22704 -0.02297 0 0 1.51226 -1.7549 -0 -0 -0.96339 -0.44951 0 0 0 0 0 0.03121 0 0 0 -0.39604 0 1.8394 -0.20628 0.52265 -1.20182
SER_138 -1.38988 0.07646 1.92245 -0.02746 0 0.04121 0.45817 -0.89726 -0.02454 -0.23925 0.02123 -1.03441 0 0 0 0 0 -0.00876 0.02816 0.25145 0 0.06565 0.62838 -0.77834 -0.14716 0.34961 -0.70428
ASN_139 -2.16014 0.20426 2.36031 -0.19618 0.0067 0.2968 0.4696 -1.15552 -0 -0 0.44707 -0.46565 0 0 0 0 0 -0.01351 0.00243 0 1.92899 0.01754 0 -0.93687 0.01015 0.2184 1.03439
GLN_140 -8.04614 0.68434 5.22945 -0.27021 0.04341 0.22132 2.84816 -2.92482 -0.01428 -0.11461 -1.8138 -0.71095 0 0 -0.56671 0 0 -0.03065 0.07457 0 2.83074 0.10898 0 -0.18838 0.32447 0.63185 -1.68326
GLY_141 -4.21556 0.36277 4.1047 -4e-05 0 0 2.44108 -2.21191 -0 -0 -1.78622 -0.40876 0 0 0 0 0 -0.12097 0 0 0 0.42113 0 0.83697 0.20096 0.63279 0.25694
ARG_142 -2.7809 0.17356 3.37753 -0.81764 0.13096 0.56577 1.06706 -1.61695 -0 -0 -1.33401 0.37883 0 0 0 0 0 -0.04179 0.04179 1.43803 0 -0.10134 0 -1.2888 -0.03888 0.13833 -0.70843
ILE_143 -8.6155 0.90629 4.92409 -0.47499 0.29469 0.08799 2.42861 -2.77623 -0 -0 -0.65061 0.21889 0 0 0 0 0 0.40272 0.19748 0.81045 0 0.10239 0 0.73287 -0.14483 0.83317 -0.72253
PHE_144 -12.0112 1.21241 4.99996 -0.46535 0.01235 0.15176 3.46176 -3.46633 -0 -0 -1.77982 -0.12106 0 0 0 0 0 -0.02531 0.21535 0 3.22964 -0.28439 0 1.0402 0.02417 1.1472 -2.65862
LEU_145 -6.32398 0.41443 4.71143 -0.69625 0.27204 0.26686 2.32664 -2.58569 -0.00619 -0.05365 -2.14055 0.11257 0 0 0 0 0 -0.04031 0.0299 0.9448 0 -0.25593 0 0.18072 -0.16275 0.55079 -2.45514
SER_146 -4.03553 0.2716 4.92689 -0.02928 0 0.06695 2.12681 -2.30917 -0 -0 -0.99369 -0.58769 0 0 0 0 0 -0.0164 0.0021 0.60654 0 0.3642 0.60204 -0.77834 0.07835 0.52232 0.81769
HIS_D_147 -10.7876 1.20452 8.76647 -0.57755 0.01781 0.61689 4.0441 -4.61518 -0.01624 -0.08755 -2.76079 -0.56495 0 0 -0.42703 0 0 -0.05362 0.19829 0 3.43715 0.04688 0 -0.45461 0.06218 1.03973 -0.91113
LEU_148 -9.22806 1.33806 4.03866 -0.50785 0.22701 0.1245 1.59912 -2.94047 -0 -0 -0.87552 0.24589 0 0 0 0 0 -0.03568 0.11371 0.28809 0 -0.31709 0 0.18072 -0.31949 1.02667 -5.04173
ARG_149 -5.02083 0.20001 3.65192 -0.63831 0.16946 0.38023 1.54 -1.90698 -0 -0 -1.29014 0.16275 0 0 0 0 0 0.01462 0.21807 2.4378 0 -0.06401 0 -1.2888 -0.47406 0.59572 -1.31255
ARG_150 -7.06111 0.65276 6.43969 -0.58235 0.10726 0.39466 2.62895 -2.97438 -0.05268 -0.36241 -1.85153 0.26074 0 0 0 -0.6346 0 -0.08863 0.3402 1.97351 0 0.1596 0 -1.2888 -0.15962 0.70618 -1.39253
GLU_151 -2.87756 0.13611 2.88252 -0.22438 0.02918 0.32384 1.43155 -1.34714 -0 -0 -0.82503 -0.58911 0 0 -0.55244 0 0 -0.06775 0.00292 0 3.06943 -0.34872 0 -2.7348 -0.2353 0.64488 -1.28178
ASN_152 -2.87068 0.19441 3.06793 -0.34635 0.04397 0.69365 0.81834 -1.39645 -0 -0 -0.46838 -1.48348 0 0 0 -0.6346 0 -0.03652 0.02329 0 2.47016 -0.61915 0 -0.93687 -0.71275 0.3591 -1.83435
ILE_153 -7.77286 1.18888 4.39256 -0.51137 0.33914 0.08688 2.32169 -2.7225 -0.02276 -0.15098 -0.79179 0.48303 0 0 0 0 0 -0.0242 0.34809 1.18471 0 0.76445 0 0.73287 -0.08881 0.60259 0.35961
TYR_154 -3.05515 0.33573 2.37745 -0.92594 0.09364 0.21492 0.90365 -1.341 -0 -0 -1.50916 -0.39996 0 0 0 0 0 -0.048 0.13833 0 1.88609 0.05761 0.0012 1.2797 0.24362 0.61009 0.86281
ARG_155 -7.08963 0.92246 6.02293 -0.82008 0.20237 0.61661 2.50331 -2.66742 -0.01379 -0.06335 -3.20794 0.06326 0 0 -1.46243 0 0 0.39741 0.02922 2.05408 0 -0.06422 0 -1.2888 0.00744 0.90157 -2.95702
THR_156 -3.47258 0.59412 3.45524 -0.15781 0.04669 0.0606 1.27704 -1.59913 -0.01715 -0.14215 -1.27924 -0.21026 0 0 -0.63953 0 0 -0.05723 0.00871 0.08185 0 0.05146 2.29718 -1.0874 -0.11741 1.75417 0.84716
PRO_157 -2.36015 0.56813 1.69429 -0.0659 0 0.04136 0.62341 -0.8212 -0.0142 -0.06442 -0.57158 0.58793 0 0 -0.27046 0 0 -0.01132 0.06994 0.17496 0 -0.69434 0 -2.4119 0.06012 1.23779 -2.22757
THR_158 -3.21253 0.25574 2.6032 -0.18703 0.13016 0.0779 0.53347 -1.37911 -0.0121 -0.10543 0.04197 -0.38798 0 0 0 0 0 0.02464 0.01434 0.14213 0 0.30536 2.33874 -1.0874 0.44007 0.26947 0.8056
GLN_159 -4.23261 0.33788 2.91738 -0.315 0.05305 0.15532 0.50387 -1.48919 -0.00041 -0.00107 -0.36939 0.03158 0 0 0 0 0 0.01932 0.06585 0 3.0213 -0.00288 0 -0.18838 0.07979 0.16283 0.74925
ARG_160 -4.29948 0.74968 1.96143 -0.59514 0.12728 0.34856 0.38373 -1.16403 -0.0121 -0.10543 0.27656 -0.01814 0 0 0 0 0 0.00718 0.04562 2.26372 0 -0.1765 0 -1.2888 -0.16905 1.01166 -0.65325
PRO_161 -3.8538 0.85799 2.63059 -0.12469 0.01119 0.09051 1.18136 -1.31569 -0 -0 -1.05873 0.21289 0 0 0 0 0 -0.08612 0.00414 0.16315 0 -0.91647 0 -2.4119 -0.4176 1.24464 -3.78853
LEU_162 -6.39716 0.51018 2.44624 -0.52461 0.21431 0.11588 1.21776 -1.93811 -0.01054 -0.06432 0.46407 0.00911 0 0 0 0 0 -0.05745 0.06204 3.19802 0 -0.18654 0 0.18072 -0.43457 0.53919 -0.65578
SER_163 -3.08253 0.40703 2.96687 -0.03535 0.01656 0.06115 0.66372 -1.57873 -0 -0 0.32523 -0.93962 0 0 0 0 0 -0.07841 0.04065 0.35278 0 -0.03718 0.63232 -0.77834 0.06219 0.50723 -0.49443
LEU_164 -4.45245 0.52339 2.93036 -0.71382 0.3179 0.3094 1.27499 -1.43325 -0 -0 -0.53725 0.03228 0 0 0 0 0 -0.08162 0.07561 1.02586 0 -0.21414 0 0.18072 0.00712 0.88013 0.12524
LYS_165 -5.66368 0.51641 4.24608 -0.49287 0.1032 0.30262 1.05189 -1.98502 -0.00992 -0.05487 -0.5549 0.03838 0 0 0 0 0 -0.02025 0.08346 1.84208 0 -0.07769 0 -1.5107 0.15845 0.72409 -1.30326
VAL_166 -5.96372 0.70214 2.76026 -0.28982 0.2487 0.06438 2.3753 -2.16546 -0.00062 -0.00945 -0.57344 0.01536 0 0 0 0 0 -0.08554 0.03252 0.0815 0 -0.44881 0 1.9342 -0.03579 0.45709 -0.90122
ALA_167 -3.5112 0.45458 3.14694 -0.02106 0 0 2.16249 -1.85999 -0 -0 -1.76536 -0.37343 0 0 0 0 0 -0.00517 0 0 0 -0.43752 0 1.8394 -0.2501 0.48268 -0.13775
GLU_168 -1.76109 0.22184 1.842 -0.54457 0.23419 1.49961 0.47779 -0.87056 -0 -0 -0.42646 -3.09703 0 0 0 0 0 -0.07548 0.00424 0 3.17463 -0.2243 0 -2.7348 -0.06027 0.41171 -1.92855
GLU_169 -2.69052 0.46302 2.36258 -0.22624 0.04049 0.34197 0.85578 -1.11602 -0 -0 0.31662 -0.62487 0 0 0 0 0 -0.07953 0.01521 0 3.17732 -0.29406 0 -2.7348 -0.46074 0.30454 -0.34923
GLY_170 -1.45994 0.19297 2.09003 -7e-05 0 0 0.86523 -0.97967 -0.0272 -0.14089 -0.96151 -0.36866 0 0 0 0 0 -0.1602 0 0 0 -1.53613 0 0.83697 -0.43777 0.12489 -1.96196
GLU_171 -2.83893 0.10291 3.49464 -0.38104 0.07615 0.67507 1.86729 -1.60457 -0.0272 -0.14089 -1.06254 -0.58562 0 0 0 0 0 0.00063 0.00593 0 3.14051 -0.05418 0 -2.7348 -0.21254 0.09511 -0.18409
GLY_172 -1.99403 0.2457 0.92605 -0.00141 0 0 0.06924 -0.7332 -0 -0 0.05821 -0.34457 0 0 0 0 0 -0.13495 0 0 0 -1.46334 0 0.83697 0.12185 0.12403 -2.28945
VAL_173 -4.18115 0.35929 1.99797 -0.26854 0.15639 0.05639 1.24365 -1.30993 -0 -0 -0.99424 -0.27479 0 0 -0.48905 0 0 -0.07441 0.10521 0.28101 0 -0.78142 0 1.9342 0.04623 0.2315 -1.9617
ARG_174 -3.19327 0.16142 2.02367 -0.62162 0.09794 0.39234 1.00053 -1.08454 -0.00108 -0.00445 -1.48891 0.24237 0 0 0 -0.79178 0 0.01656 0.0941 2.60126 0 0.03276 0 -1.2888 -0.34304 0.44082 -1.71373
LEU_175 -7.66592 1.25824 2.53477 -0.61151 0.20487 0.15134 2.01982 -2.31146 -0 -0 -0.75796 0.4101 0 0 0 0 0 0.24726 0.04689 0.73554 0 -0.3138 0 0.18072 -0.27769 1.12126 -3.02751
LYS_176 -4.30956 0.78496 5.36935 -0.35503 0.03465 0.17154 2.41592 -2.20084 -0.00019 -0.00204 -4.27063 0.49378 0 0 0 0 0 0.02403 0.02433 2.08653 0 0.09247 0 -1.5107 -0.37038 1.28853 -0.23328
GLU_177 -4.68208 0.39283 5.68225 -0.29763 0.09248 0.56226 2.73602 -2.29065 -0 -0 -2.84994 -0.44045 0 0 0 -1.00398 0 -0.03705 0.16678 0 3.03203 0.37459 0 -2.7348 0.43208 0.97974 0.11447
MET_178 -8.00914 0.64202 4.91716 -0.43308 0.09156 0.07684 3.84173 -2.56547 -0 -0 -3.235 0.06797 0 0 0 0 0 -0.01139 0.2296 2.00429 0 -0.10813 0 0.60916 0.49138 0.65176 -0.73875
GLU_179 -6.74836 0.83715 7.69158 -0.45026 0.1597 1.37978 4.00941 -3.47737 -0.02743 -0.21259 -3.96998 -2.9381 0 0 0 -0.45705 0 -0.09064 0.06997 0 3.68966 -0.29233 0 -2.7348 -0.50041 0.41894 -3.64311
GLU_180 -5.64562 0.56674 7.27425 -0.31181 0.07583 0.38917 3.14725 -3.18697 -0.0125 -0.09424 -5.16932 -0.46936 0 0 0 0 0 0.02497 0.07863 0 3.94986 -0.31973 0 -2.7348 -0.6948 0.48393 -2.64852
LYS_181 -6.04722 0.56502 5.95812 -0.29019 0.02616 0.12353 2.75323 -2.77577 -0.02712 -0.15765 -1.86663 -0.08986 0 0 0 0 0 -0.01093 0.01683 2.01691 0 -0.05919 0 -1.5107 -0.25607 0.44981 -1.18172
ALA_182 -6.27444 0.76791 3.1797 -0.0232 0 0 2.30135 -2.49638 -0 -0 -1.34406 -0.35756 0 0 -0.56671 0 0 -0.07219 0 0 0 -0.39431 0 1.8394 -0.17124 0.44775 -3.16398
LEU_183 -6.61793 0.38112 3.90646 -0.5254 0.20988 0.15626 1.40479 -2.48309 -0 -0 -1.56711 0.13626 0 0 0 0 0 -0.01014 0.08825 0.24129 0 -0.13749 0 0.18072 -0.47431 0.70537 -4.40507
GLY_184 -3.33479 0.26446 3.4756 -4e-05 0 0 1.01805 -1.83556 -0.00889 -0.03924 -0.75534 -0.37008 0 0 0 0 0 -0.1801 0 0 0 -1.07145 0 0.83697 -0.52132 0.77913 -1.74258
ASP_185 -3.15977 0.15297 4.26554 -0.10588 0.00282 0.32923 1.17127 -1.87388 -0.0146 -0.11547 -0.6327 -0.23125 0 0 0 0 0 -0.05269 0.01883 0 1.98802 -0.28424 0 -2.3716 -0.40013 0.38619 -0.92735
GLY_186 -2.18838 0.15518 2.73681 -0.00019 0 0 1.04533 -1.33801 -0 -0 -0.04113 -0.17051 0 0 0 0 0 -0.09594 0 0 0 -1.27451 0 0.83697 0.10583 0.2001 -0.02843
ALA_187 -1.02974 0.04111 0.82932 -0.02414 5e-05 0 0.15986 -0.48109 -0 -0 0.21096 -0.35487 0 0 0 0 0 -0.05648 0 0 0 -0.32632 0 1.8394 -0.18309 0.2399 0.86488
LEU_188 -3.61244 0.32601 1.94894 -0.47002 0.21936 0.08128 0.76301 -1.21254 -0 -0 0.78135 0.3174 0 0 0 0 0 -0.02502 0.09166 0.3776 0 -0.07451 0 0.18072 -0.22549 0.23474 -0.29797
GLY_189 -2.3757 0.35743 2.45359 -0.00022 0 0 1.1078 -1.34862 -0.00021 -0.00058 -0.57951 -0.16151 0 0 0 0 0 -0.07681 0 0 0 -1.20354 0 0.83697 0.41209 0.34102 -0.2378
ILE_190 -4.14838 0.41284 2.06695 -0.50725 0.48408 0.13218 0.81458 -1.54004 -0 -0 -0.98023 -0.20834 0 0 0 0 0 0.20438 0.02275 0.28597 0 0.10655 0 0.73287 0.50313 0.48448 -1.13348
LEU_191 -6.0432 0.75542 3.64907 -0.67289 0.43487 0.17204 1.46721 -2.2557 -0.00868 -0.03866 -1.61305 0.10796 0 0 0 0 0 0.06203 0.42295 2.25462 0 -0.08256 0 0.18072 0.37819 0.64596 -0.18369
ARG_192 -6.36582 0.98546 5.52074 -0.8412 0.22592 0.67356 2.89694 -2.60944 -0 -0 -3.07242 0.06595 0 0 0 -1.1951 0 0.11463 0.0312 2.83357 0 0.10158 0 -1.2888 0.12709 1.55324 -0.24291
PRO_193 -9.20797 2.05765 4.13198 -0.073 2e-05 0.0454 2.10645 -1.95798 -0.00373 -0.01506 -0.56386 0.63039 0 0 0 0 0 -0.15265 0.02742 0.18338 0 -0.73321 0 -2.4119 0.19821 1.48921 -4.24926
GLN_194 -5.22679 0.45237 4.25144 -0.38976 0.06846 0.24516 2.11983 -1.98583 -0.01368 -0.12387 -0.97931 -0.72587 0 0 0 -1.1951 0 -0.11596 0.17765 0 3.51712 -0.06111 0 -0.18838 0.26547 0.51331 0.60517
SER_195 -2.60891 0.28159 2.92045 -0.02891 0.01726 0.02844 1.16783 -1.38789 -0 -0 -1.41765 -0.01969 0 0 0 0 0 -0.04898 0.00611 0.57038 0 -0.18345 0.60246 -0.77834 -0.22061 0.35562 -0.74427
LEU_196 -6.5549 0.65998 3.69468 -0.43407 0.12868 0.07042 2.088 -2.23814 -0.00373 -0.01506 -0.96389 0.27839 0 0 0 0 0 0.02792 0.00346 0.35312 0 -0.26895 0 0.18072 -0.47513 0.4625 -3.00601
GLY_197 -3.18201 0.15565 2.11231 -0.00026 0 0 1.12292 -1.30059 -0.00135 -0.02417 -1.59811 -0.15703 0 0 -0.42703 0 0 -0.08448 0 0 0 -1.07344 0 0.83697 -0.15576 0.30615 -3.47023
LEU_198 -7.20626 1.82375 2.8707 -0.4855 0.38961 0.07771 1.49163 -2.09208 -0 -0 -0.6347 0.39746 0 0 0 0 0 0.0116 0.35486 0.34624 0 -0.22393 0 0.18072 -0.17854 1.09221 -1.78452
PRO_199 -5.63045 1.77895 1.70779 -0.11896 0.00585 0.08547 0.22013 -0.71884 -0.00474 -0.02821 0.09158 0.25672 0 0 0 0 0 -0.11427 0.00376 0.10367 0 -0.94716 0 -2.4119 -0.5163 1.42542 -4.81151
GLU:CtermProteinFull_200 -3.24572 0.12349 4.91498 -0.24689 0.04608 0.44654 1.77734 -1.80819 -0.03197 -0.23306 -4.41201 -0.0742 0 0 -0.57065 -0.46733 0 0 0.03443 0 3.68456 0 0 -2.7348 -0.29166 0.49837 -2.59067
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

