REMARK ID 500205 DOMAINID 495818 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 95.118
ATOM      1  N   ILE A   1     -14.574   6.149  -0.959  1.00  2.100          N  
ATOM      2  CA  ILE A   1     -13.690   6.479  -2.074  1.00  1.690          C  
ATOM      3  C   ILE A   1     -14.339   6.337  -3.453  1.00  1.320          C  
ATOM      4  O   ILE A   1     -14.396   7.311  -4.197  1.00  1.130          O  
ATOM      5  CB  ILE A   1     -12.348   5.675  -2.008  1.00  2.530          C  
ATOM      6  CG1 ILE A   1     -11.527   6.120  -0.751  1.00  2.530          C  
ATOM      7  CG2 ILE A   1     -11.532   5.839  -3.299  1.00  2.530          C  
ATOM      8  CD1 ILE A   1     -10.307   5.255  -0.438  1.00  2.530          C  
ATOM      9 1H   ILE A   1     -14.560   6.900  -0.283  1.00  2.520          H  
ATOM     10 2H   ILE A   1     -15.517   6.028  -1.301  1.00  2.520          H  
ATOM     11 3H   ILE A   1     -14.266   5.295  -0.516  1.00  2.520          H  
ATOM     12  HA  ILE A   1     -13.415   7.527  -1.966  1.00  2.030          H  
ATOM     13  HB  ILE A   1     -12.570   4.612  -1.878  1.00  3.040          H  
ATOM     14 1HG1 ILE A   1     -11.186   7.144  -0.902  1.00  3.040          H  
ATOM     15 2HG1 ILE A   1     -12.173   6.095   0.122  1.00  3.040          H  
ATOM     16 1HG2 ILE A   1     -10.620   5.275  -3.246  1.00  3.040          H  
ATOM     17 2HG2 ILE A   1     -12.092   5.473  -4.129  1.00  3.040          H  
ATOM     18 3HG2 ILE A   1     -11.293   6.889  -3.448  1.00  3.040          H  
ATOM     19 1HD1 ILE A   1      -9.808   5.643   0.454  1.00  3.040          H  
ATOM     20 2HD1 ILE A   1     -10.621   4.222  -0.253  1.00  3.040          H  
ATOM     21 3HD1 ILE A   1      -9.603   5.268  -1.261  1.00  3.040          H  
ATOM     22  N   GLY A   2     -14.882   5.162  -3.774  1.00  1.440          N  
ATOM     23  CA  GLY A   2     -15.346   4.813  -5.137  1.00  1.410          C  
ATOM     24  C   GLY A   2     -16.019   5.921  -5.975  1.00  1.490          C  
ATOM     25  O   GLY A   2     -15.700   6.114  -7.153  1.00  1.470          O  
ATOM     26  H   GLY A   2     -14.900   4.433  -3.072  1.00  1.730          H  
ATOM     27 1HA  GLY A   2     -14.506   4.399  -5.686  1.00  1.690          H  
ATOM     28 2HA  GLY A   2     -16.049   3.985  -5.046  1.00  1.690          H  
ATOM     29  N   ALA A   3     -16.968   6.635  -5.389  1.00  1.700          N  
ATOM     30  CA  ALA A   3     -17.732   7.668  -6.098  1.00  1.840          C  
ATOM     31  C   ALA A   3     -16.870   8.799  -6.670  1.00  1.670          C  
ATOM     32  O   ALA A   3     -17.256   9.432  -7.668  1.00  1.760          O  
ATOM     33  CB  ALA A   3     -18.760   8.270  -5.159  1.00  2.520          C  
ATOM     34  H   ALA A   3     -17.176   6.442  -4.421  1.00  2.040          H  
ATOM     35  HA  ALA A   3     -18.245   7.187  -6.930  1.00  2.210          H  
ATOM     36 1HB  ALA A   3     -19.356   9.009  -5.696  1.00  3.020          H  
ATOM     37 2HB  ALA A   3     -19.411   7.484  -4.781  1.00  3.020          H  
ATOM     38 3HB  ALA A   3     -18.249   8.752  -4.327  1.00  3.020          H  
ATOM     39  N   GLY A   4     -15.723   9.049  -6.035  1.00  1.490          N  
ATOM     40  CA  GLY A   4     -14.804  10.142  -6.336  1.00  1.400          C  
ATOM     41  C   GLY A   4     -14.272  10.149  -7.758  1.00  1.220          C  
ATOM     42  O   GLY A   4     -13.761  11.174  -8.222  1.00  1.190          O  
ATOM     43  H   GLY A   4     -15.446   8.416  -5.281  1.00  1.790          H  
ATOM     44 1HA  GLY A   4     -15.308  11.089  -6.135  1.00  1.680          H  
ATOM     45 2HA  GLY A   4     -13.968  10.095  -5.641  1.00  1.680          H  
ATOM     46  N   MET A   5     -14.422   9.050  -8.493  1.00  1.210          N  
ATOM     47  CA  MET A   5     -13.917   9.039  -9.857  1.00  1.210          C  
ATOM     48  C   MET A   5     -14.581  10.131 -10.694  1.00  1.290          C  
ATOM     49  O   MET A   5     -13.934  10.749 -11.556  1.00  1.320          O  
ATOM     50  CB  MET A   5     -14.163   7.656 -10.482  1.00  1.690          C  
ATOM     51  CG  MET A   5     -15.648   7.291 -10.752  1.00  1.690          C  
ATOM     52  SD  MET A   5     -15.864   5.661 -11.519  1.00  1.690          S  
ATOM     53  CE  MET A   5     -15.574   4.544 -10.144  1.00  1.690          C  
ATOM     54  H   MET A   5     -14.874   8.226  -8.075  1.00  1.450          H  
ATOM     55  HA  MET A   5     -12.849   9.237  -9.839  1.00  1.450          H  
ATOM     56 1HB  MET A   5     -13.613   7.579 -11.423  1.00  2.030          H  
ATOM     57 2HB  MET A   5     -13.776   6.904  -9.823  1.00  2.030          H  
ATOM     58 1HG  MET A   5     -16.204   7.308  -9.809  1.00  2.030          H  
ATOM     59 2HG  MET A   5     -16.090   8.018 -11.424  1.00  2.030          H  
ATOM     60 1HE  MET A   5     -15.679   3.515 -10.480  1.00  2.030          H  
ATOM     61 2HE  MET A   5     -14.591   4.692  -9.763  1.00  2.030          H  
ATOM     62 3HE  MET A   5     -16.297   4.743  -9.353  1.00  2.030          H  
ATOM     63  N   GLY A   6     -15.843  10.468 -10.359  1.00  1.460          N  
ATOM     64  CA  GLY A   6     -16.602  11.462 -11.103  1.00  1.720          C  
ATOM     65  C   GLY A   6     -16.303  12.889 -10.675  1.00  1.680          C  
ATOM     66  O   GLY A   6     -16.839  13.838 -11.251  1.00  1.940          O  
ATOM     67  H   GLY A   6     -16.322   9.982  -9.588  1.00  1.750          H  
ATOM     68 1HA  GLY A   6     -16.392  11.351 -12.166  1.00  2.060          H  
ATOM     69 2HA  GLY A   6     -17.665  11.263 -10.972  1.00  2.060          H  
ATOM     70  N   GLU A   7     -15.466  13.048  -9.657  1.00  1.500          N  
ATOM     71  CA  GLU A   7     -15.110  14.359  -9.152  1.00  1.580          C  
ATOM     72  C   GLU A   7     -13.692  14.692  -9.589  1.00  1.460          C  
ATOM     73  O   GLU A   7     -13.381  15.831  -9.944  1.00  1.620          O  
ATOM     74  CB  GLU A   7     -15.190  14.369  -7.624  1.00  2.180          C  
ATOM     75  CG  GLU A   7     -16.583  14.134  -7.031  1.00  2.180          C  
ATOM     76  CD  GLU A   7     -16.527  14.078  -5.530  1.00  2.180          C  
ATOM     77  OE1 GLU A   7     -15.429  14.033  -5.035  1.00  2.180          O  
ATOM     78  OE2 GLU A   7     -17.552  14.082  -4.890  1.00  2.180          O  
ATOM     79  H   GLU A   7     -15.048  12.231  -9.218  1.00  1.800          H  
ATOM     80  HA  GLU A   7     -15.791  15.103  -9.562  1.00  1.900          H  
ATOM     81 1HB  GLU A   7     -14.533  13.594  -7.229  1.00  2.620          H  
ATOM     82 2HB  GLU A   7     -14.826  15.325  -7.251  1.00  2.620          H  
ATOM     83 1HG  GLU A   7     -17.249  14.939  -7.341  1.00  2.620          H  
ATOM     84 2HG  GLU A   7     -16.981  13.193  -7.416  1.00  2.620          H  
ATOM     85  N   GLN A   8     -12.836  13.665  -9.575  1.00  1.290          N  
ATOM     86  CA  GLN A   8     -11.427  13.810  -9.893  1.00  1.260          C  
ATOM     87  C   GLN A   8     -11.059  13.550 -11.367  1.00  1.210          C  
ATOM     88  O   GLN A   8      -9.928  13.846 -11.775  1.00  1.160          O  
ATOM     89  CB  GLN A   8     -10.641  12.902  -8.958  1.00  1.780          C  
ATOM     90  CG  GLN A   8     -10.774  13.317  -7.474  1.00  1.780          C  
ATOM     91  CD  GLN A   8      -9.888  12.509  -6.580  1.00  1.780          C  
ATOM     92  OE1 GLN A   8      -9.250  11.572  -7.075  1.00  1.780          O  
ATOM     93  NE2 GLN A   8      -9.859  12.824  -5.290  1.00  1.780          N  
ATOM     94  H   GLN A   8     -13.173  12.757  -9.251  1.00  1.550          H  
ATOM     95  HA  GLN A   8     -11.144  14.837  -9.668  1.00  1.510          H  
ATOM     96 1HB  GLN A   8     -11.025  11.882  -9.049  1.00  2.130          H  
ATOM     97 2HB  GLN A   8      -9.608  12.880  -9.234  1.00  2.130          H  
ATOM     98 1HG  GLN A   8     -10.570  14.372  -7.339  1.00  2.130          H  
ATOM     99 2HG  GLN A   8     -11.803  13.115  -7.171  1.00  2.130          H  
ATOM    100 1HE2 GLN A   8      -9.315  12.287  -4.640  1.00  2.130          H  
ATOM    101 2HE2 GLN A   8     -10.410  13.586  -4.948  1.00  2.130          H  
ATOM    102  N   MET A   9     -12.014  13.026 -12.159  1.00  1.250          N  
ATOM    103  CA  MET A   9     -11.845  12.675 -13.574  1.00  1.270          C  
ATOM    104  C   MET A   9     -10.756  11.636 -13.759  1.00  1.200          C  
ATOM    105  O   MET A   9      -9.987  11.683 -14.719  1.00  1.270          O  
ATOM    106  CB  MET A   9     -11.509  13.907 -14.422  1.00  1.770          C  
ATOM    107  CG  MET A   9     -12.609  14.949 -14.505  1.00  1.770          C  
ATOM    108  SD  MET A   9     -12.233  16.279 -15.688  1.00  1.770          S  
ATOM    109  CE  MET A   9     -10.961  17.221 -14.861  1.00  1.770          C  
ATOM    110  H   MET A   9     -12.907  12.750 -11.748  1.00  1.500          H  
ATOM    111  HA  MET A   9     -12.781  12.242 -13.929  1.00  1.520          H  
ATOM    112 1HB  MET A   9     -10.634  14.386 -14.029  1.00  2.120          H  
ATOM    113 2HB  MET A   9     -11.270  13.594 -15.440  1.00  2.120          H  
ATOM    114 1HG  MET A   9     -13.541  14.473 -14.800  1.00  2.120          H  
ATOM    115 2HG  MET A   9     -12.753  15.392 -13.516  1.00  2.120          H  
ATOM    116 1HE  MET A   9     -10.659  18.060 -15.490  1.00  2.120          H  
ATOM    117 2HE  MET A   9     -11.349  17.602 -13.915  1.00  2.120          H  
ATOM    118 3HE  MET A   9     -10.100  16.587 -14.675  1.00  2.120          H  
ATOM    119  N   LEU A  10     -10.712  10.680 -12.848  1.00  1.130          N  
ATOM    120  CA  LEU A  10      -9.705   9.633 -12.926  1.00  1.080          C  
ATOM    121  C   LEU A  10     -10.343   8.309 -13.267  1.00  1.000          C  
ATOM    122  O   LEU A  10     -11.502   8.066 -12.942  1.00  1.000          O  
ATOM    123  CB  LEU A  10      -8.917   9.516 -11.619  1.00  1.530          C  
ATOM    124  CG  LEU A  10      -8.181  10.784 -11.111  1.00  1.530          C  
ATOM    125  CD1 LEU A  10      -7.547  10.474  -9.751  1.00  1.530          C  
ATOM    126  CD2 LEU A  10      -7.112  11.232 -12.104  1.00  1.530          C  
ATOM    127  H   LEU A  10     -11.448  10.680 -12.135  1.00  1.360          H  
ATOM    128  HA  LEU A  10      -9.012   9.870 -13.730  1.00  1.300          H  
ATOM    129 1HB  LEU A  10      -9.600   9.205 -10.861  1.00  1.840          H  
ATOM    130 2HB  LEU A  10      -8.172   8.747 -11.743  1.00  1.840          H  
ATOM    131  HG  LEU A  10      -8.892  11.580 -10.989  1.00  1.840          H  
ATOM    132 1HD1 LEU A  10      -7.044  11.364  -9.365  1.00  1.840          H  
ATOM    133 2HD1 LEU A  10      -8.319  10.176  -9.049  1.00  1.840          H  
ATOM    134 3HD1 LEU A  10      -6.821   9.667  -9.854  1.00  1.840          H  
ATOM    135 1HD2 LEU A  10      -6.616  12.124 -11.724  1.00  1.840          H  
ATOM    136 2HD2 LEU A  10      -6.385  10.445 -12.235  1.00  1.840          H  
ATOM    137 3HD2 LEU A  10      -7.566  11.467 -13.062  1.00  1.840          H  
ATOM    138  N   SER A  11      -9.571   7.434 -13.888  1.00  0.990          N  
ATOM    139  CA  SER A  11     -10.061   6.105 -14.218  1.00  0.960          C  
ATOM    140  C   SER A  11     -10.633   5.357 -13.029  1.00  0.850          C  
ATOM    141  O   SER A  11     -10.074   5.355 -11.923  1.00  0.780          O  
ATOM    142  CB  SER A  11      -8.985   5.241 -14.824  1.00  1.360          C  
ATOM    143  OG  SER A  11      -9.469   3.935 -14.990  1.00  1.360          O  
ATOM    144  H   SER A  11      -8.644   7.716 -14.172  1.00  1.190          H  
ATOM    145  HA  SER A  11     -10.857   6.219 -14.954  1.00  1.150          H  
ATOM    146 1HB  SER A  11      -8.679   5.648 -15.786  1.00  1.630          H  
ATOM    147 2HB  SER A  11      -8.120   5.218 -14.190  1.00  1.630          H  
ATOM    148  HG  SER A  11      -8.724   3.430 -15.373  1.00  1.630          H  
ATOM    149  N   ARG A  12     -11.715   4.630 -13.306  1.00  0.890          N  
ATOM    150  CA  ARG A  12     -12.449   3.820 -12.337  1.00  0.880          C  
ATOM    151  C   ARG A  12     -11.577   2.784 -11.641  1.00  0.800          C  
ATOM    152  O   ARG A  12     -11.982   2.217 -10.627  1.00  0.760          O  
ATOM    153  CB  ARG A  12     -13.603   3.091 -13.015  1.00  1.240          C  
ATOM    154  CG  ARG A  12     -13.195   2.003 -14.012  1.00  1.240          C  
ATOM    155  CD  ARG A  12     -14.377   1.432 -14.721  1.00  1.240          C  
ATOM    156  NE  ARG A  12     -14.002   0.352 -15.641  1.00  1.240          N  
ATOM    157  CZ  ARG A  12     -13.583   0.504 -16.925  1.00  1.240          C  
ATOM    158  NH1 ARG A  12     -13.484   1.701 -17.469  1.00  1.240          N  
ATOM    159  NH2 ARG A  12     -13.272  -0.566 -17.639  1.00  1.240          N  
ATOM    160  H   ARG A  12     -12.068   4.690 -14.250  1.00  1.070          H  
ATOM    161  HA  ARG A  12     -12.857   4.492 -11.584  1.00  1.060          H  
ATOM    162 1HB  ARG A  12     -14.221   2.617 -12.258  1.00  1.480          H  
ATOM    163 2HB  ARG A  12     -14.226   3.811 -13.543  1.00  1.480          H  
ATOM    164 1HG  ARG A  12     -12.503   2.413 -14.745  1.00  1.480          H  
ATOM    165 2HG  ARG A  12     -12.712   1.182 -13.481  1.00  1.480          H  
ATOM    166 1HD  ARG A  12     -15.061   1.018 -13.979  1.00  1.480          H  
ATOM    167 2HD  ARG A  12     -14.892   2.210 -15.281  1.00  1.480          H  
ATOM    168  HE  ARG A  12     -14.059  -0.593 -15.282  1.00  1.480          H  
ATOM    169 1HH1 ARG A  12     -13.717   2.524 -16.937  1.00  1.480          H  
ATOM    170 2HH1 ARG A  12     -13.173   1.796 -18.427  1.00  1.480          H  
ATOM    171 1HH2 ARG A  12     -13.347  -1.489 -17.230  1.00  1.480          H  
ATOM    172 2HH2 ARG A  12     -12.961  -0.466 -18.594  1.00  1.480          H  
ATOM    173  N   GLU A  13     -10.425   2.482 -12.232  1.00  0.840          N  
ATOM    174  CA  GLU A  13      -9.476   1.515 -11.712  1.00  0.820          C  
ATOM    175  C   GLU A  13      -8.903   1.888 -10.343  1.00  0.670          C  
ATOM    176  O   GLU A  13      -8.674   0.996  -9.521  1.00  0.660          O  
ATOM    177  CB  GLU A  13      -8.330   1.348 -12.712  1.00  1.160          C  
ATOM    178  CG  GLU A  13      -8.719   0.611 -14.000  1.00  1.160          C  
ATOM    179  CD  GLU A  13      -7.622   0.603 -15.027  1.00  1.160          C  
ATOM    180  OE1 GLU A  13      -6.765   1.447 -14.940  1.00  1.160          O  
ATOM    181  OE2 GLU A  13      -7.646  -0.233 -15.899  1.00  1.160          O  
ATOM    182  H   GLU A  13     -10.183   2.990 -13.084  1.00  1.010          H  
ATOM    183  HA  GLU A  13      -9.990   0.560 -11.612  1.00  0.980          H  
ATOM    184 1HB  GLU A  13      -7.954   2.337 -12.985  1.00  1.390          H  
ATOM    185 2HB  GLU A  13      -7.509   0.806 -12.241  1.00  1.390          H  
ATOM    186 1HG  GLU A  13      -8.977  -0.420 -13.751  1.00  1.390          H  
ATOM    187 2HG  GLU A  13      -9.603   1.083 -14.426  1.00  1.390          H  
ATOM    188  N   TYR A  14      -8.687   3.189 -10.080  1.00  0.600          N  
ATOM    189  CA  TYR A  14      -8.060   3.605  -8.821  1.00  0.520          C  
ATOM    190  C   TYR A  14      -9.096   3.523  -7.743  1.00  0.500          C  
ATOM    191  O   TYR A  14      -8.820   3.214  -6.582  1.00  0.540          O  
ATOM    192  CB  TYR A  14      -7.597   5.048  -8.909  1.00  0.760          C  
ATOM    193  CG  TYR A  14      -6.781   5.248 -10.065  1.00  0.760          C  
ATOM    194  CD1 TYR A  14      -7.247   6.075 -11.042  1.00  0.760          C  
ATOM    195  CD2 TYR A  14      -5.616   4.576 -10.227  1.00  0.760          C  
ATOM    196  CE1 TYR A  14      -6.551   6.222 -12.179  1.00  0.760          C  
ATOM    197  CE2 TYR A  14      -4.928   4.730 -11.356  1.00  0.760          C  
ATOM    198  CZ  TYR A  14      -5.394   5.538 -12.349  1.00  0.760          C  
ATOM    199  OH  TYR A  14      -4.725   5.684 -13.519  1.00  0.760          O  
ATOM    200  H   TYR A  14      -8.941   3.897 -10.780  1.00  0.720          H  
ATOM    201  HA  TYR A  14      -7.241   2.930  -8.574  1.00  0.620          H  
ATOM    202 1HB  TYR A  14      -8.448   5.723  -8.954  1.00  0.910          H  
ATOM    203 2HB  TYR A  14      -7.008   5.296  -8.030  1.00  0.910          H  
ATOM    204  HD1 TYR A  14      -8.190   6.603 -10.908  1.00  0.910          H  
ATOM    205  HD2 TYR A  14      -5.244   3.910  -9.470  1.00  0.910          H  
ATOM    206  HE1 TYR A  14      -6.922   6.872 -12.963  1.00  0.910          H  
ATOM    207  HE2 TYR A  14      -4.029   4.203 -11.463  1.00  0.910          H  
ATOM    208  HH  TYR A  14      -3.811   5.364 -13.454  1.00  0.910          H  
ATOM    209  N   TYR A  15     -10.306   3.830  -8.152  1.00  0.560          N  
ATOM    210  CA  TYR A  15     -11.463   3.860  -7.311  1.00  0.630          C  
ATOM    211  C   TYR A  15     -11.933   2.460  -6.978  1.00  0.610          C  
ATOM    212  O   TYR A  15     -12.314   2.196  -5.835  1.00  0.640          O  
ATOM    213  CB  TYR A  15     -12.445   4.765  -7.995  1.00  0.850          C  
ATOM    214  CG  TYR A  15     -12.002   6.147  -7.745  1.00  0.850          C  
ATOM    215  CD1 TYR A  15     -11.184   6.857  -8.613  1.00  0.850          C  
ATOM    216  CD2 TYR A  15     -12.392   6.694  -6.600  1.00  0.850          C  
ATOM    217  CE1 TYR A  15     -10.802   8.124  -8.233  1.00  0.850          C  
ATOM    218  CE2 TYR A  15     -12.027   7.904  -6.242  1.00  0.850          C  
ATOM    219  CZ  TYR A  15     -11.247   8.620  -7.021  1.00  0.850          C  
ATOM    220  OH  TYR A  15     -10.929   9.837  -6.587  1.00  0.850          O  
ATOM    221  H   TYR A  15     -10.411   4.096  -9.122  1.00  0.670          H  
ATOM    222  HA  TYR A  15     -11.184   4.335  -6.370  1.00  0.760          H  
ATOM    223 1HB  TYR A  15     -12.431   4.581  -9.065  1.00  1.020          H  
ATOM    224 2HB  TYR A  15     -13.443   4.631  -7.626  1.00  1.020          H  
ATOM    225  HD1 TYR A  15     -10.848   6.427  -9.560  1.00  1.020          H  
ATOM    226  HD2 TYR A  15     -13.020   6.130  -5.958  1.00  1.020          H  
ATOM    227  HE1 TYR A  15     -10.166   8.718  -8.858  1.00  1.020          H  
ATOM    228  HE2 TYR A  15     -12.370   8.312  -5.294  1.00  1.020          H  
ATOM    229  HH  TYR A  15     -10.206  10.218  -7.108  1.00  1.020          H  
ATOM    230  N   TYR A  16     -11.851   1.535  -7.943  1.00  0.620          N  
ATOM    231  CA  TYR A  16     -12.159   0.151  -7.641  1.00  0.650          C  
ATOM    232  C   TYR A  16     -11.217  -0.373  -6.581  1.00  0.610          C  
ATOM    233  O   TYR A  16     -11.664  -0.952  -5.581  1.00  0.630          O  
ATOM    234  CB  TYR A  16     -12.051  -0.767  -8.853  1.00  0.900          C  
ATOM    235  CG  TYR A  16     -12.092  -2.222  -8.396  1.00  0.900          C  
ATOM    236  CD1 TYR A  16     -13.283  -2.814  -8.008  1.00  0.900          C  
ATOM    237  CD2 TYR A  16     -10.902  -2.953  -8.329  1.00  0.900          C  
ATOM    238  CE1 TYR A  16     -13.282  -4.120  -7.547  1.00  0.900          C  
ATOM    239  CE2 TYR A  16     -10.904  -4.247  -7.872  1.00  0.900          C  
ATOM    240  CZ  TYR A  16     -12.086  -4.833  -7.476  1.00  0.900          C  
ATOM    241  OH  TYR A  16     -12.086  -6.134  -7.015  1.00  0.900          O  
ATOM    242  H   TYR A  16     -11.604   1.799  -8.895  1.00  0.740          H  
ATOM    243  HA  TYR A  16     -13.171   0.095  -7.249  1.00  0.780          H  
ATOM    244 1HB  TYR A  16     -12.877  -0.581  -9.540  1.00  1.080          H  
ATOM    245 2HB  TYR A  16     -11.115  -0.583  -9.383  1.00  1.080          H  
ATOM    246  HD1 TYR A  16     -14.213  -2.250  -8.052  1.00  1.080          H  
ATOM    247  HD2 TYR A  16      -9.963  -2.491  -8.630  1.00  1.080          H  
ATOM    248  HE1 TYR A  16     -14.215  -4.586  -7.232  1.00  1.080          H  
ATOM    249  HE2 TYR A  16      -9.972  -4.808  -7.816  1.00  1.080          H  
ATOM    250  HH  TYR A  16     -12.958  -6.350  -6.668  1.00  1.080          H  
ATOM    251  N   LEU A  17      -9.909  -0.186  -6.789  1.00  0.570          N  
ATOM    252  CA  LEU A  17      -8.947  -0.688  -5.828  1.00  0.560          C  
ATOM    253  C   LEU A  17      -9.151   0.032  -4.506  1.00  0.540          C  
ATOM    254  O   LEU A  17      -9.218  -0.600  -3.452  1.00  0.560          O  
ATOM    255  CB  LEU A  17      -7.533  -0.440  -6.367  1.00  0.790          C  
ATOM    256  CG  LEU A  17      -7.128  -1.254  -7.646  1.00  0.790          C  
ATOM    257  CD1 LEU A  17      -5.822  -0.711  -8.186  1.00  0.790          C  
ATOM    258  CD2 LEU A  17      -6.960  -2.714  -7.319  1.00  0.790          C  
ATOM    259  H   LEU A  17      -9.577   0.287  -7.639  1.00  0.680          H  
ATOM    260  HA  LEU A  17      -9.121  -1.749  -5.671  1.00  0.670          H  
ATOM    261 1HB  LEU A  17      -7.438   0.620  -6.614  1.00  0.950          H  
ATOM    262 2HB  LEU A  17      -6.812  -0.669  -5.579  1.00  0.950          H  
ATOM    263  HG  LEU A  17      -7.896  -1.134  -8.406  1.00  0.950          H  
ATOM    264 1HD1 LEU A  17      -5.543  -1.257  -9.082  1.00  0.950          H  
ATOM    265 2HD1 LEU A  17      -5.942   0.347  -8.432  1.00  0.950          H  
ATOM    266 3HD1 LEU A  17      -5.052  -0.826  -7.437  1.00  0.950          H  
ATOM    267 1HD2 LEU A  17      -6.672  -3.257  -8.217  1.00  0.950          H  
ATOM    268 2HD2 LEU A  17      -6.188  -2.797  -6.589  1.00  0.950          H  
ATOM    269 3HD2 LEU A  17      -7.883  -3.133  -6.934  1.00  0.950          H  
ATOM    270  N   GLY A  18      -9.374   1.352  -4.562  1.00  0.530          N  
ATOM    271  CA  GLY A  18      -9.588   2.153  -3.376  1.00  0.530          C  
ATOM    272  C   GLY A  18     -10.774   1.679  -2.553  1.00  0.550          C  
ATOM    273  O   GLY A  18     -10.726   1.714  -1.331  1.00  0.670          O  
ATOM    274  H   GLY A  18      -9.307   1.852  -5.446  1.00  0.640          H  
ATOM    275 1HA  GLY A  18      -8.692   2.141  -2.775  1.00  0.640          H  
ATOM    276 2HA  GLY A  18      -9.744   3.183  -3.681  1.00  0.640          H  
ATOM    277  N   THR A  19     -11.818   1.184  -3.226  1.00  0.540          N  
ATOM    278  CA  THR A  19     -13.019   0.656  -2.592  1.00  0.540          C  
ATOM    279  C   THR A  19     -12.774  -0.732  -1.981  1.00  0.560          C  
ATOM    280  O   THR A  19     -13.150  -0.996  -0.830  1.00  0.590          O  
ATOM    281  CB  THR A  19     -14.173   0.563  -3.622  1.00  0.760          C  
ATOM    282  OG1 THR A  19     -14.451   1.874  -4.148  1.00  0.760          O  
ATOM    283  CG2 THR A  19     -15.436   0.010  -2.956  1.00  0.760          C  
ATOM    284  H   THR A  19     -11.795   1.237  -4.243  1.00  0.650          H  
ATOM    285  HA  THR A  19     -13.313   1.335  -1.796  1.00  0.650          H  
ATOM    286  HB  THR A  19     -13.878  -0.093  -4.444  1.00  0.910          H  
ATOM    287  HG1 THR A  19     -13.691   2.145  -4.718  1.00  0.910          H  
ATOM    288 1HG2 THR A  19     -16.233  -0.037  -3.694  1.00  0.910          H  
ATOM    289 2HG2 THR A  19     -15.254  -0.989  -2.562  1.00  0.910          H  
ATOM    290 3HG2 THR A  19     -15.733   0.670  -2.142  1.00  0.910          H  
ATOM    291  N   GLN A  20     -12.161  -1.628  -2.753  1.00  0.580          N  
ATOM    292  CA  GLN A  20     -11.932  -2.986  -2.269  1.00  0.620          C  
ATOM    293  C   GLN A  20     -10.951  -2.999  -1.096  1.00  0.610          C  
ATOM    294  O   GLN A  20     -11.088  -3.802  -0.176  1.00  0.670          O  
ATOM    295  CB  GLN A  20     -11.437  -3.887  -3.395  1.00  0.850          C  
ATOM    296  CG  GLN A  20     -11.360  -5.392  -3.026  1.00  0.850          C  
ATOM    297  CD  GLN A  20     -12.729  -5.982  -2.714  1.00  0.850          C  
ATOM    298  OE1 GLN A  20     -13.685  -5.683  -3.444  1.00  0.850          O  
ATOM    299  NE2 GLN A  20     -12.848  -6.821  -1.677  1.00  0.850          N  
ATOM    300  H   GLN A  20     -11.879  -1.367  -3.703  1.00  0.700          H  
ATOM    301  HA  GLN A  20     -12.882  -3.379  -1.916  1.00  0.740          H  
ATOM    302 1HB  GLN A  20     -12.093  -3.780  -4.259  1.00  1.020          H  
ATOM    303 2HB  GLN A  20     -10.452  -3.553  -3.701  1.00  1.020          H  
ATOM    304 1HG  GLN A  20     -10.935  -5.935  -3.867  1.00  1.020          H  
ATOM    305 2HG  GLN A  20     -10.734  -5.527  -2.147  1.00  1.020          H  
ATOM    306 1HE2 GLN A  20     -13.731  -7.228  -1.461  1.00  1.020          H  
ATOM    307 2HE2 GLN A  20     -12.037  -7.080  -1.087  1.00  1.020          H  
ATOM    308  N   LEU A  21      -9.981  -2.096  -1.093  1.00  0.580          N  
ATOM    309  CA  LEU A  21      -9.000  -2.078  -0.026  1.00  0.610          C  
ATOM    310  C   LEU A  21      -9.539  -1.936   1.415  1.00  0.620          C  
ATOM    311  O   LEU A  21      -9.118  -2.747   2.246  1.00  0.670          O  
ATOM    312  CB  LEU A  21      -7.991  -0.965  -0.371  1.00  0.840          C  
ATOM    313  CG  LEU A  21      -6.939  -1.348  -1.431  1.00  0.840          C  
ATOM    314  CD1 LEU A  21      -6.292  -0.125  -2.025  1.00  0.840          C  
ATOM    315  CD2 LEU A  21      -5.869  -2.126  -0.713  1.00  0.840          C  
ATOM    316  H   LEU A  21      -9.886  -1.451  -1.882  1.00  0.700          H  
ATOM    317  HA  LEU A  21      -8.481  -3.026  -0.071  1.00  0.730          H  
ATOM    318 1HB  LEU A  21      -8.539  -0.124  -0.784  1.00  1.010          H  
ATOM    319 2HB  LEU A  21      -7.477  -0.640   0.535  1.00  1.010          H  
ATOM    320  HG  LEU A  21      -7.387  -1.937  -2.227  1.00  1.010          H  
ATOM    321 1HD1 LEU A  21      -5.524  -0.431  -2.736  1.00  1.010          H  
ATOM    322 2HD1 LEU A  21      -7.032   0.470  -2.536  1.00  1.010          H  
ATOM    323 3HD1 LEU A  21      -5.854   0.455  -1.260  1.00  1.010          H  
ATOM    324 1HD2 LEU A  21      -5.078  -2.396  -1.390  1.00  1.010          H  
ATOM    325 2HD2 LEU A  21      -5.467  -1.526   0.055  1.00  1.010          H  
ATOM    326 3HD2 LEU A  21      -6.278  -3.010  -0.260  1.00  1.010          H  
ATOM    327  N   PRO A  22     -10.426  -0.984   1.801  1.00  0.600          N  
ATOM    328  CA  PRO A  22     -11.030  -0.927   3.121  1.00  0.610          C  
ATOM    329  C   PRO A  22     -11.964  -2.111   3.366  1.00  0.620          C  
ATOM    330  O   PRO A  22     -12.144  -2.523   4.518  1.00  0.680          O  
ATOM    331  CB  PRO A  22     -11.757   0.419   3.118  1.00  0.920          C  
ATOM    332  CG  PRO A  22     -11.970   0.726   1.678  1.00  0.920          C  
ATOM    333  CD  PRO A  22     -10.773   0.119   0.966  1.00  0.920          C  
ATOM    334  HA  PRO A  22     -10.228  -0.919   3.869  1.00  0.730          H  
ATOM    335 1HB  PRO A  22     -12.706   0.333   3.672  1.00  1.100          H  
ATOM    336 2HB  PRO A  22     -11.153   1.178   3.633  1.00  1.100          H  
ATOM    337 1HG  PRO A  22     -12.924   0.306   1.326  1.00  1.100          H  
ATOM    338 2HG  PRO A  22     -12.027   1.813   1.513  1.00  1.100          H  
ATOM    339 1HD  PRO A  22     -11.079  -0.195   0.031  1.00  1.100          H  
ATOM    340 2HD  PRO A  22      -9.965   0.820   0.896  1.00  1.100          H  
ATOM    341  N   VAL A  23     -12.501  -2.720   2.292  1.00  0.600          N  
ATOM    342  CA  VAL A  23     -13.336  -3.894   2.502  1.00  0.660          C  
ATOM    343  C   VAL A  23     -12.448  -5.016   3.010  1.00  0.700          C  
ATOM    344  O   VAL A  23     -12.746  -5.646   4.034  1.00  0.730          O  
ATOM    345  CB  VAL A  23     -14.061  -4.330   1.207  1.00  0.900          C  
ATOM    346  CG1 VAL A  23     -14.783  -5.669   1.414  1.00  0.900          C  
ATOM    347  CG2 VAL A  23     -15.046  -3.250   0.804  1.00  0.900          C  
ATOM    348  H   VAL A  23     -12.413  -2.335   1.340  1.00  0.720          H  
ATOM    349  HA  VAL A  23     -14.084  -3.663   3.260  1.00  0.790          H  
ATOM    350  HB  VAL A  23     -13.335  -4.473   0.420  1.00  1.080          H  
ATOM    351 1HG1 VAL A  23     -15.275  -5.954   0.486  1.00  1.080          H  
ATOM    352 2HG1 VAL A  23     -14.067  -6.447   1.686  1.00  1.080          H  
ATOM    353 3HG1 VAL A  23     -15.524  -5.569   2.204  1.00  1.080          H  
ATOM    354 1HG2 VAL A  23     -15.551  -3.539  -0.119  1.00  1.080          H  
ATOM    355 2HG2 VAL A  23     -15.780  -3.116   1.596  1.00  1.080          H  
ATOM    356 3HG2 VAL A  23     -14.521  -2.320   0.647  1.00  1.080          H  
ATOM    357  N   ASP A  24     -11.352  -5.257   2.287  1.00  0.730          N  
ATOM    358  CA  ASP A  24     -10.427  -6.298   2.672  1.00  0.800          C  
ATOM    359  C   ASP A  24      -9.780  -5.990   4.004  1.00  0.820          C  
ATOM    360  O   ASP A  24      -9.659  -6.884   4.836  1.00  0.920          O  
ATOM    361  CB  ASP A  24      -9.346  -6.495   1.609  1.00  1.090          C  
ATOM    362  CG  ASP A  24      -9.858  -7.168   0.330  1.00  1.090          C  
ATOM    363  OD1 ASP A  24     -10.925  -7.725   0.324  1.00  1.090          O  
ATOM    364  OD2 ASP A  24      -9.169  -7.115  -0.637  1.00  1.090          O  
ATOM    365  H   ASP A  24     -11.179  -4.695   1.450  1.00  0.880          H  
ATOM    366  HA  ASP A  24     -10.980  -7.230   2.768  1.00  0.960          H  
ATOM    367 1HB  ASP A  24      -8.933  -5.515   1.337  1.00  1.310          H  
ATOM    368 2HB  ASP A  24      -8.529  -7.087   2.022  1.00  1.310          H  
ATOM    369  N   ARG A  25      -9.427  -4.719   4.264  1.00  0.790          N  
ATOM    370  CA  ARG A  25      -8.794  -4.387   5.535  1.00  0.890          C  
ATOM    371  C   ARG A  25      -9.705  -4.786   6.688  1.00  0.890          C  
ATOM    372  O   ARG A  25      -9.237  -5.358   7.667  1.00  1.000          O  
ATOM    373  CB  ARG A  25      -8.409  -2.914   5.627  1.00  1.210          C  
ATOM    374  CG  ARG A  25      -7.612  -2.548   6.904  1.00  1.210          C  
ATOM    375  CD  ARG A  25      -7.123  -1.119   6.922  1.00  1.210          C  
ATOM    376  NE  ARG A  25      -8.204  -0.135   6.962  1.00  1.210          N  
ATOM    377  CZ  ARG A  25      -8.905   0.224   8.070  1.00  1.210          C  
ATOM    378  NH1 ARG A  25      -8.655  -0.328   9.243  1.00  1.210          N  
ATOM    379  NH2 ARG A  25      -9.855   1.142   7.971  1.00  1.210          N  
ATOM    380  H   ARG A  25      -9.530  -4.006   3.541  1.00  0.950          H  
ATOM    381  HA  ARG A  25      -7.881  -4.968   5.617  1.00  1.070          H  
ATOM    382 1HB  ARG A  25      -7.831  -2.629   4.752  1.00  1.450          H  
ATOM    383 2HB  ARG A  25      -9.318  -2.315   5.628  1.00  1.450          H  
ATOM    384 1HG  ARG A  25      -8.240  -2.713   7.775  1.00  1.450          H  
ATOM    385 2HG  ARG A  25      -6.743  -3.192   6.971  1.00  1.450          H  
ATOM    386 1HD  ARG A  25      -6.482  -0.962   7.791  1.00  1.450          H  
ATOM    387 2HD  ARG A  25      -6.537  -0.937   6.019  1.00  1.450          H  
ATOM    388  HE  ARG A  25      -8.435   0.330   6.093  1.00  1.450          H  
ATOM    389 1HH1 ARG A  25      -7.935  -1.027   9.336  1.00  1.450          H  
ATOM    390 2HH1 ARG A  25      -9.187  -0.049  10.057  1.00  1.450          H  
ATOM    391 1HH2 ARG A  25     -10.057   1.570   7.079  1.00  1.450          H  
ATOM    392 2HH2 ARG A  25     -10.383   1.415   8.789  1.00  1.450          H  
ATOM    393  N   PHE A  26     -11.005  -4.504   6.603  1.00  0.820          N  
ATOM    394  CA  PHE A  26     -11.885  -4.964   7.667  1.00  0.890          C  
ATOM    395  C   PHE A  26     -11.833  -6.473   7.820  1.00  0.950          C  
ATOM    396  O   PHE A  26     -11.611  -7.004   8.913  1.00  1.050          O  
ATOM    397  CB  PHE A  26     -13.343  -4.587   7.408  1.00  1.220          C  
ATOM    398  CG  PHE A  26     -14.301  -5.252   8.395  1.00  1.220          C  
ATOM    399  CD1 PHE A  26     -14.486  -4.760   9.676  1.00  1.220          C  
ATOM    400  CD2 PHE A  26     -15.005  -6.400   8.023  1.00  1.220          C  
ATOM    401  CE1 PHE A  26     -15.350  -5.393  10.550  1.00  1.220          C  
ATOM    402  CE2 PHE A  26     -15.856  -7.030   8.895  1.00  1.220          C  
ATOM    403  CZ  PHE A  26     -16.032  -6.526  10.155  1.00  1.220          C  
ATOM    404  H   PHE A  26     -11.372  -3.961   5.812  1.00  0.980          H  
ATOM    405  HA  PHE A  26     -11.560  -4.510   8.601  1.00  1.070          H  
ATOM    406 1HB  PHE A  26     -13.459  -3.508   7.480  1.00  1.460          H  
ATOM    407 2HB  PHE A  26     -13.623  -4.879   6.392  1.00  1.460          H  
ATOM    408  HD1 PHE A  26     -13.945  -3.869   9.993  1.00  1.460          H  
ATOM    409  HD2 PHE A  26     -14.869  -6.799   7.021  1.00  1.460          H  
ATOM    410  HE1 PHE A  26     -15.491  -5.002  11.556  1.00  1.460          H  
ATOM    411  HE2 PHE A  26     -16.394  -7.929   8.588  1.00  1.460          H  
ATOM    412  HZ  PHE A  26     -16.709  -7.024  10.849  1.00  1.460          H  
ATOM    413  N   LEU A  27     -12.031  -7.189   6.722  1.00  1.000          N  
ATOM    414  CA  LEU A  27     -12.151  -8.634   6.798  1.00  1.200          C  
ATOM    415  C   LEU A  27     -10.897  -9.294   7.354  1.00  1.300          C  
ATOM    416  O   LEU A  27     -10.968 -10.201   8.197  1.00  1.450          O  
ATOM    417  CB  LEU A  27     -12.409  -9.173   5.386  1.00  1.600          C  
ATOM    418  CG  LEU A  27     -13.765  -8.789   4.721  1.00  1.600          C  
ATOM    419  CD1 LEU A  27     -13.738  -9.225   3.263  1.00  1.600          C  
ATOM    420  CD2 LEU A  27     -14.923  -9.427   5.456  1.00  1.600          C  
ATOM    421  H   LEU A  27     -12.147  -6.709   5.820  1.00  1.200          H  
ATOM    422  HA  LEU A  27     -12.974  -8.872   7.465  1.00  1.440          H  
ATOM    423 1HB  LEU A  27     -11.615  -8.798   4.738  1.00  1.920          H  
ATOM    424 2HB  LEU A  27     -12.342 -10.258   5.412  1.00  1.920          H  
ATOM    425  HG  LEU A  27     -13.887  -7.712   4.744  1.00  1.920          H  
ATOM    426 1HD1 LEU A  27     -14.673  -8.940   2.784  1.00  1.920          H  
ATOM    427 2HD1 LEU A  27     -12.908  -8.735   2.747  1.00  1.920          H  
ATOM    428 3HD1 LEU A  27     -13.613 -10.303   3.201  1.00  1.920          H  
ATOM    429 1HD2 LEU A  27     -15.855  -9.141   4.972  1.00  1.920          H  
ATOM    430 2HD2 LEU A  27     -14.823 -10.513   5.439  1.00  1.920          H  
ATOM    431 3HD2 LEU A  27     -14.940  -9.085   6.471  1.00  1.920          H  
ATOM    432  N   THR A  28      -9.738  -8.754   6.969  1.00  1.300          N  
ATOM    433  CA  THR A  28      -8.446  -9.291   7.343  1.00  1.520          C  
ATOM    434  C   THR A  28      -7.899  -8.752   8.656  1.00  1.500          C  
ATOM    435  O   THR A  28      -6.728  -8.960   8.965  1.00  1.740          O  
ATOM    436  CB  THR A  28      -7.411  -9.068   6.255  1.00  2.040          C  
ATOM    437  OG1 THR A  28      -7.269  -7.678   6.019  1.00  2.040          O  
ATOM    438  CG2 THR A  28      -7.831  -9.739   4.984  1.00  2.040          C  
ATOM    439  H   THR A  28      -9.747  -7.979   6.299  1.00  1.560          H  
ATOM    440  HA  THR A  28      -8.562 -10.366   7.452  1.00  1.820          H  
ATOM    441  HB  THR A  28      -6.467  -9.489   6.578  1.00  2.450          H  
ATOM    442  HG1 THR A  28      -6.956  -7.255   6.832  1.00  2.450          H  
ATOM    443 1HG2 THR A  28      -7.077  -9.581   4.228  1.00  2.450          H  
ATOM    444 2HG2 THR A  28      -7.940 -10.793   5.171  1.00  2.450          H  
ATOM    445 3HG2 THR A  28      -8.777  -9.332   4.641  1.00  2.450          H  
ATOM    446  N   PHE A  29      -8.705  -8.015   9.398  1.00  1.330          N  
ATOM    447  CA  PHE A  29      -8.368  -7.640  10.762  1.00  1.450          C  
ATOM    448  C   PHE A  29      -9.408  -8.203  11.724  1.00  1.620          C  
ATOM    449  O   PHE A  29      -9.071  -8.684  12.807  1.00  2.020          O  
ATOM    450  CB  PHE A  29      -8.077  -6.150  10.952  1.00  1.980          C  
ATOM    451  CG  PHE A  29      -6.685  -5.782  10.482  1.00  1.980          C  
ATOM    452  CD1 PHE A  29      -6.378  -5.279   9.238  1.00  1.980          C  
ATOM    453  CD2 PHE A  29      -5.642  -5.975  11.384  1.00  1.980          C  
ATOM    454  CE1 PHE A  29      -5.076  -4.991   8.918  1.00  1.980          C  
ATOM    455  CE2 PHE A  29      -4.359  -5.688  11.062  1.00  1.980          C  
ATOM    456  CZ  PHE A  29      -4.067  -5.196   9.823  1.00  1.980          C  
ATOM    457  H   PHE A  29      -9.629  -7.771   9.035  1.00  1.600          H  
ATOM    458  HA  PHE A  29      -7.424  -8.109  11.011  1.00  1.740          H  
ATOM    459 1HB  PHE A  29      -8.800  -5.570  10.373  1.00  2.380          H  
ATOM    460 2HB  PHE A  29      -8.181  -5.875  11.996  1.00  2.380          H  
ATOM    461  HD1 PHE A  29      -7.152  -5.120   8.516  1.00  2.380          H  
ATOM    462  HD2 PHE A  29      -5.865  -6.370  12.374  1.00  2.380          H  
ATOM    463  HE1 PHE A  29      -4.839  -4.603   7.943  1.00  2.380          H  
ATOM    464  HE2 PHE A  29      -3.576  -5.854  11.792  1.00  2.380          H  
ATOM    465  HZ  PHE A  29      -3.037  -4.964   9.555  1.00  2.380          H  
ATOM    466  N   TYR A  30     -10.676  -8.160  11.330  1.00  1.720          N  
ATOM    467  CA  TYR A  30     -11.769  -8.592  12.174  1.00  2.130          C  
ATOM    468  C   TYR A  30     -11.801 -10.101  12.458  1.00  2.460          C  
ATOM    469  O   TYR A  30     -11.828 -10.522  13.618  1.00  2.740          O  
ATOM    470  CB  TYR A  30     -13.077  -8.142  11.540  1.00  2.820          C  
ATOM    471  CG  TYR A  30     -14.289  -8.433  12.349  1.00  2.820          C  
ATOM    472  CD1 TYR A  30     -14.623  -7.601  13.397  1.00  2.820          C  
ATOM    473  CD2 TYR A  30     -15.071  -9.498  12.047  1.00  2.820          C  
ATOM    474  CE1 TYR A  30     -15.750  -7.858  14.138  1.00  2.820          C  
ATOM    475  CE2 TYR A  30     -16.195  -9.767  12.773  1.00  2.820          C  
ATOM    476  CZ  TYR A  30     -16.540  -8.952  13.817  1.00  2.820          C  
ATOM    477  OH  TYR A  30     -17.672  -9.219  14.550  1.00  2.820          O  
ATOM    478  H   TYR A  30     -10.923  -7.756  10.430  1.00  2.060          H  
ATOM    479  HA  TYR A  30     -11.665  -8.086  13.134  1.00  2.560          H  
ATOM    480 1HB  TYR A  30     -13.033  -7.071  11.359  1.00  3.380          H  
ATOM    481 2HB  TYR A  30     -13.190  -8.623  10.565  1.00  3.380          H  
ATOM    482  HD1 TYR A  30     -13.994  -6.744  13.636  1.00  3.380          H  
ATOM    483  HD2 TYR A  30     -14.797 -10.119  11.239  1.00  3.380          H  
ATOM    484  HE1 TYR A  30     -16.020  -7.204  14.966  1.00  3.380          H  
ATOM    485  HE2 TYR A  30     -16.816 -10.624  12.525  1.00  3.380          H  
ATOM    486  HH  TYR A  30     -17.769  -8.562  15.243  1.00  3.380          H  
ATOM    487  N   TYR A  31     -11.767 -10.951  11.424  1.00  2.780          N  
ATOM    488  CA  TYR A  31     -11.955 -12.385  11.683  1.00  3.330          C  
ATOM    489  C   TYR A  31     -10.662 -13.103  12.019  1.00  3.140          C  
ATOM    490  O   TYR A  31     -10.251 -14.024  11.304  1.00  3.490          O  
ATOM    491  CB  TYR A  31     -12.569 -13.053  10.451  1.00  4.440          C  
ATOM    492  CG  TYR A  31     -13.955 -12.582  10.110  1.00  4.440          C  
ATOM    493  CD1 TYR A  31     -14.147 -11.634   9.106  1.00  4.440          C  
ATOM    494  CD2 TYR A  31     -15.045 -13.096  10.799  1.00  4.440          C  
ATOM    495  CE1 TYR A  31     -15.423 -11.209   8.805  1.00  4.440          C  
ATOM    496  CE2 TYR A  31     -16.318 -12.665  10.490  1.00  4.440          C  
ATOM    497  CZ  TYR A  31     -16.506 -11.724   9.496  1.00  4.440          C  
ATOM    498  OH  TYR A  31     -17.773 -11.288   9.190  1.00  4.440          O  
ATOM    499  H   TYR A  31     -11.651 -10.609  10.464  1.00  3.340          H  
ATOM    500  HA  TYR A  31     -12.630 -12.494  12.532  1.00  4.000          H  
ATOM    501 1HB  TYR A  31     -11.926 -12.863   9.587  1.00  5.330          H  
ATOM    502 2HB  TYR A  31     -12.603 -14.131  10.602  1.00  5.330          H  
ATOM    503  HD1 TYR A  31     -13.294 -11.230   8.564  1.00  5.330          H  
ATOM    504  HD2 TYR A  31     -14.894 -13.838  11.585  1.00  5.330          H  
ATOM    505  HE1 TYR A  31     -15.583 -10.476   8.038  1.00  5.330          H  
ATOM    506  HE2 TYR A  31     -17.176 -13.067  11.031  1.00  5.330          H  
ATOM    507  HH  TYR A  31     -18.412 -11.744   9.745  1.00  5.330          H  
ATOM    508  N   ALA A  32     -10.043 -12.747  13.141  1.00  3.020          N  
ATOM    509  CA  ALA A  32      -8.692 -13.230  13.494  1.00  3.240          C  
ATOM    510  C   ALA A  32      -8.654 -14.653  14.000  1.00  2.790          C  
ATOM    511  O   ALA A  32      -8.318 -14.915  15.158  1.00  3.230          O  
ATOM    512  CB  ALA A  32      -8.082 -12.300  14.523  1.00  4.450          C  
ATOM    513  H   ALA A  32     -10.511 -12.024  13.698  1.00  3.620          H  
ATOM    514  HA  ALA A  32      -8.080 -13.215  12.609  1.00  3.890          H  
ATOM    515 1HB  ALA A  32      -7.074 -12.623  14.752  1.00  5.340          H  
ATOM    516 2HB  ALA A  32      -8.061 -11.283  14.120  1.00  5.340          H  
ATOM    517 3HB  ALA A  32      -8.687 -12.320  15.428  1.00  5.340          H  
ATOM    518  N   HIS A  33      -8.951 -15.579  13.100  1.00  2.270          N  
ATOM    519  CA  HIS A  33      -9.003 -16.980  13.433  1.00  2.410          C  
ATOM    520  C   HIS A  33      -8.220 -17.878  12.466  1.00  1.950          C  
ATOM    521  O   HIS A  33      -8.796 -18.396  11.508  1.00  2.290          O  
ATOM    522  CB  HIS A  33     -10.463 -17.423  13.440  1.00  3.320          C  
ATOM    523  CG  HIS A  33     -11.301 -16.638  14.393  1.00  3.320          C  
ATOM    524  ND1 HIS A  33     -11.259 -16.824  15.758  1.00  3.320          N  
ATOM    525  CD2 HIS A  33     -12.203 -15.655  14.170  1.00  3.320          C  
ATOM    526  CE1 HIS A  33     -12.103 -15.986  16.333  1.00  3.320          C  
ATOM    527  NE2 HIS A  33     -12.689 -15.268  15.390  1.00  3.320          N  
ATOM    528  H   HIS A  33      -9.220 -15.253  12.171  1.00  2.720          H  
ATOM    529  HA  HIS A  33      -8.614 -17.122  14.434  1.00  2.890          H  
ATOM    530 1HB  HIS A  33     -10.885 -17.304  12.442  1.00  3.980          H  
ATOM    531 2HB  HIS A  33     -10.528 -18.475  13.707  1.00  3.980          H  
ATOM    532  HD1 HIS A  33     -10.488 -17.228  16.253  1.00  3.980          H  
ATOM    533  HD2 HIS A  33     -12.561 -15.178  13.260  1.00  3.980          H  
ATOM    534  HE1 HIS A  33     -12.218 -15.973  17.416  1.00  3.980          H  
ATOM    535  N   PRO A  34      -6.922 -18.112  12.712  1.00  1.960          N  
ATOM    536  CA  PRO A  34      -5.985 -17.526  13.666  1.00  1.880          C  
ATOM    537  C   PRO A  34      -5.444 -16.179  13.195  1.00  1.720          C  
ATOM    538  O   PRO A  34      -5.334 -15.947  11.984  1.00  1.930          O  
ATOM    539  CB  PRO A  34      -4.873 -18.576  13.706  1.00  2.820          C  
ATOM    540  CG  PRO A  34      -4.874 -19.154  12.320  1.00  2.820          C  
ATOM    541  CD  PRO A  34      -6.328 -19.163  11.891  1.00  2.820          C  
ATOM    542  HA  PRO A  34      -6.452 -17.431  14.656  1.00  2.260          H  
ATOM    543 1HB  PRO A  34      -3.915 -18.104  13.973  1.00  3.380          H  
ATOM    544 2HB  PRO A  34      -5.090 -19.327  14.483  1.00  3.380          H  
ATOM    545 1HG  PRO A  34      -4.254 -18.535  11.664  1.00  3.380          H  
ATOM    546 2HG  PRO A  34      -4.431 -20.160  12.329  1.00  3.380          H  
ATOM    547 1HD  PRO A  34      -6.417 -18.895  10.828  1.00  3.380          H  
ATOM    548 2HD  PRO A  34      -6.802 -20.133  12.109  1.00  3.380          H  
ATOM    549  N   GLY A  35      -4.972 -15.387  14.154  1.00  1.800          N  
ATOM    550  CA  GLY A  35      -4.280 -14.119  13.930  1.00  2.080          C  
ATOM    551  C   GLY A  35      -3.217 -14.138  12.824  1.00  1.950          C  
ATOM    552  O   GLY A  35      -3.323 -13.378  11.867  1.00  2.000          O  
ATOM    553  H   GLY A  35      -5.124 -15.667  15.116  1.00  2.160          H  
ATOM    554 1HA  GLY A  35      -5.021 -13.358  13.688  1.00  2.500          H  
ATOM    555 2HA  GLY A  35      -3.816 -13.807  14.866  1.00  2.500          H  
ATOM    556  N   PHE A  36      -2.187 -14.989  12.949  1.00  2.020          N  
ATOM    557  CA  PHE A  36      -1.074 -15.011  11.981  1.00  2.120          C  
ATOM    558  C   PHE A  36      -1.479 -15.134  10.514  1.00  1.890          C  
ATOM    559  O   PHE A  36      -1.103 -14.273   9.710  1.00  2.290          O  
ATOM    560  CB  PHE A  36      -0.106 -16.154  12.328  1.00  2.930          C  
ATOM    561  CG  PHE A  36       1.008 -16.403  11.310  1.00  2.930          C  
ATOM    562  CD1 PHE A  36       2.131 -15.578  11.222  1.00  2.930          C  
ATOM    563  CD2 PHE A  36       0.928 -17.494  10.446  1.00  2.930          C  
ATOM    564  CE1 PHE A  36       3.120 -15.842  10.290  1.00  2.930          C  
ATOM    565  CE2 PHE A  36       1.915 -17.751   9.529  1.00  2.930          C  
ATOM    566  CZ  PHE A  36       3.003 -16.934   9.448  1.00  2.930          C  
ATOM    567  H   PHE A  36      -2.169 -15.609  13.744  1.00  2.420          H  
ATOM    568  HA  PHE A  36      -0.531 -14.072  12.089  1.00  2.540          H  
ATOM    569 1HB  PHE A  36       0.363 -15.943  13.287  1.00  3.510          H  
ATOM    570 2HB  PHE A  36      -0.667 -17.079  12.442  1.00  3.510          H  
ATOM    571  HD1 PHE A  36       2.221 -14.718  11.887  1.00  3.510          H  
ATOM    572  HD2 PHE A  36       0.062 -18.152  10.498  1.00  3.510          H  
ATOM    573  HE1 PHE A  36       3.985 -15.187  10.216  1.00  3.510          H  
ATOM    574  HE2 PHE A  36       1.830 -18.603   8.858  1.00  3.510          H  
ATOM    575  HZ  PHE A  36       3.763 -17.147   8.711  1.00  3.510          H  
ATOM    576  N   HIS A  37      -2.286 -16.137  10.166  1.00  1.430          N  
ATOM    577  CA  HIS A  37      -2.656 -16.312   8.770  1.00  1.390          C  
ATOM    578  C   HIS A  37      -3.520 -15.150   8.301  1.00  1.120          C  
ATOM    579  O   HIS A  37      -3.382 -14.690   7.163  1.00  1.170          O  
ATOM    580  CB  HIS A  37      -3.341 -17.659   8.544  1.00  1.960          C  
ATOM    581  CG  HIS A  37      -2.377 -18.824   8.643  1.00  1.960          C  
ATOM    582  ND1 HIS A  37      -1.312 -18.975   7.781  1.00  1.960          N  
ATOM    583  CD2 HIS A  37      -2.323 -19.881   9.487  1.00  1.960          C  
ATOM    584  CE1 HIS A  37      -0.645 -20.072   8.089  1.00  1.960          C  
ATOM    585  NE2 HIS A  37      -1.235 -20.640   9.120  1.00  1.960          N  
ATOM    586  H   HIS A  37      -2.599 -16.797  10.860  1.00  1.720          H  
ATOM    587  HA  HIS A  37      -1.752 -16.307   8.162  1.00  1.670          H  
ATOM    588 1HB  HIS A  37      -4.132 -17.794   9.283  1.00  2.350          H  
ATOM    589 2HB  HIS A  37      -3.804 -17.675   7.559  1.00  2.350          H  
ATOM    590  HD2 HIS A  37      -3.005 -20.098  10.297  1.00  2.350          H  
ATOM    591  HE1 HIS A  37       0.244 -20.445   7.576  1.00  2.350          H  
ATOM    592  HE2 HIS A  37      -0.943 -21.499   9.570  1.00  2.350          H  
ATOM    593  N   LEU A  38      -4.399 -14.645   9.166  1.00  1.040          N  
ATOM    594  CA  LEU A  38      -5.179 -13.477   8.794  1.00  1.110          C  
ATOM    595  C   LEU A  38      -4.334 -12.223   8.567  1.00  1.130          C  
ATOM    596  O   LEU A  38      -4.586 -11.475   7.611  1.00  1.130          O  
ATOM    597  CB  LEU A  38      -6.288 -13.253   9.811  1.00  1.530          C  
ATOM    598  CG  LEU A  38      -6.973 -11.923   9.731  1.00  1.530          C  
ATOM    599  CD1 LEU A  38      -8.410 -12.034   9.854  1.00  1.530          C  
ATOM    600  CD2 LEU A  38      -6.459 -11.138  10.977  1.00  1.530          C  
ATOM    601  H   LEU A  38      -4.541 -15.068  10.092  1.00  1.250          H  
ATOM    602  HA  LEU A  38      -5.672 -13.706   7.853  1.00  1.330          H  
ATOM    603 1HB  LEU A  38      -7.038 -14.031   9.687  1.00  1.830          H  
ATOM    604 2HB  LEU A  38      -5.857 -13.356  10.810  1.00  1.830          H  
ATOM    605  HG  LEU A  38      -6.742 -11.420   8.808  1.00  1.830          H  
ATOM    606 1HD1 LEU A  38      -8.886 -11.059   9.870  1.00  1.830          H  
ATOM    607 2HD1 LEU A  38      -8.822 -12.621   9.031  1.00  1.830          H  
ATOM    608 3HD1 LEU A  38      -8.572 -12.494  10.716  1.00  1.830          H  
ATOM    609 1HD2 LEU A  38      -6.909 -10.191  11.020  1.00  1.830          H  
ATOM    610 2HD2 LEU A  38      -6.701 -11.663  11.874  1.00  1.830          H  
ATOM    611 3HD2 LEU A  38      -5.389 -11.009  10.936  1.00  1.830          H  
ATOM    612  N   ASN A  39      -3.337 -11.988   9.411  1.00  1.280          N  
ATOM    613  CA  ASN A  39      -2.498 -10.813   9.250  1.00  1.480          C  
ATOM    614  C   ASN A  39      -1.775 -10.890   7.900  1.00  1.410          C  
ATOM    615  O   ASN A  39      -1.648  -9.887   7.177  1.00  1.450          O  
ATOM    616  CB  ASN A  39      -1.497 -10.774  10.386  1.00  1.990          C  
ATOM    617  CG  ASN A  39      -2.116 -10.433  11.735  1.00  1.990          C  
ATOM    618  OD1 ASN A  39      -3.112  -9.718  11.879  1.00  1.990          O  
ATOM    619  ND2 ASN A  39      -1.528 -10.982  12.761  1.00  1.990          N  
ATOM    620  H   ASN A  39      -3.212 -12.605  10.217  1.00  1.540          H  
ATOM    621  HA  ASN A  39      -3.124  -9.920   9.261  1.00  1.780          H  
ATOM    622 1HB  ASN A  39      -1.007 -11.745  10.465  1.00  2.390          H  
ATOM    623 2HB  ASN A  39      -0.727 -10.043  10.155  1.00  2.390          H  
ATOM    624 1HD2 ASN A  39      -1.878 -10.817  13.681  1.00  2.390          H  
ATOM    625 2HD2 ASN A  39      -0.730 -11.566  12.625  1.00  2.390          H  
ATOM    626  N   ASN A  40      -1.368 -12.111   7.535  1.00  1.370          N  
ATOM    627  CA  ASN A  40      -0.684 -12.341   6.279  1.00  1.420          C  
ATOM    628  C   ASN A  40      -1.635 -12.139   5.098  1.00  1.130          C  
ATOM    629  O   ASN A  40      -1.231 -11.595   4.066  1.00  1.070          O  
ATOM    630  CB  ASN A  40      -0.085 -13.707   6.280  1.00  1.970          C  
ATOM    631  CG  ASN A  40       1.036 -13.828   7.221  1.00  1.970          C  
ATOM    632  OD1 ASN A  40       1.656 -12.862   7.713  1.00  1.970          O  
ATOM    633  ND2 ASN A  40       1.342 -15.036   7.503  1.00  1.970          N  
ATOM    634  H   ASN A  40      -1.475 -12.873   8.213  1.00  1.640          H  
ATOM    635  HA  ASN A  40       0.117 -11.617   6.178  1.00  1.700          H  
ATOM    636 1HB  ASN A  40      -0.841 -14.430   6.559  1.00  2.360          H  
ATOM    637 2HB  ASN A  40       0.274 -13.949   5.286  1.00  2.360          H  
ATOM    638 1HD2 ASN A  40       2.090 -15.222   8.136  1.00  2.360          H  
ATOM    639 2HD2 ASN A  40       0.825 -15.793   7.103  1.00  2.360          H  
ATOM    640  N   LEU A  41      -2.910 -12.518   5.263  1.00  1.020          N  
ATOM    641  CA  LEU A  41      -3.901 -12.321   4.210  1.00  0.910          C  
ATOM    642  C   LEU A  41      -4.072 -10.830   3.946  1.00  0.770          C  
ATOM    643  O   LEU A  41      -4.139 -10.403   2.790  1.00  0.760          O  
ATOM    644  CB  LEU A  41      -5.243 -12.972   4.569  1.00  1.320          C  
ATOM    645  CG  LEU A  41      -6.385 -12.877   3.497  1.00  1.320          C  
ATOM    646  CD1 LEU A  41      -5.947 -13.530   2.175  1.00  1.320          C  
ATOM    647  CD2 LEU A  41      -7.628 -13.580   4.045  1.00  1.320          C  
ATOM    648  H   LEU A  41      -3.162 -13.033   6.113  1.00  1.220          H  
ATOM    649  HA  LEU A  41      -3.518 -12.790   3.311  1.00  1.090          H  
ATOM    650 1HB  LEU A  41      -5.063 -14.023   4.787  1.00  1.580          H  
ATOM    651 2HB  LEU A  41      -5.613 -12.498   5.479  1.00  1.580          H  
ATOM    652  HG  LEU A  41      -6.612 -11.837   3.296  1.00  1.580          H  
ATOM    653 1HD1 LEU A  41      -6.756 -13.457   1.450  1.00  1.580          H  
ATOM    654 2HD1 LEU A  41      -5.082 -13.029   1.771  1.00  1.580          H  
ATOM    655 3HD1 LEU A  41      -5.707 -14.578   2.341  1.00  1.580          H  
ATOM    656 1HD2 LEU A  41      -8.436 -13.514   3.314  1.00  1.580          H  
ATOM    657 2HD2 LEU A  41      -7.396 -14.628   4.237  1.00  1.580          H  
ATOM    658 3HD2 LEU A  41      -7.943 -13.108   4.974  1.00  1.580          H  
ATOM    659  N   PHE A  42      -4.079 -10.009   5.004  1.00  0.810          N  
ATOM    660  CA  PHE A  42      -4.174  -8.568   4.787  1.00  0.860          C  
ATOM    661  C   PHE A  42      -3.119  -8.108   3.814  1.00  0.810          C  
ATOM    662  O   PHE A  42      -3.432  -7.448   2.820  1.00  0.820          O  
ATOM    663  CB  PHE A  42      -4.016  -7.753   6.076  1.00  1.180          C  
ATOM    664  CG  PHE A  42      -3.852  -6.298   5.790  1.00  1.180          C  
ATOM    665  CD1 PHE A  42      -4.894  -5.513   5.321  1.00  1.180          C  
ATOM    666  CD2 PHE A  42      -2.621  -5.707   6.000  1.00  1.180          C  
ATOM    667  CE1 PHE A  42      -4.691  -4.178   5.055  1.00  1.180          C  
ATOM    668  CE2 PHE A  42      -2.425  -4.397   5.738  1.00  1.180          C  
ATOM    669  CZ  PHE A  42      -3.458  -3.627   5.255  1.00  1.180          C  
ATOM    670  H   PHE A  42      -4.078 -10.412   5.949  1.00  0.970          H  
ATOM    671  HA  PHE A  42      -5.145  -8.343   4.354  1.00  1.030          H  
ATOM    672 1HB  PHE A  42      -4.853  -7.887   6.737  1.00  1.420          H  
ATOM    673 2HB  PHE A  42      -3.140  -8.088   6.608  1.00  1.420          H  
ATOM    674  HD1 PHE A  42      -5.864  -5.962   5.147  1.00  1.420          H  
ATOM    675  HD2 PHE A  42      -1.797  -6.310   6.377  1.00  1.420          H  
ATOM    676  HE1 PHE A  42      -5.505  -3.564   4.680  1.00  1.420          H  
ATOM    677  HE2 PHE A  42      -1.448  -3.960   5.913  1.00  1.420          H  
ATOM    678  HZ  PHE A  42      -3.295  -2.570   5.040  1.00  1.420          H  
ATOM    679  N   ILE A  43      -1.854  -8.461   4.053  1.00  0.870          N  
ATOM    680  CA  ILE A  43      -0.891  -7.983   3.069  1.00  0.920          C  
ATOM    681  C   ILE A  43      -1.054  -8.656   1.695  1.00  0.800          C  
ATOM    682  O   ILE A  43      -0.950  -7.975   0.669  1.00  0.740          O  
ATOM    683  CB  ILE A  43       0.581  -8.087   3.565  1.00  1.270          C  
ATOM    684  CG1 ILE A  43       0.984  -9.551   3.889  1.00  1.270          C  
ATOM    685  CG2 ILE A  43       0.763  -7.148   4.755  1.00  1.270          C  
ATOM    686  CD1 ILE A  43       2.451  -9.801   4.095  1.00  1.270          C  
ATOM    687  H   ILE A  43      -1.626  -9.003   4.894  1.00  1.040          H  
ATOM    688  HA  ILE A  43      -1.075  -6.925   2.932  1.00  1.100          H  
ATOM    689  HB  ILE A  43       1.217  -7.779   2.784  1.00  1.520          H  
ATOM    690 1HG1 ILE A  43       0.477  -9.821   4.802  1.00  1.520          H  
ATOM    691 2HG1 ILE A  43       0.665 -10.210   3.107  1.00  1.520          H  
ATOM    692 1HG2 ILE A  43       1.791  -7.159   5.093  1.00  1.520          H  
ATOM    693 2HG2 ILE A  43       0.499  -6.133   4.456  1.00  1.520          H  
ATOM    694 3HG2 ILE A  43       0.112  -7.468   5.565  1.00  1.520          H  
ATOM    695 1HD1 ILE A  43       2.594 -10.848   4.342  1.00  1.520          H  
ATOM    696 2HD1 ILE A  43       2.981  -9.576   3.197  1.00  1.520          H  
ATOM    697 3HD1 ILE A  43       2.830  -9.198   4.876  1.00  1.520          H  
ATOM    698  N   GLN A  44      -1.464  -9.931   1.645  1.00  0.810          N  
ATOM    699  CA  GLN A  44      -1.651 -10.625   0.367  1.00  0.840          C  
ATOM    700  C   GLN A  44      -2.632  -9.928  -0.546  1.00  0.750          C  
ATOM    701  O   GLN A  44      -2.406  -9.842  -1.761  1.00  0.850          O  
ATOM    702  CB  GLN A  44      -2.107 -12.063   0.590  1.00  1.160          C  
ATOM    703  CG  GLN A  44      -2.231 -12.890  -0.687  1.00  1.160          C  
ATOM    704  CD  GLN A  44      -2.622 -14.315  -0.420  1.00  1.160          C  
ATOM    705  OE1 GLN A  44      -3.193 -14.631   0.622  1.00  1.160          O  
ATOM    706  NE2 GLN A  44      -2.320 -15.191  -1.365  1.00  1.160          N  
ATOM    707  H   GLN A  44      -1.562 -10.459   2.520  1.00  0.970          H  
ATOM    708  HA  GLN A  44      -0.723 -10.653  -0.163  1.00  1.010          H  
ATOM    709 1HB  GLN A  44      -1.427 -12.548   1.274  1.00  1.400          H  
ATOM    710 2HB  GLN A  44      -3.080 -12.047   1.059  1.00  1.400          H  
ATOM    711 1HG  GLN A  44      -3.001 -12.449  -1.321  1.00  1.400          H  
ATOM    712 2HG  GLN A  44      -1.272 -12.886  -1.206  1.00  1.400          H  
ATOM    713 1HE2 GLN A  44      -2.558 -16.160  -1.247  1.00  1.400          H  
ATOM    714 2HE2 GLN A  44      -1.861 -14.889  -2.202  1.00  1.400          H  
ATOM    715  N   LEU A  45      -3.711  -9.426   0.017  1.00  0.680          N  
ATOM    716  CA  LEU A  45      -4.707  -8.759  -0.785  1.00  0.720          C  
ATOM    717  C   LEU A  45      -4.377  -7.270  -0.991  1.00  0.640          C  
ATOM    718  O   LEU A  45      -4.342  -6.769  -2.127  1.00  0.660          O  
ATOM    719  CB  LEU A  45      -6.056  -8.891  -0.065  1.00  0.990          C  
ATOM    720  CG  LEU A  45      -6.589 -10.337   0.168  1.00  0.990          C  
ATOM    721  CD1 LEU A  45      -7.831 -10.260   1.031  1.00  0.990          C  
ATOM    722  CD2 LEU A  45      -6.901 -11.026  -1.152  1.00  0.990          C  
ATOM    723  H   LEU A  45      -3.847  -9.571   1.027  1.00  0.820          H  
ATOM    724  HA  LEU A  45      -4.747  -9.233  -1.762  1.00  0.860          H  
ATOM    725 1HB  LEU A  45      -5.959  -8.424   0.918  1.00  1.190          H  
ATOM    726 2HB  LEU A  45      -6.811  -8.336  -0.627  1.00  1.190          H  
ATOM    727  HG  LEU A  45      -5.836 -10.911   0.705  1.00  1.190          H  
ATOM    728 1HD1 LEU A  45      -8.208 -11.261   1.229  1.00  1.190          H  
ATOM    729 2HD1 LEU A  45      -7.586  -9.777   1.967  1.00  1.190          H  
ATOM    730 3HD1 LEU A  45      -8.595  -9.686   0.516  1.00  1.190          H  
ATOM    731 1HD2 LEU A  45      -7.273 -12.030  -0.952  1.00  1.190          H  
ATOM    732 2HD2 LEU A  45      -7.664 -10.453  -1.687  1.00  1.190          H  
ATOM    733 3HD2 LEU A  45      -6.006 -11.095  -1.760  1.00  1.190          H  
ATOM    734  N   SER A  46      -4.086  -6.572   0.110  1.00  0.600          N  
ATOM    735  CA  SER A  46      -3.896  -5.140   0.053  1.00  0.600          C  
ATOM    736  C   SER A  46      -2.611  -4.647  -0.589  1.00  0.560          C  
ATOM    737  O   SER A  46      -2.656  -3.663  -1.329  1.00  0.560          O  
ATOM    738  CB  SER A  46      -4.031  -4.570   1.444  1.00  0.840          C  
ATOM    739  OG  SER A  46      -5.348  -4.715   1.913  1.00  0.840          O  
ATOM    740  H   SER A  46      -4.058  -7.018   1.027  1.00  0.720          H  
ATOM    741  HA  SER A  46      -4.715  -4.745  -0.537  1.00  0.720          H  
ATOM    742 1HB  SER A  46      -3.337  -5.067   2.118  1.00  1.010          H  
ATOM    743 2HB  SER A  46      -3.778  -3.532   1.428  1.00  1.010          H  
ATOM    744  HG  SER A  46      -5.339  -4.397   2.811  1.00  1.010          H  
ATOM    745  N   LEU A  47      -1.459  -5.284  -0.351  1.00  0.560          N  
ATOM    746  CA  LEU A  47      -0.256  -4.698  -0.914  1.00  0.590          C  
ATOM    747  C   LEU A  47      -0.277  -4.738  -2.427  1.00  0.550          C  
ATOM    748  O   LEU A  47       0.194  -3.798  -3.076  1.00  0.600          O  
ATOM    749  CB  LEU A  47       1.019  -5.357  -0.397  1.00  0.810          C  
ATOM    750  CG  LEU A  47       1.392  -5.188   1.084  1.00  0.810          C  
ATOM    751  CD1 LEU A  47       2.647  -6.005   1.316  1.00  0.810          C  
ATOM    752  CD2 LEU A  47       1.615  -3.720   1.465  1.00  0.810          C  
ATOM    753  H   LEU A  47      -1.407  -6.142   0.202  1.00  0.670          H  
ATOM    754  HA  LEU A  47      -0.218  -3.666  -0.638  1.00  0.710          H  
ATOM    755 1HB  LEU A  47       0.940  -6.429  -0.583  1.00  0.980          H  
ATOM    756 2HB  LEU A  47       1.852  -4.959  -0.964  1.00  0.980          H  
ATOM    757  HG  LEU A  47       0.600  -5.595   1.700  1.00  0.980          H  
ATOM    758 1HD1 LEU A  47       2.928  -5.939   2.365  1.00  0.980          H  
ATOM    759 2HD1 LEU A  47       2.465  -7.035   1.050  1.00  0.980          H  
ATOM    760 3HD1 LEU A  47       3.460  -5.620   0.698  1.00  0.980          H  
ATOM    761 1HD2 LEU A  47       1.893  -3.660   2.519  1.00  0.980          H  
ATOM    762 2HD2 LEU A  47       2.418  -3.295   0.860  1.00  0.980          H  
ATOM    763 3HD2 LEU A  47       0.713  -3.145   1.315  1.00  0.980          H  
ATOM    764  N   GLN A  48      -0.820  -5.812  -3.011  1.00  0.510          N  
ATOM    765  CA  GLN A  48      -0.852  -5.880  -4.458  1.00  0.510          C  
ATOM    766  C   GLN A  48      -1.779  -4.803  -4.989  1.00  0.510          C  
ATOM    767  O   GLN A  48      -1.447  -4.152  -5.979  1.00  0.550          O  
ATOM    768  CB  GLN A  48      -1.281  -7.258  -4.952  1.00  0.710          C  
ATOM    769  CG  GLN A  48      -0.254  -8.342  -4.684  1.00  0.710          C  
ATOM    770  CD  GLN A  48      -0.684  -9.693  -5.184  1.00  0.710          C  
ATOM    771  OE1 GLN A  48      -0.627  -9.961  -6.388  1.00  0.710          O  
ATOM    772  NE2 GLN A  48      -1.134 -10.553  -4.280  1.00  0.710          N  
ATOM    773  H   GLN A  48      -1.183  -6.572  -2.446  1.00  0.610          H  
ATOM    774  HA  GLN A  48       0.149  -5.680  -4.840  1.00  0.610          H  
ATOM    775 1HB  GLN A  48      -2.214  -7.548  -4.459  1.00  0.860          H  
ATOM    776 2HB  GLN A  48      -1.467  -7.222  -6.024  1.00  0.860          H  
ATOM    777 1HG  GLN A  48       0.683  -8.077  -5.177  1.00  0.860          H  
ATOM    778 2HG  GLN A  48      -0.101  -8.418  -3.607  1.00  0.860          H  
ATOM    779 1HE2 GLN A  48      -1.447 -11.457  -4.557  1.00  0.860          H  
ATOM    780 2HE2 GLN A  48      -1.217 -10.278  -3.295  1.00  0.860          H  
ATOM    781  N   MET A  49      -2.925  -4.580  -4.328  1.00  0.480          N  
ATOM    782  CA  MET A  49      -3.817  -3.531  -4.799  1.00  0.500          C  
ATOM    783  C   MET A  49      -3.192  -2.137  -4.679  1.00  0.520          C  
ATOM    784  O   MET A  49      -3.383  -1.294  -5.567  1.00  0.530          O  
ATOM    785  CB  MET A  49      -5.157  -3.607  -4.098  1.00  0.690          C  
ATOM    786  CG  MET A  49      -6.026  -4.784  -4.519  1.00  0.690          C  
ATOM    787  SD  MET A  49      -7.701  -4.644  -3.888  1.00  0.690          S  
ATOM    788  CE  MET A  49      -7.516  -5.173  -2.201  1.00  0.690          C  
ATOM    789  H   MET A  49      -3.201  -5.169  -3.532  1.00  0.580          H  
ATOM    790  HA  MET A  49      -3.999  -3.703  -5.853  1.00  0.600          H  
ATOM    791 1HB  MET A  49      -4.962  -3.757  -3.055  1.00  0.830          H  
ATOM    792 2HB  MET A  49      -5.707  -2.675  -4.211  1.00  0.830          H  
ATOM    793 1HG  MET A  49      -6.056  -4.878  -5.597  1.00  0.830          H  
ATOM    794 2HG  MET A  49      -5.590  -5.698  -4.120  1.00  0.830          H  
ATOM    795 1HE  MET A  49      -8.470  -5.098  -1.690  1.00  0.830          H  
ATOM    796 2HE  MET A  49      -7.171  -6.208  -2.173  1.00  0.830          H  
ATOM    797 3HE  MET A  49      -6.811  -4.565  -1.707  1.00  0.830          H  
ATOM    798  N   PHE A  50      -2.413  -1.889  -3.615  1.00  0.550          N  
ATOM    799  CA  PHE A  50      -1.776  -0.581  -3.489  1.00  0.600          C  
ATOM    800  C   PHE A  50      -0.790  -0.386  -4.645  1.00  0.570          C  
ATOM    801  O   PHE A  50      -0.762   0.686  -5.270  1.00  0.580          O  
ATOM    802  CB  PHE A  50      -1.012  -0.434  -2.160  1.00  0.820          C  
ATOM    803  CG  PHE A  50      -1.877  -0.367  -0.916  1.00  0.820          C  
ATOM    804  CD1 PHE A  50      -1.612  -1.199   0.143  1.00  0.820          C  
ATOM    805  CD2 PHE A  50      -2.937   0.496  -0.800  1.00  0.820          C  
ATOM    806  CE1 PHE A  50      -2.362  -1.207   1.255  1.00  0.820          C  
ATOM    807  CE2 PHE A  50      -3.690   0.493   0.336  1.00  0.820          C  
ATOM    808  CZ  PHE A  50      -3.403  -0.375   1.364  1.00  0.820          C  
ATOM    809  H   PHE A  50      -2.325  -2.589  -2.870  1.00  0.660          H  
ATOM    810  HA  PHE A  50      -2.540   0.189  -3.557  1.00  0.720          H  
ATOM    811 1HB  PHE A  50      -0.330  -1.277  -2.048  1.00  0.980          H  
ATOM    812 2HB  PHE A  50      -0.400   0.472  -2.188  1.00  0.980          H  
ATOM    813  HD1 PHE A  50      -0.787  -1.846   0.074  1.00  0.980          H  
ATOM    814  HD2 PHE A  50      -3.179   1.182  -1.608  1.00  0.980          H  
ATOM    815  HE1 PHE A  50      -2.125  -1.884   2.060  1.00  0.980          H  
ATOM    816  HE2 PHE A  50      -4.523   1.173   0.424  1.00  0.980          H  
ATOM    817  HZ  PHE A  50      -4.007  -0.383   2.262  1.00  0.980          H  
ATOM    818  N   MET A  51       0.003  -1.425  -4.956  1.00  0.540          N  
ATOM    819  CA  MET A  51       0.965  -1.303  -6.042  1.00  0.550          C  
ATOM    820  C   MET A  51       0.256  -1.137  -7.380  1.00  0.510          C  
ATOM    821  O   MET A  51       0.690  -0.328  -8.193  1.00  0.520          O  
ATOM    822  CB  MET A  51       1.948  -2.473  -6.031  1.00  0.770          C  
ATOM    823  CG  MET A  51       3.198  -2.328  -6.974  1.00  0.770          C  
ATOM    824  SD  MET A  51       4.293  -0.977  -6.547  1.00  0.770          S  
ATOM    825  CE  MET A  51       4.155  -0.008  -8.049  1.00  0.770          C  
ATOM    826  H   MET A  51      -0.039  -2.288  -4.400  1.00  0.650          H  
ATOM    827  HA  MET A  51       1.540  -0.401  -5.876  1.00  0.660          H  
ATOM    828 1HB  MET A  51       2.317  -2.609  -5.017  1.00  0.920          H  
ATOM    829 2HB  MET A  51       1.415  -3.391  -6.297  1.00  0.920          H  
ATOM    830 1HG  MET A  51       3.775  -3.243  -6.953  1.00  0.920          H  
ATOM    831 2HG  MET A  51       2.867  -2.157  -7.991  1.00  0.920          H  
ATOM    832 1HE  MET A  51       4.744   0.896  -7.953  1.00  0.920          H  
ATOM    833 2HE  MET A  51       4.516  -0.598  -8.892  1.00  0.920          H  
ATOM    834 3HE  MET A  51       3.128   0.255  -8.221  1.00  0.920          H  
ATOM    835  N   LEU A  52      -0.868  -1.829  -7.602  1.00  0.490          N  
ATOM    836  CA  LEU A  52      -1.595  -1.670  -8.859  1.00  0.480          C  
ATOM    837  C   LEU A  52      -2.083  -0.243  -9.043  1.00  0.460          C  
ATOM    838  O   LEU A  52      -2.035   0.283 -10.163  1.00  0.510          O  
ATOM    839  CB  LEU A  52      -2.776  -2.642  -8.919  1.00  0.680          C  
ATOM    840  CG  LEU A  52      -2.440  -4.119  -9.129  1.00  0.680          C  
ATOM    841  CD1 LEU A  52      -3.675  -4.957  -8.848  1.00  0.680          C  
ATOM    842  CD2 LEU A  52      -2.012  -4.334 -10.593  1.00  0.680          C  
ATOM    843  H   LEU A  52      -1.187  -2.515  -6.912  1.00  0.590          H  
ATOM    844  HA  LEU A  52      -0.910  -1.889  -9.668  1.00  0.580          H  
ATOM    845 1HB  LEU A  52      -3.317  -2.565  -7.979  1.00  0.810          H  
ATOM    846 2HB  LEU A  52      -3.439  -2.331  -9.721  1.00  0.810          H  
ATOM    847  HG  LEU A  52      -1.638  -4.418  -8.458  1.00  0.810          H  
ATOM    848 1HD1 LEU A  52      -3.442  -6.007  -9.004  1.00  0.810          H  
ATOM    849 2HD1 LEU A  52      -3.989  -4.811  -7.824  1.00  0.810          H  
ATOM    850 3HD1 LEU A  52      -4.481  -4.659  -9.517  1.00  0.810          H  
ATOM    851 1HD2 LEU A  52      -1.784  -5.385 -10.751  1.00  0.810          H  
ATOM    852 2HD2 LEU A  52      -2.826  -4.039 -11.256  1.00  0.810          H  
ATOM    853 3HD2 LEU A  52      -1.145  -3.748 -10.832  1.00  0.810          H  
ATOM    854  N   THR A  53      -2.522   0.395  -7.954  1.00  0.440          N  
ATOM    855  CA  THR A  53      -2.965   1.780  -8.022  1.00  0.450          C  
ATOM    856  C   THR A  53      -1.796   2.642  -8.496  1.00  0.470          C  
ATOM    857  O   THR A  53      -1.947   3.435  -9.428  1.00  0.510          O  
ATOM    858  CB  THR A  53      -3.468   2.282  -6.640  1.00  0.630          C  
ATOM    859  OG1 THR A  53      -4.600   1.501  -6.236  1.00  0.630          O  
ATOM    860  CG2 THR A  53      -3.878   3.755  -6.711  1.00  0.630          C  
ATOM    861  H   THR A  53      -2.601  -0.124  -7.075  1.00  0.530          H  
ATOM    862  HA  THR A  53      -3.775   1.860  -8.744  1.00  0.540          H  
ATOM    863  HB  THR A  53      -2.678   2.169  -5.905  1.00  0.750          H  
ATOM    864  HG1 THR A  53      -4.293   0.625  -5.936  1.00  0.750          H  
ATOM    865 1HG2 THR A  53      -4.223   4.079  -5.731  1.00  0.750          H  
ATOM    866 2HG2 THR A  53      -3.029   4.355  -7.006  1.00  0.750          H  
ATOM    867 3HG2 THR A  53      -4.671   3.877  -7.419  1.00  0.750          H  
ATOM    868  N   LEU A  54      -0.616   2.446  -7.894  1.00  0.500          N  
ATOM    869  CA  LEU A  54       0.582   3.206  -8.255  1.00  0.590          C  
ATOM    870  C   LEU A  54       1.008   2.962  -9.711  1.00  0.640          C  
ATOM    871  O   LEU A  54       1.420   3.901 -10.408  1.00  0.710          O  
ATOM    872  CB  LEU A  54       1.722   2.814  -7.309  1.00  0.790          C  
ATOM    873  CG  LEU A  54       1.605   3.257  -5.834  1.00  0.790          C  
ATOM    874  CD1 LEU A  54       2.672   2.529  -5.014  1.00  0.790          C  
ATOM    875  CD2 LEU A  54       1.803   4.766  -5.724  1.00  0.790          C  
ATOM    876  H   LEU A  54      -0.577   1.774  -7.116  1.00  0.600          H  
ATOM    877  HA  LEU A  54       0.357   4.263  -8.150  1.00  0.710          H  
ATOM    878 1HB  LEU A  54       1.767   1.745  -7.292  1.00  0.950          H  
ATOM    879 2HB  LEU A  54       2.661   3.193  -7.708  1.00  0.950          H  
ATOM    880  HG  LEU A  54       0.623   2.986  -5.440  1.00  0.950          H  
ATOM    881 1HD1 LEU A  54       2.594   2.829  -3.967  1.00  0.950          H  
ATOM    882 2HD1 LEU A  54       2.524   1.462  -5.084  1.00  0.950          H  
ATOM    883 3HD1 LEU A  54       3.656   2.774  -5.398  1.00  0.950          H  
ATOM    884 1HD2 LEU A  54       1.729   5.037  -4.678  1.00  0.950          H  
ATOM    885 2HD2 LEU A  54       2.788   5.052  -6.106  1.00  0.950          H  
ATOM    886 3HD2 LEU A  54       1.039   5.282  -6.286  1.00  0.950          H  
ATOM    887  N   VAL A  55       0.878   1.718 -10.189  1.00  0.680          N  
ATOM    888  CA  VAL A  55       1.238   1.401 -11.569  1.00  0.840          C  
ATOM    889  C   VAL A  55       0.365   2.182 -12.531  1.00  0.800          C  
ATOM    890  O   VAL A  55       0.857   2.829 -13.466  1.00  0.890          O  
ATOM    891  CB  VAL A  55       1.020  -0.113 -11.895  1.00  1.110          C  
ATOM    892  CG1 VAL A  55       1.192  -0.378 -13.418  1.00  1.110          C  
ATOM    893  CG2 VAL A  55       1.983  -0.998 -11.108  1.00  1.110          C  
ATOM    894  H   VAL A  55       0.576   0.981  -9.543  1.00  0.820          H  
ATOM    895  HA  VAL A  55       2.274   1.676 -11.736  1.00  1.010          H  
ATOM    896  HB  VAL A  55      -0.000  -0.386 -11.629  1.00  1.330          H  
ATOM    897 1HG1 VAL A  55       1.017  -1.434 -13.618  1.00  1.330          H  
ATOM    898 2HG1 VAL A  55       0.474   0.206 -13.994  1.00  1.330          H  
ATOM    899 3HG1 VAL A  55       2.180  -0.110 -13.736  1.00  1.330          H  
ATOM    900 1HG2 VAL A  55       1.784  -2.033 -11.356  1.00  1.330          H  
ATOM    901 2HG2 VAL A  55       2.974  -0.782 -11.341  1.00  1.330          H  
ATOM    902 3HG2 VAL A  55       1.853  -0.856 -10.076  1.00  1.330          H  
ATOM    903  N   ASN A  56      -0.940   2.123 -12.303  1.00  0.730          N  
ATOM    904  CA  ASN A  56      -1.852   2.791 -13.194  1.00  0.810          C  
ATOM    905  C   ASN A  56      -1.787   4.320 -13.065  1.00  0.720          C  
ATOM    906  O   ASN A  56      -1.966   5.029 -14.062  1.00  0.790          O  
ATOM    907  CB  ASN A  56      -3.234   2.220 -12.993  1.00  1.100          C  
ATOM    908  CG  ASN A  56      -3.380   0.843 -13.556  1.00  1.100          C  
ATOM    909  OD1 ASN A  56      -2.700   0.430 -14.512  1.00  1.100          O  
ATOM    910  ND2 ASN A  56      -4.268   0.098 -12.964  1.00  1.100          N  
ATOM    911  H   ASN A  56      -1.291   1.572 -11.511  1.00  0.880          H  
ATOM    912  HA  ASN A  56      -1.551   2.555 -14.214  1.00  0.970          H  
ATOM    913 1HB  ASN A  56      -3.443   2.154 -11.924  1.00  1.320          H  
ATOM    914 2HB  ASN A  56      -3.980   2.863 -13.453  1.00  1.320          H  
ATOM    915 1HD2 ASN A  56      -4.431  -0.835 -13.284  1.00  1.320          H  
ATOM    916 2HD2 ASN A  56      -4.787   0.463 -12.194  1.00  1.320          H  
ATOM    917  N   LEU A  57      -1.537   4.858 -11.860  1.00  0.630          N  
ATOM    918  CA  LEU A  57      -1.451   6.307 -11.759  1.00  0.640          C  
ATOM    919  C   LEU A  57      -0.253   6.810 -12.537  1.00  0.670          C  
ATOM    920  O   LEU A  57      -0.376   7.757 -13.304  1.00  0.700          O  
ATOM    921  CB  LEU A  57      -1.357   6.786 -10.297  1.00  0.890          C  
ATOM    922  CG  LEU A  57      -2.628   6.670  -9.412  1.00  0.890          C  
ATOM    923  CD1 LEU A  57      -2.268   6.960  -7.994  1.00  0.890          C  
ATOM    924  CD2 LEU A  57      -3.697   7.681  -9.870  1.00  0.890          C  
ATOM    925  H   LEU A  57      -1.444   4.269 -11.028  1.00  0.760          H  
ATOM    926  HA  LEU A  57      -2.338   6.733 -12.208  1.00  0.770          H  
ATOM    927 1HB  LEU A  57      -0.570   6.206  -9.810  1.00  1.070          H  
ATOM    928 2HB  LEU A  57      -1.058   7.825 -10.298  1.00  1.070          H  
ATOM    929  HG  LEU A  57      -3.013   5.668  -9.467  1.00  1.070          H  
ATOM    930 1HD1 LEU A  57      -3.163   6.863  -7.383  1.00  1.070          H  
ATOM    931 2HD1 LEU A  57      -1.514   6.250  -7.653  1.00  1.070          H  
ATOM    932 3HD1 LEU A  57      -1.884   7.973  -7.910  1.00  1.070          H  
ATOM    933 1HD2 LEU A  57      -4.577   7.593  -9.232  1.00  1.070          H  
ATOM    934 2HD2 LEU A  57      -3.298   8.688  -9.798  1.00  1.070          H  
ATOM    935 3HD2 LEU A  57      -3.983   7.492 -10.884  1.00  1.070          H  
ATOM    936  N   SER A  58       0.874   6.108 -12.474  1.00  0.760          N  
ATOM    937  CA  SER A  58       2.047   6.551 -13.214  1.00  0.940          C  
ATOM    938  C   SER A  58       1.735   6.645 -14.704  1.00  1.030          C  
ATOM    939  O   SER A  58       2.021   7.658 -15.350  1.00  1.200          O  
ATOM    940  CB  SER A  58       3.204   5.605 -12.970  1.00  1.240          C  
ATOM    941  OG  SER A  58       4.345   6.009 -13.672  1.00  1.240          O  
ATOM    942  H   SER A  58       0.956   5.298 -11.849  1.00  0.910          H  
ATOM    943  HA  SER A  58       2.326   7.543 -12.870  1.00  1.130          H  
ATOM    944 1HB  SER A  58       3.423   5.569 -11.904  1.00  1.490          H  
ATOM    945 2HB  SER A  58       2.921   4.595 -13.274  1.00  1.490          H  
ATOM    946  HG  SER A  58       5.016   5.360 -13.463  1.00  1.490          H  
ATOM    947  N   SER A  59       1.051   5.627 -15.246  1.00  1.020          N  
ATOM    948  CA  SER A  59       0.696   5.620 -16.664  1.00  1.220          C  
ATOM    949  C   SER A  59      -0.133   6.850 -17.065  1.00  1.210          C  
ATOM    950  O   SER A  59       0.118   7.455 -18.116  1.00  1.420          O  
ATOM    951  CB  SER A  59      -0.082   4.359 -17.000  1.00  1.630          C  
ATOM    952  OG  SER A  59       0.718   3.212 -16.872  1.00  1.630          O  
ATOM    953  H   SER A  59       0.838   4.802 -14.675  1.00  1.220          H  
ATOM    954  HA  SER A  59       1.620   5.626 -17.242  1.00  1.460          H  
ATOM    955 1HB  SER A  59      -0.938   4.281 -16.329  1.00  1.950          H  
ATOM    956 2HB  SER A  59      -0.469   4.427 -18.016  1.00  1.950          H  
ATOM    957  HG  SER A  59       0.126   2.464 -16.971  1.00  1.950          H  
ATOM    958  N   LEU A  60      -1.022   7.328 -16.179  1.00  1.080          N  
ATOM    959  CA  LEU A  60      -1.841   8.502 -16.514  1.00  1.170          C  
ATOM    960  C   LEU A  60      -1.009   9.701 -16.894  1.00  1.160          C  
ATOM    961  O   LEU A  60      -1.404  10.491 -17.756  1.00  1.280          O  
ATOM    962  CB  LEU A  60      -2.623   9.050 -15.313  1.00  1.600          C  
ATOM    963  CG  LEU A  60      -3.745   8.329 -14.738  1.00  1.600          C  
ATOM    964  CD1 LEU A  60      -4.126   9.049 -13.427  1.00  1.600          C  
ATOM    965  CD2 LEU A  60      -4.941   8.328 -15.691  1.00  1.600          C  
ATOM    966  H   LEU A  60      -1.188   6.796 -15.311  1.00  1.300          H  
ATOM    967  HA  LEU A  60      -2.497   8.248 -17.344  1.00  1.400          H  
ATOM    968 1HB  LEU A  60      -1.920   9.197 -14.513  1.00  1.920          H  
ATOM    969 2HB  LEU A  60      -2.991  10.002 -15.590  1.00  1.920          H  
ATOM    970  HG  LEU A  60      -3.436   7.331 -14.524  1.00  1.920          H  
ATOM    971 1HD1 LEU A  60      -4.952   8.535 -12.955  1.00  1.920          H  
ATOM    972 2HD1 LEU A  60      -3.269   9.054 -12.751  1.00  1.920          H  
ATOM    973 3HD1 LEU A  60      -4.416  10.079 -13.648  1.00  1.920          H  
ATOM    974 1HD2 LEU A  60      -5.765   7.792 -15.225  1.00  1.920          H  
ATOM    975 2HD2 LEU A  60      -5.244   9.355 -15.900  1.00  1.920          H  
ATOM    976 3HD2 LEU A  60      -4.671   7.831 -16.620  1.00  1.920          H  
ATOM    977  N   ALA A  61       0.129   9.887 -16.230  1.00  1.220          N  
ATOM    978  CA  ALA A  61       0.934  11.051 -16.507  1.00  1.470          C  
ATOM    979  C   ALA A  61       1.435  11.073 -17.924  1.00  1.600          C  
ATOM    980  O   ALA A  61       1.626  12.130 -18.502  1.00  2.070          O  
ATOM    981  CB  ALA A  61       2.130  11.115 -15.598  1.00  1.960          C  
ATOM    982  H   ALA A  61       0.477   9.191 -15.557  1.00  1.460          H  
ATOM    983  HA  ALA A  61       0.314  11.921 -16.339  1.00  1.760          H  
ATOM    984 1HB  ALA A  61       2.702  12.010 -15.814  1.00  2.350          H  
ATOM    985 2HB  ALA A  61       1.813  11.129 -14.589  1.00  2.350          H  
ATOM    986 3HB  ALA A  61       2.751  10.234 -15.765  1.00  2.350          H  
ATOM    987  N   HIS A  62       1.728   9.913 -18.471  1.00  1.790          N  
ATOM    988  CA  HIS A  62       2.333   9.847 -19.772  1.00  2.250          C  
ATOM    989  C   HIS A  62       1.263   9.804 -20.869  1.00  2.640          C  
ATOM    990  O   HIS A  62       1.443  10.363 -21.960  1.00  2.730          O  
ATOM    991  CB  HIS A  62       3.264   8.630 -19.727  1.00  2.970          C  
ATOM    992  CG  HIS A  62       4.305   8.820 -18.602  1.00  2.970          C  
ATOM    993  ND1 HIS A  62       5.007   7.782 -18.043  1.00  2.970          N  
ATOM    994  CD2 HIS A  62       4.685   9.937 -17.923  1.00  2.970          C  
ATOM    995  CE1 HIS A  62       5.780   8.259 -17.055  1.00  2.970          C  
ATOM    996  NE2 HIS A  62       5.586   9.564 -16.967  1.00  2.970          N  
ATOM    997  H   HIS A  62       1.525   9.033 -17.991  1.00  2.150          H  
ATOM    998  HA  HIS A  62       2.938  10.735 -19.948  1.00  2.700          H  
ATOM    999 1HB  HIS A  62       2.681   7.730 -19.515  1.00  3.560          H  
ATOM   1000 2HB  HIS A  62       3.770   8.483 -20.663  1.00  3.560          H  
ATOM   1001  HD2 HIS A  62       4.324  10.933 -18.083  1.00  3.560          H  
ATOM   1002  HE1 HIS A  62       6.444   7.675 -16.420  1.00  3.560          H  
ATOM   1003  HE2 HIS A  62       6.021  10.221 -16.281  1.00  3.560          H  
ATOM   1004  N   GLU A  63       0.131   9.162 -20.558  1.00  3.330          N  
ATOM   1005  CA  GLU A  63      -0.955   8.976 -21.521  1.00  4.000          C  
ATOM   1006  C   GLU A  63      -2.007  10.108 -21.617  1.00  4.020          C  
ATOM   1007  O   GLU A  63      -2.510  10.379 -22.709  1.00  4.170          O  
ATOM   1008  CB  GLU A  63      -1.698   7.671 -21.197  1.00  5.330          C  
ATOM   1009  CG  GLU A  63      -0.878   6.367 -21.363  1.00  5.330          C  
ATOM   1010  CD  GLU A  63      -0.461   6.093 -22.791  1.00  5.330          C  
ATOM   1011  OE1 GLU A  63      -1.131   6.563 -23.674  1.00  5.330          O  
ATOM   1012  OE2 GLU A  63       0.509   5.377 -23.004  1.00  5.330          O  
ATOM   1013  H   GLU A  63       0.055   8.723 -19.637  1.00  4.000          H  
ATOM   1014  HA  GLU A  63      -0.501   8.870 -22.506  1.00  4.800          H  
ATOM   1015 1HB  GLU A  63      -2.038   7.710 -20.158  1.00  6.400          H  
ATOM   1016 2HB  GLU A  63      -2.584   7.595 -21.824  1.00  6.400          H  
ATOM   1017 1HG  GLU A  63       0.018   6.439 -20.741  1.00  6.400          H  
ATOM   1018 2HG  GLU A  63      -1.471   5.533 -20.994  1.00  6.400          H  
ATOM   1019  N   SER A  64      -2.369  10.750 -20.492  1.00  4.390          N  
ATOM   1020  CA  SER A  64      -3.465  11.729 -20.503  1.00  4.930          C  
ATOM   1021  C   SER A  64      -3.111  13.220 -20.371  1.00  5.090          C  
ATOM   1022  O   SER A  64      -3.994  14.066 -20.539  1.00  5.510          O  
ATOM   1023  CB  SER A  64      -4.453  11.382 -19.401  1.00  6.690          C  
ATOM   1024  OG  SER A  64      -5.057  10.129 -19.625  1.00  6.690          O  
ATOM   1025  H   SER A  64      -1.929  10.526 -19.603  1.00  5.270          H  
ATOM   1026  HA  SER A  64      -3.986  11.611 -21.453  1.00  5.920          H  
ATOM   1027 1HB  SER A  64      -3.932  11.371 -18.446  1.00  8.020          H  
ATOM   1028 2HB  SER A  64      -5.218  12.153 -19.347  1.00  8.020          H  
ATOM   1029  HG  SER A  64      -5.747  10.041 -18.968  1.00  8.020          H  
ATOM   1030  N   ILE A  65      -1.871  13.568 -20.034  1.00  5.200          N  
ATOM   1031  CA  ILE A  65      -1.515  14.977 -19.823  1.00  5.800          C  
ATOM   1032  C   ILE A  65      -0.286  15.403 -20.625  1.00  5.790          C  
ATOM   1033  O   ILE A  65       0.401  14.582 -21.236  1.00  6.320          O  
ATOM   1034  CB  ILE A  65      -1.323  15.324 -18.322  1.00  7.880          C  
ATOM   1035  CG1 ILE A  65      -0.181  14.505 -17.734  1.00  7.880          C  
ATOM   1036  CG2 ILE A  65      -2.635  15.064 -17.583  1.00  7.880          C  
ATOM   1037  CD1 ILE A  65       0.305  14.926 -16.337  1.00  7.880          C  
ATOM   1038  H   ILE A  65      -1.157  12.857 -19.929  1.00  6.240          H  
ATOM   1039  HA  ILE A  65      -2.345  15.588 -20.175  1.00  6.960          H  
ATOM   1040  HB  ILE A  65      -1.064  16.373 -18.214  1.00  9.460          H  
ATOM   1041 1HG1 ILE A  65      -0.519  13.481 -17.690  1.00  9.460          H  
ATOM   1042 2HG1 ILE A  65       0.650  14.550 -18.404  1.00  9.460          H  
ATOM   1043 1HG2 ILE A  65      -2.537  15.315 -16.538  1.00  9.460          H  
ATOM   1044 2HG2 ILE A  65      -3.426  15.673 -18.016  1.00  9.460          H  
ATOM   1045 3HG2 ILE A  65      -2.901  14.022 -17.674  1.00  9.460          H  
ATOM   1046 1HD1 ILE A  65       1.111  14.265 -16.037  1.00  9.460          H  
ATOM   1047 2HD1 ILE A  65       0.672  15.955 -16.374  1.00  9.460          H  
ATOM   1048 3HD1 ILE A  65      -0.498  14.857 -15.619  1.00  9.460          H  
ATOM   1049  N   MET A  66       0.029  16.700 -20.537  1.00  5.570          N  
ATOM   1050  CA  MET A  66       1.150  17.381 -21.209  1.00  6.010          C  
ATOM   1051  C   MET A  66       2.497  17.220 -20.488  1.00  5.830          C  
ATOM   1052  O   MET A  66       3.364  18.089 -20.536  1.00  6.490          O  
ATOM   1053  CB  MET A  66       0.814  18.857 -21.379  1.00  8.240          C  
ATOM   1054  CG  MET A  66      -0.350  19.130 -22.313  1.00  8.240          C  
ATOM   1055  SD  MET A  66      -0.097  18.496 -23.997  1.00  8.240          S  
ATOM   1056  CE  MET A  66       1.206  19.557 -24.623  1.00  8.240          C  
ATOM   1057  H   MET A  66      -0.590  17.279 -19.988  1.00  6.680          H  
ATOM   1058  HA  MET A  66       1.263  16.941 -22.197  1.00  7.210          H  
ATOM   1059 1HB  MET A  66       0.527  19.272 -20.419  1.00  9.890          H  
ATOM   1060 2HB  MET A  66       1.685  19.415 -21.710  1.00  9.890          H  
ATOM   1061 1HG  MET A  66      -1.252  18.682 -21.909  1.00  9.890          H  
ATOM   1062 2HG  MET A  66      -0.505  20.215 -22.363  1.00  9.890          H  
ATOM   1063 1HE  MET A  66       1.445  19.272 -25.649  1.00  9.890          H  
ATOM   1064 2HE  MET A  66       0.871  20.596 -24.602  1.00  9.890          H  
ATOM   1065 3HE  MET A  66       2.097  19.453 -24.006  1.00  9.890          H  
ATOM   1066  N   CYS A  67       2.630  16.099 -19.804  1.00  5.290          N  
ATOM   1067  CA  CYS A  67       3.787  15.684 -19.029  1.00  5.620          C  
ATOM   1068  C   CYS A  67       5.125  15.849 -19.690  1.00  5.980          C  
ATOM   1069  O   CYS A  67       5.329  15.539 -20.864  1.00  6.540          O  
ATOM   1070  CB  CYS A  67       3.680  14.229 -18.653  1.00  7.740          C  
ATOM   1071  SG  CYS A  67       5.083  13.619 -17.768  1.00  7.740          S  
ATOM   1072  H   CYS A  67       1.848  15.459 -19.861  1.00  6.350          H  
ATOM   1073  HA  CYS A  67       3.794  16.260 -18.113  1.00  6.740          H  
ATOM   1074 1HB  CYS A  67       2.834  14.112 -18.009  1.00  9.280          H  
ATOM   1075 2HB  CYS A  67       3.523  13.613 -19.541  1.00  9.280          H  
ATOM   1076  HG  CYS A  67       5.977  13.800 -18.754  1.00  9.280          H  
ATOM   1077  N   ILE A  68       6.080  16.298 -18.904  1.00  6.000          N  
ATOM   1078  CA  ILE A  68       7.423  16.495 -19.385  1.00  6.680          C  
ATOM   1079  C   ILE A  68       8.137  15.140 -19.379  1.00  6.850          C  
ATOM   1080  O   ILE A  68       8.891  14.825 -18.457  1.00  7.400          O  
ATOM   1081  CB  ILE A  68       8.118  17.486 -18.431  1.00  9.080          C  
ATOM   1082  CG1 ILE A  68       7.253  18.803 -18.360  1.00  9.080          C  
ATOM   1083  CG2 ILE A  68       9.553  17.779 -18.905  1.00  9.080          C  
ATOM   1084  CD1 ILE A  68       7.636  19.764 -17.257  1.00  9.080          C  
ATOM   1085  H   ILE A  68       5.853  16.525 -17.947  1.00  7.200          H  
ATOM   1086  HA  ILE A  68       7.392  16.891 -20.402  1.00  8.020          H  
ATOM   1087  HB  ILE A  68       8.152  17.056 -17.430  1.00 10.900          H  
ATOM   1088 1HG1 ILE A  68       7.341  19.324 -19.313  1.00 10.900          H  
ATOM   1089 2HG1 ILE A  68       6.209  18.546 -18.208  1.00 10.900          H  
ATOM   1090 1HG2 ILE A  68      10.035  18.469 -18.226  1.00 10.900          H  
ATOM   1091 2HG2 ILE A  68      10.138  16.865 -18.938  1.00 10.900          H  
ATOM   1092 3HG2 ILE A  68       9.519  18.218 -19.901  1.00 10.900          H  
ATOM   1093 1HD1 ILE A  68       6.977  20.633 -17.297  1.00 10.900          H  
ATOM   1094 2HD1 ILE A  68       7.525  19.273 -16.290  1.00 10.900          H  
ATOM   1095 3HD1 ILE A  68       8.661  20.092 -17.378  1.00 10.900          H  
ATOM   1096  N   TYR A  69       7.873  14.352 -20.423  1.00  6.680          N  
ATOM   1097  CA  TYR A  69       8.388  12.986 -20.562  1.00  7.110          C  
ATOM   1098  C   TYR A  69       8.320  12.507 -22.032  1.00  6.960          C  
ATOM   1099  O   TYR A  69       7.512  12.985 -22.835  1.00  7.250          O  
ATOM   1100  CB  TYR A  69       7.670  12.049 -19.564  1.00  9.780          C  
ATOM   1101  CG  TYR A  69       8.296  10.665 -19.381  1.00  9.780          C  
ATOM   1102  CD1 TYR A  69       9.520  10.534 -18.750  1.00  9.780          C  
ATOM   1103  CD2 TYR A  69       7.631   9.541 -19.789  1.00  9.780          C  
ATOM   1104  CE1 TYR A  69      10.080   9.279 -18.576  1.00  9.780          C  
ATOM   1105  CE2 TYR A  69       8.180   8.278 -19.615  1.00  9.780          C  
ATOM   1106  CZ  TYR A  69       9.407   8.144 -19.018  1.00  9.780          C  
ATOM   1107  OH  TYR A  69      10.004   6.899 -18.844  1.00  9.780          O  
ATOM   1108  H   TYR A  69       7.212  14.733 -21.105  1.00  8.020          H  
ATOM   1109  HA  TYR A  69       9.442  12.998 -20.286  1.00  8.530          H  
ATOM   1110 1HB  TYR A  69       7.657  12.519 -18.585  1.00 11.740          H  
ATOM   1111 2HB  TYR A  69       6.634  11.912 -19.877  1.00 11.740          H  
ATOM   1112  HD1 TYR A  69      10.053  11.421 -18.400  1.00 11.740          H  
ATOM   1113  HD2 TYR A  69       6.667   9.652 -20.241  1.00 11.740          H  
ATOM   1114  HE1 TYR A  69      11.050   9.178 -18.092  1.00 11.740          H  
ATOM   1115  HE2 TYR A  69       7.635   7.408 -19.946  1.00 11.740          H  
ATOM   1116  HH  TYR A  69       9.534   6.210 -19.362  1.00 11.740          H  
ATOM   1117  N   ASP A  70       9.167  11.541 -22.405  1.00  6.790          N  
ATOM   1118  CA  ASP A  70       9.176  10.991 -23.770  1.00  6.880          C  
ATOM   1119  C   ASP A  70       8.144   9.884 -24.003  1.00  6.200          C  
ATOM   1120  O   ASP A  70       8.076   9.293 -25.081  1.00  6.560          O  
ATOM   1121  CB  ASP A  70      10.568  10.457 -24.089  1.00  9.600          C  
ATOM   1122  CG  ASP A  70      10.938   9.348 -23.148  1.00  9.600          C  
ATOM   1123  OD1 ASP A  70      10.122   9.068 -22.284  1.00  9.600          O  
ATOM   1124  OD2 ASP A  70      11.984   8.750 -23.294  1.00  9.600          O  
ATOM   1125  H   ASP A  70       9.825  11.141 -21.734  1.00  8.150          H  
ATOM   1126  HA  ASP A  70       8.953  11.804 -24.462  1.00  8.260          H  
ATOM   1127 1HB  ASP A  70      10.592  10.080 -25.113  1.00 11.520          H  
ATOM   1128 2HB  ASP A  70      11.302  11.260 -24.010  1.00 11.520          H  
ATOM   1129  N   ARG A  71       7.336   9.649 -22.986  1.00  5.440          N  
ATOM   1130  CA  ARG A  71       6.253   8.674 -22.913  1.00  4.870          C  
ATOM   1131  C   ARG A  71       6.706   7.223 -22.982  1.00  4.780          C  
ATOM   1132  O   ARG A  71       5.882   6.310 -23.116  1.00  4.790          O  
ATOM   1133  CB  ARG A  71       5.195   8.971 -23.961  1.00  7.050          C  
ATOM   1134  CG  ARG A  71       4.158   9.978 -23.494  1.00  7.050          C  
ATOM   1135  CD  ARG A  71       4.714  11.348 -23.303  1.00  7.050          C  
ATOM   1136  NE  ARG A  71       3.678  12.301 -22.967  1.00  7.050          N  
ATOM   1137  CZ  ARG A  71       3.857  13.657 -22.952  1.00  7.050          C  
ATOM   1138  NH1 ARG A  71       5.034  14.183 -23.241  1.00  7.050          N  
ATOM   1139  NH2 ARG A  71       2.878  14.496 -22.653  1.00  7.050          N  
ATOM   1140  H   ARG A  71       7.532  10.214 -22.172  1.00  6.530          H  
ATOM   1141  HA  ARG A  71       5.759   8.799 -21.958  1.00  5.840          H  
ATOM   1142 1HB  ARG A  71       5.638   9.359 -24.869  1.00  8.460          H  
ATOM   1143 2HB  ARG A  71       4.667   8.056 -24.221  1.00  8.460          H  
ATOM   1144 1HG  ARG A  71       3.352  10.037 -24.222  1.00  8.460          H  
ATOM   1145 2HG  ARG A  71       3.759   9.656 -22.561  1.00  8.460          H  
ATOM   1146 1HD  ARG A  71       5.413  11.346 -22.476  1.00  8.460          H  
ATOM   1147 2HD  ARG A  71       5.215  11.675 -24.211  1.00  8.460          H  
ATOM   1148  HE  ARG A  71       2.756  11.909 -22.703  1.00  8.460          H  
ATOM   1149 1HH1 ARG A  71       5.853  13.598 -23.419  1.00  8.460          H  
ATOM   1150 2HH1 ARG A  71       5.149  15.191 -23.232  1.00  8.460          H  
ATOM   1151 1HH2 ARG A  71       1.936  14.188 -22.379  1.00  8.460          H  
ATOM   1152 2HH2 ARG A  71       3.081  15.481 -22.654  1.00  8.460          H  
ATOM   1153  N   ASN A  72       7.994   6.984 -22.754  1.00  5.110          N  
ATOM   1154  CA  ASN A  72       8.496   5.626 -22.690  1.00  5.300          C  
ATOM   1155  C   ASN A  72       8.267   5.090 -21.285  1.00  5.090          C  
ATOM   1156  O   ASN A  72       9.196   4.938 -20.489  1.00  5.250          O  
ATOM   1157  CB  ASN A  72       9.953   5.576 -23.104  1.00  7.340          C  
ATOM   1158  CG  ASN A  72      10.135   5.820 -24.586  1.00  7.340          C  
ATOM   1159  OD1 ASN A  72       9.409   5.238 -25.408  1.00  7.340          O  
ATOM   1160  ND2 ASN A  72      11.068   6.656 -24.950  1.00  7.340          N  
ATOM   1161  H   ASN A  72       8.652   7.774 -22.641  1.00  6.130          H  
ATOM   1162  HA  ASN A  72       7.921   5.001 -23.374  1.00  6.360          H  
ATOM   1163 1HB  ASN A  72      10.509   6.342 -22.554  1.00  8.810          H  
ATOM   1164 2HB  ASN A  72      10.377   4.609 -22.843  1.00  8.810          H  
ATOM   1165 1HD2 ASN A  72      11.217   6.850 -25.916  1.00  8.810          H  
ATOM   1166 2HD2 ASN A  72      11.627   7.149 -24.251  1.00  8.810          H  
ATOM   1167  N   LYS A  73       7.003   4.868 -20.959  1.00  5.120          N  
ATOM   1168  CA  LYS A  73       6.626   4.442 -19.625  1.00  4.800          C  
ATOM   1169  C   LYS A  73       7.213   3.048 -19.354  1.00  4.780          C  
ATOM   1170  O   LYS A  73       6.946   2.105 -20.109  1.00  5.120          O  
ATOM   1171  CB  LYS A  73       5.102   4.475 -19.447  1.00  6.850          C  
ATOM   1172  CG  LYS A  73       4.296   3.453 -20.240  1.00  6.850          C  
ATOM   1173  CD  LYS A  73       2.788   3.682 -20.024  1.00  6.850          C  
ATOM   1174  CE  LYS A  73       1.937   2.682 -20.797  1.00  6.850          C  
ATOM   1175  NZ  LYS A  73       1.913   2.976 -22.264  1.00  6.850          N  
ATOM   1176  H   LYS A  73       6.312   5.056 -21.691  1.00  6.140          H  
ATOM   1177  HA  LYS A  73       7.022   5.176 -18.935  1.00  5.760          H  
ATOM   1178 1HB  LYS A  73       4.855   4.351 -18.392  1.00  8.220          H  
ATOM   1179 2HB  LYS A  73       4.740   5.462 -19.743  1.00  8.220          H  
ATOM   1180 1HG  LYS A  73       4.546   3.529 -21.296  1.00  8.220          H  
ATOM   1181 2HG  LYS A  73       4.528   2.448 -19.896  1.00  8.220          H  
ATOM   1182 1HD  LYS A  73       2.555   3.596 -18.963  1.00  8.220          H  
ATOM   1183 2HD  LYS A  73       2.522   4.691 -20.354  1.00  8.220          H  
ATOM   1184 1HE  LYS A  73       2.349   1.684 -20.644  1.00  8.220          H  
ATOM   1185 2HE  LYS A  73       0.916   2.705 -20.414  1.00  8.220          H  
ATOM   1186 1HZ  LYS A  73       1.345   2.293 -22.738  1.00  8.220          H  
ATOM   1187 2HZ  LYS A  73       1.498   3.916 -22.431  1.00  8.220          H  
ATOM   1188 3HZ  LYS A  73       2.849   2.954 -22.639  1.00  8.220          H  
ATOM   1189  N   PRO A  74       7.974   2.853 -18.264  1.00  4.750          N  
ATOM   1190  CA  PRO A  74       8.659   1.621 -17.912  1.00  4.960          C  
ATOM   1191  C   PRO A  74       7.720   0.588 -17.295  1.00  5.090          C  
ATOM   1192  O   PRO A  74       7.805   0.284 -16.101  1.00  5.200          O  
ATOM   1193  CB  PRO A  74       9.716   2.123 -16.933  1.00  7.440          C  
ATOM   1194  CG  PRO A  74       9.065   3.278 -16.231  1.00  7.440          C  
ATOM   1195  CD  PRO A  74       8.196   3.949 -17.285  1.00  7.440          C  
ATOM   1196  HA  PRO A  74       9.138   1.211 -18.815  1.00  5.950          H  
ATOM   1197 1HB  PRO A  74      10.036   1.334 -16.269  1.00  8.930          H  
ATOM   1198 2HB  PRO A  74      10.615   2.430 -17.486  1.00  8.930          H  
ATOM   1199 1HG  PRO A  74       8.517   2.915 -15.348  1.00  8.930          H  
ATOM   1200 2HG  PRO A  74       9.851   3.942 -15.865  1.00  8.930          H  
ATOM   1201 1HD  PRO A  74       7.246   4.287 -16.835  1.00  8.930          H  
ATOM   1202 2HD  PRO A  74       8.778   4.771 -17.734  1.00  8.930          H  
ATOM   1203  N   LYS A  75       6.821   0.065 -18.107  1.00  5.430          N  
ATOM   1204  CA  LYS A  75       5.836  -0.898 -17.632  1.00  5.780          C  
ATOM   1205  C   LYS A  75       6.304  -2.366 -17.602  1.00  5.660          C  
ATOM   1206  O   LYS A  75       5.988  -3.100 -16.655  1.00  5.840          O  
ATOM   1207  CB  LYS A  75       4.558  -0.810 -18.469  1.00  7.950          C  
ATOM   1208  CG  LYS A  75       3.442  -1.768 -18.005  1.00  7.950          C  
ATOM   1209  CD  LYS A  75       2.157  -1.576 -18.792  1.00  7.950          C  
ATOM   1210  CE  LYS A  75       1.080  -2.553 -18.323  1.00  7.950          C  
ATOM   1211  NZ  LYS A  75      -0.193  -2.393 -19.087  1.00  7.950          N  
ATOM   1212  H   LYS A  75       6.807   0.407 -19.077  1.00  6.520          H  
ATOM   1213  HA  LYS A  75       5.576  -0.620 -16.615  1.00  6.940          H  
ATOM   1214 1HB  LYS A  75       4.170   0.210 -18.434  1.00  9.540          H  
ATOM   1215 2HB  LYS A  75       4.790  -1.034 -19.508  1.00  9.540          H  
ATOM   1216 1HG  LYS A  75       3.766  -2.803 -18.128  1.00  9.540          H  
ATOM   1217 2HG  LYS A  75       3.240  -1.601 -16.946  1.00  9.540          H  
ATOM   1218 1HD  LYS A  75       1.798  -0.553 -18.665  1.00  9.540          H  
ATOM   1219 2HD  LYS A  75       2.355  -1.748 -19.850  1.00  9.540          H  
ATOM   1220 1HE  LYS A  75       1.445  -3.572 -18.455  1.00  9.540          H  
ATOM   1221 2HE  LYS A  75       0.880  -2.384 -17.264  1.00  9.540          H  
ATOM   1222 1HZ  LYS A  75      -0.875  -3.057 -18.747  1.00  9.540          H  
ATOM   1223 2HZ  LYS A  75      -0.549  -1.456 -18.962  1.00  9.540          H  
ATOM   1224 3HZ  LYS A  75      -0.023  -2.560 -20.069  1.00  9.540          H  
ATOM   1225  N   THR A  76       6.999  -2.821 -18.659  1.00  5.670          N  
ATOM   1226  CA  THR A  76       7.280  -4.253 -18.810  1.00  5.720          C  
ATOM   1227  C   THR A  76       8.688  -4.832 -18.573  1.00  5.810          C  
ATOM   1228  O   THR A  76       8.793  -6.057 -18.476  1.00  6.050          O  
ATOM   1229  CB  THR A  76       6.852  -4.691 -20.221  1.00  7.990          C  
ATOM   1230  OG1 THR A  76       7.608  -3.948 -21.195  1.00  7.990          O  
ATOM   1231  CG2 THR A  76       5.358  -4.420 -20.419  1.00  7.990          C  
ATOM   1232  H   THR A  76       7.284  -2.191 -19.395  1.00  6.800          H  
ATOM   1233  HA  THR A  76       6.627  -4.770 -18.107  1.00  6.860          H  
ATOM   1234  HB  THR A  76       7.053  -5.754 -20.345  1.00  9.590          H  
ATOM   1235  HG1 THR A  76       7.496  -4.354 -22.062  1.00  9.590          H  
ATOM   1236 1HG2 THR A  76       5.063  -4.734 -21.418  1.00  9.590          H  
ATOM   1237 2HG2 THR A  76       4.788  -4.980 -19.678  1.00  9.590          H  
ATOM   1238 3HG2 THR A  76       5.153  -3.364 -20.304  1.00  9.590          H  
ATOM   1239  N   ASP A  77       9.761  -4.031 -18.489  1.00  5.970          N  
ATOM   1240  CA  ASP A  77      11.076  -4.665 -18.278  1.00  6.450          C  
ATOM   1241  C   ASP A  77      12.039  -3.739 -17.518  1.00  6.620          C  
ATOM   1242  O   ASP A  77      11.701  -2.587 -17.245  1.00  6.850          O  
ATOM   1243  CB  ASP A  77      11.650  -5.054 -19.657  1.00  8.840          C  
ATOM   1244  CG  ASP A  77      12.638  -6.232 -19.656  1.00  8.840          C  
ATOM   1245  OD1 ASP A  77      13.200  -6.514 -18.620  1.00  8.840          O  
ATOM   1246  OD2 ASP A  77      12.823  -6.828 -20.693  1.00  8.840          O  
ATOM   1247  H   ASP A  77       9.672  -3.033 -18.564  1.00  7.160          H  
ATOM   1248  HA  ASP A  77      10.936  -5.569 -17.686  1.00  7.740          H  
ATOM   1249 1HB  ASP A  77      10.825  -5.306 -20.323  1.00 10.610          H  
ATOM   1250 2HB  ASP A  77      12.154  -4.189 -20.083  1.00 10.610          H  
ATOM   1251  N   VAL A  78      13.248  -4.233 -17.213  1.00  6.860          N  
ATOM   1252  CA  VAL A  78      14.281  -3.476 -16.475  1.00  7.380          C  
ATOM   1253  C   VAL A  78      15.680  -3.677 -17.070  1.00  7.620          C  
ATOM   1254  O   VAL A  78      16.115  -4.805 -17.279  1.00  8.030          O  
ATOM   1255  CB  VAL A  78      14.250  -3.872 -14.961  1.00 10.120          C  
ATOM   1256  CG1 VAL A  78      14.498  -5.356 -14.772  1.00 10.120          C  
ATOM   1257  CG2 VAL A  78      15.259  -3.084 -14.159  1.00 10.120          C  
ATOM   1258  H   VAL A  78      13.432  -5.193 -17.518  1.00  8.230          H  
ATOM   1259  HA  VAL A  78      14.032  -2.415 -16.541  1.00  8.860          H  
ATOM   1260  HB  VAL A  78      13.291  -3.659 -14.585  1.00 12.150          H  
ATOM   1261 1HG1 VAL A  78      14.429  -5.596 -13.711  1.00 12.150          H  
ATOM   1262 2HG1 VAL A  78      13.749  -5.923 -15.321  1.00 12.150          H  
ATOM   1263 3HG1 VAL A  78      15.485  -5.630 -15.127  1.00 12.150          H  
ATOM   1264 1HG2 VAL A  78      15.190  -3.359 -13.107  1.00 12.150          H  
ATOM   1265 2HG2 VAL A  78      16.246  -3.311 -14.512  1.00 12.150          H  
ATOM   1266 3HG2 VAL A  78      15.066  -2.016 -14.256  1.00 12.150          H  
ATOM   1267  N   LEU A  79      16.435  -2.599 -17.256  1.00  7.570          N  
ATOM   1268  CA  LEU A  79      17.788  -2.761 -17.791  1.00  7.990          C  
ATOM   1269  C   LEU A  79      18.844  -2.977 -16.709  1.00  7.840          C  
ATOM   1270  O   LEU A  79      19.871  -3.615 -16.952  1.00  8.340          O  
ATOM   1271  CB  LEU A  79      18.168  -1.526 -18.616  1.00 11.020          C  
ATOM   1272  CG  LEU A  79      17.292  -1.223 -19.870  1.00 11.020          C  
ATOM   1273  CD1 LEU A  79      17.752   0.096 -20.479  1.00 11.020          C  
ATOM   1274  CD2 LEU A  79      17.409  -2.355 -20.901  1.00 11.020          C  
ATOM   1275  H   LEU A  79      16.059  -1.680 -17.065  1.00  9.080          H  
ATOM   1276  HA  LEU A  79      17.802  -3.642 -18.425  1.00  9.590          H  
ATOM   1277 1HB  LEU A  79      18.129  -0.655 -17.965  1.00 13.220          H  
ATOM   1278 2HB  LEU A  79      19.198  -1.648 -18.951  1.00 13.220          H  
ATOM   1279  HG  LEU A  79      16.250  -1.117 -19.571  1.00 13.220          H  
ATOM   1280 1HD1 LEU A  79      17.137   0.328 -21.349  1.00 13.220          H  
ATOM   1281 2HD1 LEU A  79      17.651   0.895 -19.745  1.00 13.220          H  
ATOM   1282 3HD1 LEU A  79      18.794   0.016 -20.785  1.00 13.220          H  
ATOM   1283 1HD2 LEU A  79      16.794  -2.114 -21.768  1.00 13.220          H  
ATOM   1284 2HD2 LEU A  79      18.448  -2.461 -21.212  1.00 13.220          H  
ATOM   1285 3HD2 LEU A  79      17.062  -3.293 -20.478  1.00 13.220          H  
ATOM   1286  N   VAL A  80      18.612  -2.402 -15.535  1.00  7.400          N  
ATOM   1287  CA  VAL A  80      19.551  -2.472 -14.428  1.00  7.520          C  
ATOM   1288  C   VAL A  80      18.838  -2.993 -13.168  1.00  7.320          C  
ATOM   1289  O   VAL A  80      17.870  -2.363 -12.741  1.00  6.920          O  
ATOM   1290  CB  VAL A  80      20.144  -1.073 -14.170  1.00 10.480          C  
ATOM   1291  CG1 VAL A  80      21.101  -1.092 -12.978  1.00 10.480          C  
ATOM   1292  CG2 VAL A  80      20.874  -0.603 -15.415  1.00 10.480          C  
ATOM   1293  H   VAL A  80      17.741  -1.907 -15.409  1.00  8.880          H  
ATOM   1294  HA  VAL A  80      20.367  -3.113 -14.730  1.00  9.020          H  
ATOM   1295  HB  VAL A  80      19.350  -0.395 -13.951  1.00 12.580          H  
ATOM   1296 1HG1 VAL A  80      21.495  -0.089 -12.820  1.00 12.580          H  
ATOM   1297 2HG1 VAL A  80      20.588  -1.403 -12.095  1.00 12.580          H  
ATOM   1298 3HG1 VAL A  80      21.924  -1.774 -13.183  1.00 12.580          H  
ATOM   1299 1HG2 VAL A  80      21.284   0.390 -15.240  1.00 12.580          H  
ATOM   1300 2HG2 VAL A  80      21.684  -1.295 -15.645  1.00 12.580          H  
ATOM   1301 3HG2 VAL A  80      20.193  -0.559 -16.256  1.00 12.580          H  
ATOM   1302  N   PRO A  81      19.329  -4.065 -12.500  1.00  7.860          N  
ATOM   1303  CA  PRO A  81      18.767  -4.668 -11.286  1.00  7.970          C  
ATOM   1304  C   PRO A  81      18.427  -3.671 -10.180  1.00  7.570          C  
ATOM   1305  O   PRO A  81      17.477  -3.877  -9.427  1.00  7.490          O  
ATOM   1306  CB  PRO A  81      19.891  -5.608 -10.846  1.00 11.960          C  
ATOM   1307  CG  PRO A  81      20.560  -6.016 -12.136  1.00 11.960          C  
ATOM   1308  CD  PRO A  81      20.532  -4.778 -13.006  1.00 11.960          C  
ATOM   1309  HA  PRO A  81      17.867  -5.244 -11.563  1.00  9.560          H  
ATOM   1310 1HB  PRO A  81      20.571  -5.085 -10.152  1.00 14.350          H  
ATOM   1311 2HB  PRO A  81      19.469  -6.460 -10.294  1.00 14.350          H  
ATOM   1312 1HG  PRO A  81      21.584  -6.373 -11.935  1.00 14.350          H  
ATOM   1313 2HG  PRO A  81      20.017  -6.861 -12.588  1.00 14.350          H  
ATOM   1314 1HD  PRO A  81      21.446  -4.182 -12.872  1.00 14.350          H  
ATOM   1315 2HD  PRO A  81      20.389  -5.119 -14.048  1.00 14.350          H  
ATOM   1316  N   ILE A  82      19.204  -2.600 -10.051  1.00  7.560          N  
ATOM   1317  CA  ILE A  82      18.882  -1.602  -9.049  1.00  7.430          C  
ATOM   1318  C   ILE A  82      18.796  -0.225  -9.693  1.00  7.140          C  
ATOM   1319  O   ILE A  82      19.252   0.775  -9.133  1.00  7.320          O  
ATOM   1320  CB  ILE A  82      19.900  -1.623  -7.894  1.00 10.450          C  
ATOM   1321  CG1 ILE A  82      21.346  -1.447  -8.462  1.00 10.450          C  
ATOM   1322  CG2 ILE A  82      19.734  -2.933  -7.094  1.00 10.450          C  
ATOM   1323  CD1 ILE A  82      22.406  -1.179  -7.420  1.00 10.450          C  
ATOM   1324  H   ILE A  82      20.017  -2.457 -10.631  1.00  9.070          H  
ATOM   1325  HA  ILE A  82      17.902  -1.823  -8.630  1.00  8.920          H  
ATOM   1326  HB  ILE A  82      19.707  -0.779  -7.232  1.00 12.540          H  
ATOM   1327 1HG1 ILE A  82      21.623  -2.352  -8.998  1.00 12.540          H  
ATOM   1328 2HG1 ILE A  82      21.356  -0.613  -9.162  1.00 12.540          H  
ATOM   1329 1HG2 ILE A  82      20.421  -2.958  -6.258  1.00 12.540          H  
ATOM   1330 2HG2 ILE A  82      18.712  -2.990  -6.717  1.00 12.540          H  
ATOM   1331 3HG2 ILE A  82      19.926  -3.787  -7.739  1.00 12.540          H  
ATOM   1332 1HD1 ILE A  82      23.371  -1.069  -7.912  1.00 12.540          H  
ATOM   1333 2HD1 ILE A  82      22.162  -0.258  -6.888  1.00 12.540          H  
ATOM   1334 3HD1 ILE A  82      22.460  -2.000  -6.715  1.00 12.540          H  
ATOM   1335  N   GLY A  83      18.155  -0.188 -10.856  1.00  6.960          N  
ATOM   1336  CA  GLY A  83      17.892   1.026 -11.601  1.00  6.970          C  
ATOM   1337  C   GLY A  83      16.400   1.266 -11.606  1.00  6.160          C  
ATOM   1338  O   GLY A  83      15.715   0.987 -10.631  1.00  5.890          O  
ATOM   1339  H   GLY A  83      17.853  -1.072 -11.276  1.00  8.350          H  
ATOM   1340 1HA  GLY A  83      18.407   1.867 -11.140  1.00  8.360          H  
ATOM   1341 2HA  GLY A  83      18.251   0.934 -12.617  1.00  8.360          H  
ATOM   1342  N   CYS A  84      15.877   1.804 -12.694  1.00  6.080          N  
ATOM   1343  CA  CYS A  84      14.455   2.086 -12.743  1.00  5.570          C  
ATOM   1344  C   CYS A  84      13.626   0.927 -13.252  1.00  4.710          C  
ATOM   1345  O   CYS A  84      13.870   0.398 -14.337  1.00  4.680          O  
ATOM   1346  CB  CYS A  84      14.178   3.298 -13.608  1.00  8.000          C  
ATOM   1347  SG  CYS A  84      14.818   4.808 -12.912  1.00  8.000          S  
ATOM   1348  H   CYS A  84      16.466   2.018 -13.485  1.00  7.300          H  
ATOM   1349  HA  CYS A  84      14.124   2.322 -11.738  1.00  6.680          H  
ATOM   1350 1HB  CYS A  84      14.627   3.156 -14.587  1.00  9.600          H  
ATOM   1351 2HB  CYS A  84      13.113   3.401 -13.753  1.00  9.600          H  
ATOM   1352  HG  CYS A  84      14.158   4.689 -11.735  1.00  9.600          H  
ATOM   1353  N   TYR A  85      12.618   0.582 -12.470  1.00  4.410          N  
ATOM   1354  CA  TYR A  85      11.664  -0.471 -12.753  1.00  4.020          C  
ATOM   1355  C   TYR A  85      10.566   0.150 -13.634  1.00  3.040          C  
ATOM   1356  O   TYR A  85      10.523   1.380 -13.686  1.00  3.400          O  
ATOM   1357  CB  TYR A  85      11.267  -1.143 -11.431  1.00  5.780          C  
ATOM   1358  CG  TYR A  85      12.352  -2.165 -10.982  1.00  5.780          C  
ATOM   1359  CD1 TYR A  85      13.568  -1.759 -10.465  1.00  5.780          C  
ATOM   1360  CD2 TYR A  85      12.091  -3.534 -11.097  1.00  5.780          C  
ATOM   1361  CE1 TYR A  85      14.508  -2.708 -10.100  1.00  5.780          C  
ATOM   1362  CE2 TYR A  85      13.016  -4.463 -10.746  1.00  5.780          C  
ATOM   1363  CZ  TYR A  85      14.220  -4.073 -10.253  1.00  5.780          C  
ATOM   1364  OH  TYR A  85      15.135  -5.042  -9.895  1.00  5.780          O  
ATOM   1365  H   TYR A  85      12.517   1.086 -11.602  1.00  5.290          H  
ATOM   1366  HA  TYR A  85      12.207  -1.204 -13.333  1.00  4.820          H  
ATOM   1367 1HB  TYR A  85      11.187  -0.390 -10.655  1.00  6.940          H  
ATOM   1368 2HB  TYR A  85      10.316  -1.642 -11.505  1.00  6.940          H  
ATOM   1369  HD1 TYR A  85      13.797  -0.704 -10.350  1.00  6.940          H  
ATOM   1370  HD2 TYR A  85      11.132  -3.879 -11.470  1.00  6.940          H  
ATOM   1371  HE1 TYR A  85      15.469  -2.387  -9.699  1.00  6.940          H  
ATOM   1372  HE2 TYR A  85      12.788  -5.523 -10.848  1.00  6.940          H  
ATOM   1373  HH  TYR A  85      15.974  -4.623  -9.632  1.00  6.940          H  
ATOM   1374  N   ASN A  86       9.748  -0.605 -14.421  1.00  2.280          N  
ATOM   1375  CA  ASN A  86       9.403  -2.044 -14.474  1.00  1.590          C  
ATOM   1376  C   ASN A  86       8.323  -2.310 -13.433  1.00  1.310          C  
ATOM   1377  O   ASN A  86       8.463  -3.127 -12.510  1.00  1.390          O  
ATOM   1378  CB  ASN A  86      10.582  -2.955 -14.313  1.00  2.500          C  
ATOM   1379  CG  ASN A  86      10.381  -4.298 -14.743  1.00  2.500          C  
ATOM   1380  OD1 ASN A  86       9.606  -4.526 -15.654  1.00  2.500          O  
ATOM   1381  ND2 ASN A  86      11.081  -5.228 -14.127  1.00  2.500          N  
ATOM   1382  H   ASN A  86       9.201  -0.060 -15.073  1.00  2.740          H  
ATOM   1383  HA  ASN A  86       8.962  -2.254 -15.451  1.00  1.910          H  
ATOM   1384 1HB  ASN A  86      11.407  -2.546 -14.853  1.00  3.000          H  
ATOM   1385 2HB  ASN A  86      10.833  -3.020 -13.347  1.00  3.000          H  
ATOM   1386 1HD2 ASN A  86      11.019  -6.191 -14.406  1.00  3.000          H  
ATOM   1387 2HD2 ASN A  86      11.691  -4.973 -13.373  1.00  3.000          H  
ATOM   1388  N   PHE A  87       7.257  -1.525 -13.609  1.00  1.210          N  
ATOM   1389  CA  PHE A  87       6.064  -1.487 -12.780  1.00  1.220          C  
ATOM   1390  C   PHE A  87       5.235  -2.774 -12.696  1.00  1.160          C  
ATOM   1391  O   PHE A  87       4.747  -3.103 -11.611  1.00  1.170          O  
ATOM   1392  CB  PHE A  87       5.159  -0.376 -13.280  1.00  1.700          C  
ATOM   1393  CG  PHE A  87       5.449   1.010 -12.770  1.00  1.700          C  
ATOM   1394  CD1 PHE A  87       6.145   1.937 -13.536  1.00  1.700          C  
ATOM   1395  CD2 PHE A  87       4.992   1.404 -11.517  1.00  1.700          C  
ATOM   1396  CE1 PHE A  87       6.371   3.214 -13.050  1.00  1.700          C  
ATOM   1397  CE2 PHE A  87       5.207   2.667 -11.043  1.00  1.700          C  
ATOM   1398  CZ  PHE A  87       5.896   3.567 -11.806  1.00  1.700          C  
ATOM   1399  H   PHE A  87       7.302  -0.898 -14.419  1.00  1.450          H  
ATOM   1400  HA  PHE A  87       6.385  -1.233 -11.770  1.00  1.460          H  
ATOM   1401 1HB  PHE A  87       5.233  -0.342 -14.356  1.00  2.040          H  
ATOM   1402 2HB  PHE A  87       4.174  -0.620 -13.067  1.00  2.040          H  
ATOM   1403  HD1 PHE A  87       6.513   1.662 -14.523  1.00  2.040          H  
ATOM   1404  HD2 PHE A  87       4.450   0.703 -10.903  1.00  2.040          H  
ATOM   1405  HE1 PHE A  87       6.922   3.943 -13.649  1.00  2.040          H  
ATOM   1406  HE2 PHE A  87       4.835   2.955 -10.059  1.00  2.040          H  
ATOM   1407  HZ  PHE A  87       6.062   4.553 -11.428  1.00  2.040          H  
ATOM   1408  N   GLN A  88       5.015  -3.507 -13.792  1.00  1.210          N  
ATOM   1409  CA  GLN A  88       4.207  -4.695 -13.551  1.00  1.280          C  
ATOM   1410  C   GLN A  88       4.950  -5.706 -12.679  1.00  1.140          C  
ATOM   1411  O   GLN A  88       4.368  -6.174 -11.703  1.00  1.060          O  
ATOM   1412  CB  GLN A  88       3.638  -5.326 -14.832  1.00  1.760          C  
ATOM   1413  CG  GLN A  88       2.877  -6.679 -14.589  1.00  1.760          C  
ATOM   1414  CD  GLN A  88       1.606  -6.564 -13.747  1.00  1.760          C  
ATOM   1415  OE1 GLN A  88       0.822  -5.628 -13.946  1.00  1.760          O  
ATOM   1416  NE2 GLN A  88       1.375  -7.518 -12.828  1.00  1.760          N  
ATOM   1417  H   GLN A  88       5.391  -3.266 -14.717  1.00  1.450          H  
ATOM   1418  HA  GLN A  88       3.330  -4.379 -12.984  1.00  1.540          H  
ATOM   1419 1HB  GLN A  88       2.890  -4.639 -15.227  1.00  2.120          H  
ATOM   1420 2HB  GLN A  88       4.364  -5.429 -15.612  1.00  2.120          H  
ATOM   1421 1HG  GLN A  88       2.592  -7.082 -15.557  1.00  2.120          H  
ATOM   1422 2HG  GLN A  88       3.543  -7.391 -14.085  1.00  2.120          H  
ATOM   1423 1HE2 GLN A  88       0.537  -7.491 -12.290  1.00  2.120          H  
ATOM   1424 2HE2 GLN A  88       2.036  -8.307 -12.660  1.00  2.120          H  
ATOM   1425  N   PRO A  89       6.220  -6.075 -12.950  1.00  1.200          N  
ATOM   1426  CA  PRO A  89       7.002  -6.911 -12.066  1.00  1.190          C  
ATOM   1427  C   PRO A  89       6.998  -6.369 -10.638  1.00  1.070          C  
ATOM   1428  O   PRO A  89       6.961  -7.150  -9.696  1.00  1.080          O  
ATOM   1429  CB  PRO A  89       8.354  -6.950 -12.748  1.00  1.780          C  
ATOM   1430  CG  PRO A  89       7.983  -6.830 -14.206  1.00  1.780          C  
ATOM   1431  CD  PRO A  89       6.882  -5.809 -14.238  1.00  1.780          C  
ATOM   1432  HA  PRO A  89       6.560  -7.913 -12.098  1.00  1.430          H  
ATOM   1433 1HB  PRO A  89       8.977  -6.113 -12.388  1.00  2.140          H  
ATOM   1434 2HB  PRO A  89       8.879  -7.882 -12.507  1.00  2.140          H  
ATOM   1435 1HG  PRO A  89       8.822  -6.627 -14.842  1.00  2.140          H  
ATOM   1436 2HG  PRO A  89       7.606  -7.805 -14.539  1.00  2.140          H  
ATOM   1437 1HD  PRO A  89       7.295  -4.802 -14.291  1.00  2.140          H  
ATOM   1438 2HD  PRO A  89       6.281  -6.049 -15.084  1.00  2.140          H  
ATOM   1439  N   ALA A  90       6.957  -5.044 -10.442  1.00  1.020          N  
ATOM   1440  CA  ALA A  90       6.870  -4.537  -9.076  1.00  0.970          C  
ATOM   1441  C   ALA A  90       5.672  -5.165  -8.342  1.00  0.820          C  
ATOM   1442  O   ALA A  90       5.767  -5.495  -7.152  1.00  0.840          O  
ATOM   1443  CB  ALA A  90       6.734  -3.027  -9.066  1.00  1.380          C  
ATOM   1444  H   ALA A  90       7.086  -4.386 -11.219  1.00  1.220          H  
ATOM   1445  HA  ALA A  90       7.779  -4.823  -8.558  1.00  1.160          H  
ATOM   1446 1HB  ALA A  90       6.704  -2.674  -8.037  1.00  1.650          H  
ATOM   1447 2HB  ALA A  90       7.587  -2.592  -9.585  1.00  1.650          H  
ATOM   1448 3HB  ALA A  90       5.831  -2.735  -9.558  1.00  1.650          H  
ATOM   1449  N   VAL A  91       4.538  -5.312  -9.049  1.00  0.720          N  
ATOM   1450  CA  VAL A  91       3.336  -5.901  -8.457  1.00  0.630          C  
ATOM   1451  C   VAL A  91       3.594  -7.378  -8.209  1.00  0.660          C  
ATOM   1452  O   VAL A  91       3.256  -7.908  -7.147  1.00  0.630          O  
ATOM   1453  CB  VAL A  91       2.100  -5.771  -9.373  1.00  0.920          C  
ATOM   1454  CG1 VAL A  91       0.879  -6.523  -8.746  1.00  0.920          C  
ATOM   1455  CG2 VAL A  91       1.786  -4.326  -9.612  1.00  0.920          C  
ATOM   1456  H   VAL A  91       4.536  -5.025 -10.039  1.00  0.860          H  
ATOM   1457  HA  VAL A  91       3.131  -5.416  -7.505  1.00  0.760          H  
ATOM   1458  HB  VAL A  91       2.322  -6.246 -10.326  1.00  1.100          H  
ATOM   1459 1HG1 VAL A  91       0.028  -6.437  -9.413  1.00  1.100          H  
ATOM   1460 2HG1 VAL A  91       1.105  -7.580  -8.600  1.00  1.100          H  
ATOM   1461 3HG1 VAL A  91       0.625  -6.074  -7.780  1.00  1.100          H  
ATOM   1462 1HG2 VAL A  91       0.949  -4.250 -10.275  1.00  1.100          H  
ATOM   1463 2HG2 VAL A  91       1.545  -3.856  -8.681  1.00  1.100          H  
ATOM   1464 3HG2 VAL A  91       2.651  -3.840 -10.063  1.00  1.100          H  
ATOM   1465  N   ASP A  92       4.185  -8.043  -9.205  1.00  0.770          N  
ATOM   1466  CA  ASP A  92       4.463  -9.474  -9.113  1.00  0.850          C  
ATOM   1467  C   ASP A  92       5.373  -9.766  -7.916  1.00  0.820          C  
ATOM   1468  O   ASP A  92       5.224 -10.800  -7.260  1.00  0.820          O  
ATOM   1469  CB  ASP A  92       5.130  -9.974 -10.388  1.00  1.160          C  
ATOM   1470  CG  ASP A  92       4.208  -9.943 -11.667  1.00  1.160          C  
ATOM   1471  OD1 ASP A  92       2.979  -9.863 -11.577  1.00  1.160          O  
ATOM   1472  OD2 ASP A  92       4.773  -9.985 -12.725  1.00  1.160          O  
ATOM   1473  H   ASP A  92       4.408  -7.521 -10.060  1.00  0.920          H  
ATOM   1474  HA  ASP A  92       3.528  -9.994  -8.962  1.00  1.020          H  
ATOM   1475 1HB  ASP A  92       6.020  -9.400 -10.563  1.00  1.390          H  
ATOM   1476 2HB  ASP A  92       5.452 -11.003 -10.232  1.00  1.390          H  
ATOM   1477  N   TRP A  93       6.305  -8.853  -7.634  1.00  0.840          N  
ATOM   1478  CA  TRP A  93       7.200  -8.979  -6.494  1.00  0.870          C  
ATOM   1479  C   TRP A  93       6.475  -8.813  -5.186  1.00  0.750          C  
ATOM   1480  O   TRP A  93       6.845  -9.471  -4.209  1.00  0.800          O  
ATOM   1481  CB  TRP A  93       8.373  -8.025  -6.601  1.00  1.210          C  
ATOM   1482  CG  TRP A  93       9.478  -8.644  -7.316  1.00  1.210          C  
ATOM   1483  CD1 TRP A  93       9.904  -8.443  -8.593  1.00  1.210          C  
ATOM   1484  CD2 TRP A  93      10.364  -9.615  -6.733  1.00  1.210          C  
ATOM   1485  NE1 TRP A  93      10.995  -9.239  -8.848  1.00  1.210          N  
ATOM   1486  CE2 TRP A  93      11.285  -9.966  -7.711  1.00  1.210          C  
ATOM   1487  CE3 TRP A  93      10.444 -10.210  -5.452  1.00  1.210          C  
ATOM   1488  CZ2 TRP A  93      12.281 -10.894  -7.471  1.00  1.210          C  
ATOM   1489  CZ3 TRP A  93      11.441 -11.136  -5.210  1.00  1.210          C  
ATOM   1490  CH2 TRP A  93      12.336 -11.472  -6.193  1.00  1.210          C  
ATOM   1491  H   TRP A  93       6.407  -8.067  -8.271  1.00  1.010          H  
ATOM   1492  HA  TRP A  93       7.614  -9.981  -6.514  1.00  1.040          H  
ATOM   1493 1HB  TRP A  93       8.065  -7.126  -7.139  1.00  1.450          H  
ATOM   1494 2HB  TRP A  93       8.711  -7.725  -5.611  1.00  1.450          H  
ATOM   1495  HD1 TRP A  93       9.447  -7.754  -9.304  1.00  1.450          H  
ATOM   1496  HE1 TRP A  93      11.503  -9.280  -9.722  1.00  1.450          H  
ATOM   1497  HE3 TRP A  93       9.732  -9.943  -4.667  1.00  1.450          H  
ATOM   1498  HZ2 TRP A  93      13.006 -11.175  -8.235  1.00  1.450          H  
ATOM   1499  HZ3 TRP A  93      11.499 -11.590  -4.221  1.00  1.450          H  
ATOM   1500  HH2 TRP A  93      13.111 -12.205  -5.974  1.00  1.450          H  
ATOM   1501  N   VAL A  94       5.436  -7.980  -5.152  1.00  0.660          N  
ATOM   1502  CA  VAL A  94       4.654  -7.880  -3.937  1.00  0.690          C  
ATOM   1503  C   VAL A  94       4.016  -9.238  -3.717  1.00  0.650          C  
ATOM   1504  O   VAL A  94       4.051  -9.775  -2.612  1.00  0.720          O  
ATOM   1505  CB  VAL A  94       3.558  -6.809  -4.023  1.00  0.950          C  
ATOM   1506  CG1 VAL A  94       2.671  -6.917  -2.837  1.00  0.950          C  
ATOM   1507  CG2 VAL A  94       4.180  -5.428  -4.055  1.00  0.950          C  
ATOM   1508  H   VAL A  94       5.216  -7.410  -5.977  1.00  0.790          H  
ATOM   1509  HA  VAL A  94       5.313  -7.645  -3.103  1.00  0.830          H  
ATOM   1510  HB  VAL A  94       2.961  -6.965  -4.913  1.00  1.140          H  
ATOM   1511 1HG1 VAL A  94       1.937  -6.165  -2.938  1.00  1.140          H  
ATOM   1512 2HG1 VAL A  94       2.182  -7.886  -2.782  1.00  1.140          H  
ATOM   1513 3HG1 VAL A  94       3.255  -6.760  -1.928  1.00  1.140          H  
ATOM   1514 1HG2 VAL A  94       3.397  -4.672  -4.108  1.00  1.140          H  
ATOM   1515 2HG2 VAL A  94       4.764  -5.280  -3.156  1.00  1.140          H  
ATOM   1516 3HG2 VAL A  94       4.824  -5.336  -4.917  1.00  1.140          H  
ATOM   1517  N   ARG A  95       3.455  -9.821  -4.777  1.00  0.650          N  
ATOM   1518  CA  ARG A  95       2.839 -11.134  -4.645  1.00  0.780          C  
ATOM   1519  C   ARG A  95       3.839 -12.139  -4.062  1.00  0.760          C  
ATOM   1520  O   ARG A  95       3.502 -12.884  -3.137  1.00  0.850          O  
ATOM   1521  CB  ARG A  95       2.332 -11.641  -5.983  1.00  1.040          C  
ATOM   1522  CG  ARG A  95       1.523 -12.926  -5.919  1.00  1.040          C  
ATOM   1523  CD  ARG A  95       1.011 -13.353  -7.258  1.00  1.040          C  
ATOM   1524  NE  ARG A  95       0.110 -12.349  -7.864  1.00  1.040          N  
ATOM   1525  CZ  ARG A  95       0.395 -11.540  -8.926  1.00  1.040          C  
ATOM   1526  NH1 ARG A  95       1.564 -11.599  -9.525  1.00  1.040          N  
ATOM   1527  NH2 ARG A  95      -0.517 -10.686  -9.352  1.00  1.040          N  
ATOM   1528  H   ARG A  95       3.438  -9.316  -5.672  1.00  0.780          H  
ATOM   1529  HA  ARG A  95       1.993 -11.050  -3.962  1.00  0.940          H  
ATOM   1530 1HB  ARG A  95       1.759 -10.862  -6.462  1.00  1.250          H  
ATOM   1531 2HB  ARG A  95       3.167 -11.856  -6.625  1.00  1.250          H  
ATOM   1532 1HG  ARG A  95       2.155 -13.717  -5.534  1.00  1.250          H  
ATOM   1533 2HG  ARG A  95       0.676 -12.785  -5.253  1.00  1.250          H  
ATOM   1534 1HD  ARG A  95       1.844 -13.542  -7.924  1.00  1.250          H  
ATOM   1535 2HD  ARG A  95       0.445 -14.276  -7.131  1.00  1.250          H  
ATOM   1536  HE  ARG A  95      -0.813 -12.252  -7.450  1.00  1.250          H  
ATOM   1537 1HH1 ARG A  95       2.264 -12.231  -9.190  1.00  1.250          H  
ATOM   1538 2HH1 ARG A  95       1.788 -10.972 -10.321  1.00  1.250          H  
ATOM   1539 1HH2 ARG A  95      -1.410 -10.629  -8.877  1.00  1.250          H  
ATOM   1540 2HH2 ARG A  95      -0.316 -10.081 -10.132  1.00  1.250          H  
ATOM   1541  N   ARG A  96       5.082 -12.149  -4.582  1.00  0.720          N  
ATOM   1542  CA  ARG A  96       6.085 -13.064  -4.046  1.00  0.750          C  
ATOM   1543  C   ARG A  96       6.307 -12.798  -2.558  1.00  0.660          C  
ATOM   1544  O   ARG A  96       6.362 -13.744  -1.761  1.00  0.680          O  
ATOM   1545  CB  ARG A  96       7.412 -12.926  -4.783  1.00  1.040          C  
ATOM   1546  CG  ARG A  96       7.414 -13.437  -6.215  1.00  1.040          C  
ATOM   1547  CD  ARG A  96       8.770 -13.388  -6.807  1.00  1.040          C  
ATOM   1548  NE  ARG A  96       8.779 -13.804  -8.200  1.00  1.040          N  
ATOM   1549  CZ  ARG A  96       8.653 -12.977  -9.264  1.00  1.040          C  
ATOM   1550  NH1 ARG A  96       8.480 -11.691  -9.090  1.00  1.040          N  
ATOM   1551  NH2 ARG A  96       8.706 -13.474 -10.489  1.00  1.040          N  
ATOM   1552  H   ARG A  96       5.295 -11.540  -5.379  1.00  0.860          H  
ATOM   1553  HA  ARG A  96       5.724 -14.082  -4.171  1.00  0.900          H  
ATOM   1554 1HB  ARG A  96       7.696 -11.879  -4.813  1.00  1.250          H  
ATOM   1555 2HB  ARG A  96       8.189 -13.457  -4.235  1.00  1.250          H  
ATOM   1556 1HG  ARG A  96       7.061 -14.467  -6.236  1.00  1.250          H  
ATOM   1557 2HG  ARG A  96       6.754 -12.818  -6.818  1.00  1.250          H  
ATOM   1558 1HD  ARG A  96       9.156 -12.389  -6.743  1.00  1.250          H  
ATOM   1559 2HD  ARG A  96       9.427 -14.057  -6.252  1.00  1.250          H  
ATOM   1560  HE  ARG A  96       8.913 -14.791  -8.388  1.00  1.250          H  
ATOM   1561 1HH1 ARG A  96       8.434 -11.318  -8.153  1.00  1.250          H  
ATOM   1562 2HH1 ARG A  96       8.410 -11.076  -9.886  1.00  1.250          H  
ATOM   1563 1HH2 ARG A  96       8.841 -14.468 -10.626  1.00  1.250          H  
ATOM   1564 2HH2 ARG A  96       8.611 -12.865 -11.289  1.00  1.250          H  
ATOM   1565  N   TYR A  97       6.402 -11.523  -2.168  1.00  0.640          N  
ATOM   1566  CA  TYR A  97       6.564 -11.156  -0.769  1.00  0.720          C  
ATOM   1567  C   TYR A  97       5.473 -11.673   0.138  1.00  0.770          C  
ATOM   1568  O   TYR A  97       5.770 -12.264   1.178  1.00  0.850          O  
ATOM   1569  CB  TYR A  97       6.704  -9.637  -0.600  1.00  0.980          C  
ATOM   1570  CG  TYR A  97       6.587  -9.181   0.843  1.00  0.980          C  
ATOM   1571  CD1 TYR A  97       7.608  -9.364   1.754  1.00  0.980          C  
ATOM   1572  CD2 TYR A  97       5.415  -8.566   1.250  1.00  0.980          C  
ATOM   1573  CE1 TYR A  97       7.429  -8.948   3.051  1.00  0.980          C  
ATOM   1574  CE2 TYR A  97       5.262  -8.156   2.546  1.00  0.980          C  
ATOM   1575  CZ  TYR A  97       6.252  -8.347   3.439  1.00  0.980          C  
ATOM   1576  OH  TYR A  97       6.082  -7.949   4.738  1.00  0.980          O  
ATOM   1577  H   TYR A  97       6.398 -10.781  -2.881  1.00  0.770          H  
ATOM   1578  HA  TYR A  97       7.473 -11.624  -0.416  1.00  0.860          H  
ATOM   1579 1HB  TYR A  97       7.666  -9.304  -0.992  1.00  1.170          H  
ATOM   1580 2HB  TYR A  97       5.941  -9.133  -1.172  1.00  1.170          H  
ATOM   1581  HD1 TYR A  97       8.535  -9.842   1.464  1.00  1.170          H  
ATOM   1582  HD2 TYR A  97       4.607  -8.416   0.536  1.00  1.170          H  
ATOM   1583  HE1 TYR A  97       8.219  -9.101   3.780  1.00  1.170          H  
ATOM   1584  HE2 TYR A  97       4.342  -7.683   2.866  1.00  1.170          H  
ATOM   1585  HH  TYR A  97       6.859  -8.181   5.244  1.00  1.170          H  
ATOM   1586  N   THR A  98       4.218 -11.448  -0.217  1.00  0.800          N  
ATOM   1587  CA  THR A  98       3.164 -11.863   0.690  1.00  1.000          C  
ATOM   1588  C   THR A  98       3.095 -13.390   0.781  1.00  1.010          C  
ATOM   1589  O   THR A  98       2.878 -13.952   1.865  1.00  1.160          O  
ATOM   1590  CB  THR A  98       1.817 -11.301   0.237  1.00  1.320          C  
ATOM   1591  OG1 THR A  98       1.486 -11.824  -1.054  1.00  1.320          O  
ATOM   1592  CG2 THR A  98       1.933  -9.754   0.123  1.00  1.320          C  
ATOM   1593  H   THR A  98       4.019 -10.959  -1.098  1.00  0.960          H  
ATOM   1594  HA  THR A  98       3.389 -11.473   1.681  1.00  1.200          H  
ATOM   1595  HB  THR A  98       1.050 -11.576   0.951  1.00  1.580          H  
ATOM   1596  HG1 THR A  98       1.221 -12.743  -0.975  1.00  1.580          H  
ATOM   1597 1HG2 THR A  98       1.011  -9.316  -0.215  1.00  1.580          H  
ATOM   1598 2HG2 THR A  98       2.187  -9.350   1.082  1.00  1.580          H  
ATOM   1599 3HG2 THR A  98       2.701  -9.495  -0.583  1.00  1.580          H  
ATOM   1600  N   LEU A  99       3.327 -14.074  -0.346  1.00  0.910          N  
ATOM   1601  CA  LEU A  99       3.319 -15.530  -0.346  1.00  1.000          C  
ATOM   1602  C   LEU A  99       4.471 -16.059   0.493  1.00  0.980          C  
ATOM   1603  O   LEU A  99       4.322 -17.051   1.208  1.00  1.130          O  
ATOM   1604  CB  LEU A  99       3.400 -16.069  -1.776  1.00  1.360          C  
ATOM   1605  CG  LEU A  99       2.149 -15.829  -2.678  1.00  1.360          C  
ATOM   1606  CD1 LEU A  99       2.496 -16.244  -4.096  1.00  1.360          C  
ATOM   1607  CD2 LEU A  99       0.933 -16.626  -2.159  1.00  1.360          C  
ATOM   1608  H   LEU A  99       3.481 -13.561  -1.222  1.00  1.090          H  
ATOM   1609  HA  LEU A  99       2.403 -15.871   0.110  1.00  1.200          H  
ATOM   1610 1HB  LEU A  99       4.248 -15.583  -2.264  1.00  1.640          H  
ATOM   1611 2HB  LEU A  99       3.595 -17.139  -1.735  1.00  1.640          H  
ATOM   1612  HG  LEU A  99       1.904 -14.768  -2.686  1.00  1.640          H  
ATOM   1613 1HD1 LEU A  99       1.641 -16.068  -4.747  1.00  1.640          H  
ATOM   1614 2HD1 LEU A  99       3.347 -15.657  -4.445  1.00  1.640          H  
ATOM   1615 3HD1 LEU A  99       2.751 -17.302  -4.115  1.00  1.640          H  
ATOM   1616 1HD2 LEU A  99       0.086 -16.443  -2.816  1.00  1.640          H  
ATOM   1617 2HD2 LEU A  99       1.169 -17.691  -2.158  1.00  1.640          H  
ATOM   1618 3HD2 LEU A  99       0.668 -16.316  -1.154  1.00  1.640          H  
ATOM   1619  N   SER A 100       5.622 -15.380   0.421  1.00  0.890          N  
ATOM   1620  CA  SER A 100       6.796 -15.743   1.194  1.00  0.970          C  
ATOM   1621  C   SER A 100       6.521 -15.565   2.685  1.00  1.010          C  
ATOM   1622  O   SER A 100       6.886 -16.414   3.487  1.00  1.070          O  
ATOM   1623  CB  SER A 100       7.985 -14.914   0.767  1.00  1.330          C  
ATOM   1624  OG  SER A 100       8.339 -15.207  -0.563  1.00  1.330          O  
ATOM   1625  H   SER A 100       5.704 -14.609  -0.243  1.00  1.070          H  
ATOM   1626  HA  SER A 100       7.025 -16.787   0.999  1.00  1.160          H  
ATOM   1627 1HB  SER A 100       7.754 -13.857   0.865  1.00  1.590          H  
ATOM   1628 2HB  SER A 100       8.825 -15.129   1.423  1.00  1.590          H  
ATOM   1629  HG  SER A 100       7.666 -14.753  -1.118  1.00  1.590          H  
ATOM   1630  N   ILE A 101       5.811 -14.513   3.075  1.00  1.140          N  
ATOM   1631  CA  ILE A 101       5.499 -14.327   4.491  1.00  1.260          C  
ATOM   1632  C   ILE A 101       4.724 -15.518   5.051  1.00  1.240          C  
ATOM   1633  O   ILE A 101       4.968 -15.963   6.176  1.00  1.250          O  
ATOM   1634  CB  ILE A 101       4.773 -13.006   4.780  1.00  1.720          C  
ATOM   1635  CG1 ILE A 101       5.703 -11.761   4.523  1.00  1.720          C  
ATOM   1636  CG2 ILE A 101       4.258 -13.013   6.172  1.00  1.720          C  
ATOM   1637  CD1 ILE A 101       6.974 -11.663   5.401  1.00  1.720          C  
ATOM   1638  H   ILE A 101       5.570 -13.800   2.380  1.00  1.370          H  
ATOM   1639  HA  ILE A 101       6.439 -14.298   5.019  1.00  1.510          H  
ATOM   1640  HB  ILE A 101       3.932 -12.914   4.089  1.00  2.060          H  
ATOM   1641 1HG1 ILE A 101       6.020 -11.774   3.495  1.00  2.060          H  
ATOM   1642 2HG1 ILE A 101       5.118 -10.864   4.692  1.00  2.060          H  
ATOM   1643 1HG2 ILE A 101       3.725 -12.096   6.346  1.00  2.060          H  
ATOM   1644 2HG2 ILE A 101       3.591 -13.833   6.311  1.00  2.060          H  
ATOM   1645 3HG2 ILE A 101       5.070 -13.110   6.872  1.00  2.060          H  
ATOM   1646 1HD1 ILE A 101       7.518 -10.778   5.144  1.00  2.060          H  
ATOM   1647 2HD1 ILE A 101       6.710 -11.610   6.449  1.00  2.060          H  
ATOM   1648 3HD1 ILE A 101       7.628 -12.512   5.241  1.00  2.060          H  
ATOM   1649  N   PHE A 102       3.799 -16.076   4.300  1.00  1.400          N  
ATOM   1650  CA  PHE A 102       3.093 -17.239   4.833  1.00  1.620          C  
ATOM   1651  C   PHE A 102       4.035 -18.419   5.197  1.00  1.600          C  
ATOM   1652  O   PHE A 102       3.601 -19.358   5.872  1.00  1.800          O  
ATOM   1653  CB  PHE A 102       2.033 -17.743   3.855  1.00  2.180          C  
ATOM   1654  CG  PHE A 102       0.752 -16.923   3.794  1.00  2.180          C  
ATOM   1655  CD1 PHE A 102       0.550 -16.002   2.784  1.00  2.180          C  
ATOM   1656  CD2 PHE A 102      -0.272 -17.111   4.731  1.00  2.180          C  
ATOM   1657  CE1 PHE A 102      -0.618 -15.285   2.696  1.00  2.180          C  
ATOM   1658  CE2 PHE A 102      -1.452 -16.390   4.640  1.00  2.180          C  
ATOM   1659  CZ  PHE A 102      -1.621 -15.478   3.617  1.00  2.180          C  
ATOM   1660  H   PHE A 102       3.560 -15.652   3.393  1.00  1.680          H  
ATOM   1661  HA  PHE A 102       2.584 -16.928   5.743  1.00  1.940          H  
ATOM   1662 1HB  PHE A 102       2.468 -17.767   2.854  1.00  2.620          H  
ATOM   1663 2HB  PHE A 102       1.767 -18.767   4.113  1.00  2.620          H  
ATOM   1664  HD1 PHE A 102       1.325 -15.848   2.049  1.00  2.620          H  
ATOM   1665  HD2 PHE A 102      -0.144 -17.841   5.537  1.00  2.620          H  
ATOM   1666  HE1 PHE A 102      -0.750 -14.574   1.893  1.00  2.620          H  
ATOM   1667  HE2 PHE A 102      -2.252 -16.539   5.375  1.00  2.620          H  
ATOM   1668  HZ  PHE A 102      -2.545 -14.913   3.533  1.00  2.620          H  
ATOM   1669  N   ILE A 103       5.308 -18.399   4.743  1.00  1.580          N  
ATOM   1670  CA  ILE A 103       6.272 -19.446   5.057  1.00  1.570          C  
ATOM   1671  C   ILE A 103       7.480 -18.947   5.891  1.00  1.360          C  
ATOM   1672  O   ILE A 103       8.515 -19.636   5.917  1.00  1.630          O  
ATOM   1673  CB  ILE A 103       6.785 -20.204   3.808  1.00  2.200          C  
ATOM   1674  CG1 ILE A 103       7.459 -19.245   2.817  1.00  2.200          C  
ATOM   1675  CG2 ILE A 103       5.589 -20.923   3.163  1.00  2.200          C  
ATOM   1676  CD1 ILE A 103       8.252 -19.903   1.706  1.00  2.200          C  
ATOM   1677  H   ILE A 103       5.640 -17.597   4.205  1.00  1.900          H  
ATOM   1678  HA  ILE A 103       5.754 -20.191   5.650  1.00  1.880          H  
ATOM   1679  HB  ILE A 103       7.527 -20.941   4.108  1.00  2.640          H  
ATOM   1680 1HG1 ILE A 103       6.683 -18.643   2.361  1.00  2.640          H  
ATOM   1681 2HG1 ILE A 103       8.140 -18.589   3.362  1.00  2.640          H  
ATOM   1682 1HG2 ILE A 103       5.907 -21.489   2.297  1.00  2.640          H  
ATOM   1683 2HG2 ILE A 103       5.145 -21.602   3.889  1.00  2.640          H  
ATOM   1684 3HG2 ILE A 103       4.843 -20.188   2.856  1.00  2.640          H  
ATOM   1685 1HD1 ILE A 103       8.679 -19.128   1.069  1.00  2.640          H  
ATOM   1686 2HD1 ILE A 103       9.055 -20.499   2.141  1.00  2.640          H  
ATOM   1687 3HD1 ILE A 103       7.611 -20.540   1.108  1.00  2.640          H  
ATOM   1688  N   VAL A 104       7.295 -17.849   6.683  1.00  1.270          N  
ATOM   1689  CA  VAL A 104       8.331 -17.298   7.619  1.00  1.490          C  
ATOM   1690  C   VAL A 104       8.906 -18.317   8.590  1.00  1.580          C  
ATOM   1691  O   VAL A 104       9.888 -18.028   9.260  1.00  1.950          O  
ATOM   1692  CB  VAL A 104       7.835 -16.126   8.532  1.00  2.000          C  
ATOM   1693  CG1 VAL A 104       7.508 -14.844   7.826  1.00  2.000          C  
ATOM   1694  CG2 VAL A 104       6.604 -16.595   9.178  1.00  2.000          C  
ATOM   1695  H   VAL A 104       6.414 -17.338   6.561  1.00  1.520          H  
ATOM   1696  HA  VAL A 104       9.154 -16.922   7.011  1.00  1.790          H  
ATOM   1697  HB  VAL A 104       8.595 -15.915   9.282  1.00  2.400          H  
ATOM   1698 1HG1 VAL A 104       7.147 -14.115   8.547  1.00  2.400          H  
ATOM   1699 2HG1 VAL A 104       8.383 -14.454   7.363  1.00  2.400          H  
ATOM   1700 3HG1 VAL A 104       6.785 -15.002   7.116  1.00  2.400          H  
ATOM   1701 1HG2 VAL A 104       6.231 -15.845   9.860  1.00  2.400          H  
ATOM   1702 2HG2 VAL A 104       5.866 -16.795   8.427  1.00  2.400          H  
ATOM   1703 3HG2 VAL A 104       6.823 -17.486   9.709  1.00  2.400          H  
ATOM   1704  N   PHE A 105       8.285 -19.487   8.669  1.00  1.780          N  
ATOM   1705  CA  PHE A 105       8.688 -20.601   9.491  1.00  2.430          C  
ATOM   1706  C   PHE A 105      10.161 -20.885   9.222  1.00  2.360          C  
ATOM   1707  O   PHE A 105      10.930 -21.148  10.161  1.00  2.850          O  
ATOM   1708  CB  PHE A 105       7.844 -21.822   9.087  1.00  3.140          C  
ATOM   1709  CG  PHE A 105       6.364 -21.736   9.472  1.00  3.140          C  
ATOM   1710  CD1 PHE A 105       5.473 -20.989   8.697  1.00  3.140          C  
ATOM   1711  CD2 PHE A 105       5.855 -22.416  10.574  1.00  3.140          C  
ATOM   1712  CE1 PHE A 105       4.146 -20.906   9.017  1.00  3.140          C  
ATOM   1713  CE2 PHE A 105       4.513 -22.335  10.897  1.00  3.140          C  
ATOM   1714  CZ  PHE A 105       3.657 -21.573  10.116  1.00  3.140          C  
ATOM   1715  H   PHE A 105       7.455 -19.593   8.113  1.00  2.140          H  
ATOM   1716  HA  PHE A 105       8.559 -20.377  10.531  1.00  2.920          H  
ATOM   1717 1HB  PHE A 105       7.904 -21.959   8.007  1.00  3.770          H  
ATOM   1718 2HB  PHE A 105       8.264 -22.713   9.549  1.00  3.770          H  
ATOM   1719  HD1 PHE A 105       5.820 -20.465   7.834  1.00  3.770          H  
ATOM   1720  HD2 PHE A 105       6.526 -23.017  11.192  1.00  3.770          H  
ATOM   1721  HE1 PHE A 105       3.480 -20.308   8.388  1.00  3.770          H  
ATOM   1722  HE2 PHE A 105       4.131 -22.868  11.766  1.00  3.770          H  
ATOM   1723  HZ  PHE A 105       2.600 -21.506  10.367  1.00  3.770          H  
ATOM   1724  N   TRP A 106      10.542 -20.860   7.927  1.00  1.960          N  
ATOM   1725  CA  TRP A 106      11.925 -21.072   7.515  1.00  2.170          C  
ATOM   1726  C   TRP A 106      12.653 -19.747   7.184  1.00  2.070          C  
ATOM   1727  O   TRP A 106      13.406 -19.236   8.019  1.00  2.620          O  
ATOM   1728  CB  TRP A 106      11.912 -22.076   6.351  1.00  2.950          C  
ATOM   1729  CG  TRP A 106      13.215 -22.369   5.683  1.00  2.950          C  
ATOM   1730  CD1 TRP A 106      14.210 -23.157   6.158  1.00  2.950          C  
ATOM   1731  CD2 TRP A 106      13.632 -21.953   4.357  1.00  2.950          C  
ATOM   1732  NE1 TRP A 106      15.227 -23.237   5.243  1.00  2.950          N  
ATOM   1733  CE2 TRP A 106      14.886 -22.511   4.134  1.00  2.950          C  
ATOM   1734  CE3 TRP A 106      13.042 -21.166   3.353  1.00  2.950          C  
ATOM   1735  CZ2 TRP A 106      15.575 -22.312   2.952  1.00  2.950          C  
ATOM   1736  CZ3 TRP A 106      13.733 -20.963   2.175  1.00  2.950          C  
ATOM   1737  CH2 TRP A 106      14.967 -21.519   1.978  1.00  2.950          C  
ATOM   1738  H   TRP A 106       9.847 -20.620   7.215  1.00  2.350          H  
ATOM   1739  HA  TRP A 106      12.455 -21.538   8.343  1.00  2.600          H  
ATOM   1740 1HB  TRP A 106      11.522 -23.020   6.722  1.00  3.540          H  
ATOM   1741 2HB  TRP A 106      11.212 -21.730   5.594  1.00  3.540          H  
ATOM   1742  HD1 TRP A 106      14.202 -23.654   7.126  1.00  3.540          H  
ATOM   1743  HE1 TRP A 106      16.083 -23.759   5.359  1.00  3.540          H  
ATOM   1744  HE3 TRP A 106      12.061 -20.714   3.492  1.00  3.540          H  
ATOM   1745  HZ2 TRP A 106      16.557 -22.750   2.774  1.00  3.540          H  
ATOM   1746  HZ3 TRP A 106      13.270 -20.344   1.409  1.00  3.540          H  
ATOM   1747  HH2 TRP A 106      15.486 -21.338   1.038  1.00  3.540          H  
ATOM   1748  N   ILE A 107      12.423 -19.187   5.981  1.00  1.700          N  
ATOM   1749  CA  ILE A 107      13.015 -17.908   5.561  1.00  1.920          C  
ATOM   1750  C   ILE A 107      12.029 -17.106   4.718  1.00  2.120          C  
ATOM   1751  O   ILE A 107      11.507 -17.633   3.737  1.00  3.060          O  
ATOM   1752  CB  ILE A 107      14.318 -18.092   4.722  1.00  2.600          C  
ATOM   1753  CG1 ILE A 107      15.384 -18.892   5.532  1.00  2.600          C  
ATOM   1754  CG2 ILE A 107      14.864 -16.719   4.275  1.00  2.600          C  
ATOM   1755  CD1 ILE A 107      16.625 -19.257   4.772  1.00  2.600          C  
ATOM   1756  H   ILE A 107      11.789 -19.650   5.346  1.00  2.040          H  
ATOM   1757  HA  ILE A 107      13.254 -17.328   6.451  1.00  2.300          H  
ATOM   1758  HB  ILE A 107      14.094 -18.660   3.842  1.00  3.120          H  
ATOM   1759 1HG1 ILE A 107      15.658 -18.325   6.417  1.00  3.120          H  
ATOM   1760 2HG1 ILE A 107      14.952 -19.824   5.843  1.00  3.120          H  
ATOM   1761 1HG2 ILE A 107      15.753 -16.842   3.672  1.00  3.120          H  
ATOM   1762 2HG2 ILE A 107      14.132 -16.189   3.678  1.00  3.120          H  
ATOM   1763 3HG2 ILE A 107      15.103 -16.142   5.158  1.00  3.120          H  
ATOM   1764 1HD1 ILE A 107      17.277 -19.838   5.421  1.00  3.120          H  
ATOM   1765 2HD1 ILE A 107      16.361 -19.844   3.914  1.00  3.120          H  
ATOM   1766 3HD1 ILE A 107      17.151 -18.374   4.447  1.00  3.120          H  
ATOM   1767  N   ALA A 108      11.821 -15.824   5.028  1.00  1.720          N  
ATOM   1768  CA  ALA A 108      10.946 -15.013   4.175  1.00  1.400          C  
ATOM   1769  C   ALA A 108      11.276 -13.517   4.213  1.00  1.170          C  
ATOM   1770  O   ALA A 108      10.382 -12.702   4.424  1.00  1.560          O  
ATOM   1771  CB  ALA A 108       9.504 -15.214   4.577  1.00  2.090          C  
ATOM   1772  H   ALA A 108      12.254 -15.425   5.850  1.00  2.060          H  
ATOM   1773  HA  ALA A 108      11.075 -15.353   3.146  1.00  1.680          H  
ATOM   1774 1HB  ALA A 108       8.865 -14.637   3.923  1.00  2.510          H  
ATOM   1775 2HB  ALA A 108       9.237 -16.272   4.509  1.00  2.510          H  
ATOM   1776 3HB  ALA A 108       9.389 -14.880   5.567  1.00  2.510          H  
ATOM   1777  N   PHE A 109      12.536 -13.126   4.004  1.00  1.170          N  
ATOM   1778  CA  PHE A 109      12.838 -11.688   4.055  1.00  1.370          C  
ATOM   1779  C   PHE A 109      13.405 -11.132   2.754  1.00  1.290          C  
ATOM   1780  O   PHE A 109      13.372  -9.918   2.523  1.00  1.380          O  
ATOM   1781  CB  PHE A 109      13.864 -11.391   5.145  1.00  1.840          C  
ATOM   1782  CG  PHE A 109      15.222 -11.940   4.832  1.00  1.840          C  
ATOM   1783  CD1 PHE A 109      16.144 -11.173   4.116  1.00  1.840          C  
ATOM   1784  CD2 PHE A 109      15.582 -13.211   5.221  1.00  1.840          C  
ATOM   1785  CE1 PHE A 109      17.379 -11.672   3.805  1.00  1.840          C  
ATOM   1786  CE2 PHE A 109      16.827 -13.712   4.906  1.00  1.840          C  
ATOM   1787  CZ  PHE A 109      17.722 -12.942   4.197  1.00  1.840          C  
ATOM   1788  H   PHE A 109      13.262 -13.808   3.843  1.00  1.400          H  
ATOM   1789  HA  PHE A 109      11.920 -11.146   4.283  1.00  1.640          H  
ATOM   1790 1HB  PHE A 109      13.951 -10.314   5.284  1.00  2.210          H  
ATOM   1791 2HB  PHE A 109      13.529 -11.818   6.087  1.00  2.210          H  
ATOM   1792  HD1 PHE A 109      15.871 -10.161   3.799  1.00  2.210          H  
ATOM   1793  HD2 PHE A 109      14.876 -13.817   5.783  1.00  2.210          H  
ATOM   1794  HE1 PHE A 109      18.086 -11.062   3.245  1.00  2.210          H  
ATOM   1795  HE2 PHE A 109      17.110 -14.719   5.216  1.00  2.210          H  
ATOM   1796  HZ  PHE A 109      18.705 -13.339   3.948  1.00  2.210          H  
ATOM   1797  N   VAL A 110      13.881 -11.993   1.870  1.00  1.270          N  
ATOM   1798  CA  VAL A 110      14.526 -11.473   0.685  1.00  1.340          C  
ATOM   1799  C   VAL A 110      13.581 -10.620  -0.151  1.00  1.100          C  
ATOM   1800  O   VAL A 110      14.031  -9.609  -0.684  1.00  1.080          O  
ATOM   1801  CB  VAL A 110      15.220 -12.578  -0.145  1.00  1.850          C  
ATOM   1802  CG1 VAL A 110      15.691 -12.007  -1.492  1.00  1.850          C  
ATOM   1803  CG2 VAL A 110      16.397 -13.109   0.662  1.00  1.850          C  
ATOM   1804  H   VAL A 110      13.845 -12.982   2.051  1.00  1.520          H  
ATOM   1805  HA  VAL A 110      15.331 -10.813   1.023  1.00  1.610          H  
ATOM   1806  HB  VAL A 110      14.555 -13.388  -0.345  1.00  2.220          H  
ATOM   1807 1HG1 VAL A 110      16.193 -12.790  -2.057  1.00  2.220          H  
ATOM   1808 2HG1 VAL A 110      14.844 -11.644  -2.075  1.00  2.220          H  
ATOM   1809 3HG1 VAL A 110      16.385 -11.184  -1.316  1.00  2.220          H  
ATOM   1810 1HG2 VAL A 110      16.906 -13.890   0.100  1.00  2.220          H  
ATOM   1811 2HG2 VAL A 110      17.093 -12.295   0.862  1.00  2.220          H  
ATOM   1812 3HG2 VAL A 110      16.042 -13.517   1.607  1.00  2.220          H  
ATOM   1813  N   PRO A 111      12.314 -11.029  -0.387  1.00  0.970          N  
ATOM   1814  CA  PRO A 111      11.351 -10.259  -1.129  1.00  0.880          C  
ATOM   1815  C   PRO A 111      11.005  -8.896  -0.526  1.00  0.750          C  
ATOM   1816  O   PRO A 111      10.526  -8.048  -1.276  1.00  0.750          O  
ATOM   1817  CB  PRO A 111      10.126 -11.161  -1.109  1.00  1.320          C  
ATOM   1818  CG  PRO A 111      10.650 -12.535  -0.918  1.00  1.320          C  
ATOM   1819  CD  PRO A 111      11.797 -12.367   0.015  1.00  1.320          C  
ATOM   1820  HA  PRO A 111      11.713 -10.142  -2.152  1.00  1.060          H  
ATOM   1821 1HB  PRO A 111       9.502 -10.855  -0.289  1.00  1.580          H  
ATOM   1822 2HB  PRO A 111       9.544 -11.038  -2.039  1.00  1.580          H  
ATOM   1823 1HG  PRO A 111       9.870 -13.173  -0.506  1.00  1.580          H  
ATOM   1824 2HG  PRO A 111      10.939 -12.975  -1.884  1.00  1.580          H  
ATOM   1825 1HD  PRO A 111      11.411 -12.357   1.044  1.00  1.580          H  
ATOM   1826 2HD  PRO A 111      12.476 -13.171  -0.164  1.00  1.580          H  
ATOM   1827  N   ILE A 112      11.218  -8.640   0.786  1.00  0.760          N  
ATOM   1828  CA  ILE A 112      10.875  -7.299   1.251  1.00  0.780          C  
ATOM   1829  C   ILE A 112      12.014  -6.403   0.857  1.00  0.780          C  
ATOM   1830  O   ILE A 112      11.809  -5.238   0.511  1.00  0.810          O  
ATOM   1831  CB  ILE A 112      10.559  -7.154   2.761  1.00  1.080          C  
ATOM   1832  CG1 ILE A 112       9.763  -5.797   2.932  1.00  1.080          C  
ATOM   1833  CG2 ILE A 112      11.816  -7.160   3.656  1.00  1.080          C  
ATOM   1834  CD1 ILE A 112       9.076  -5.579   4.266  1.00  1.080          C  
ATOM   1835  H   ILE A 112      11.631  -9.301   1.448  1.00  0.910          H  
ATOM   1836  HA  ILE A 112       9.985  -6.967   0.718  1.00  0.940          H  
ATOM   1837  HB  ILE A 112       9.943  -7.957   3.060  1.00  1.300          H  
ATOM   1838 1HG1 ILE A 112      10.458  -4.970   2.775  1.00  1.300          H  
ATOM   1839 2HG1 ILE A 112       8.993  -5.752   2.158  1.00  1.300          H  
ATOM   1840 1HG2 ILE A 112      11.527  -7.062   4.694  1.00  1.300          H  
ATOM   1841 2HG2 ILE A 112      12.342  -8.081   3.538  1.00  1.300          H  
ATOM   1842 3HG2 ILE A 112      12.474  -6.331   3.402  1.00  1.300          H  
ATOM   1843 1HD1 ILE A 112       8.568  -4.620   4.245  1.00  1.300          H  
ATOM   1844 2HD1 ILE A 112       8.347  -6.362   4.430  1.00  1.300          H  
ATOM   1845 3HD1 ILE A 112       9.795  -5.577   5.073  1.00  1.300          H  
ATOM   1846  N   VAL A 113      13.228  -6.959   0.919  1.00  0.810          N  
ATOM   1847  CA  VAL A 113      14.399  -6.206   0.540  1.00  0.850          C  
ATOM   1848  C   VAL A 113      14.247  -5.852  -0.927  1.00  0.740          C  
ATOM   1849  O   VAL A 113      14.463  -4.699  -1.316  1.00  0.720          O  
ATOM   1850  CB  VAL A 113      15.687  -7.024   0.770  1.00  1.170          C  
ATOM   1851  CG1 VAL A 113      16.901  -6.279   0.180  1.00  1.170          C  
ATOM   1852  CG2 VAL A 113      15.849  -7.288   2.277  1.00  1.170          C  
ATOM   1853  H   VAL A 113      13.303  -7.921   1.266  1.00  0.970          H  
ATOM   1854  HA  VAL A 113      14.444  -5.290   1.127  1.00  1.020          H  
ATOM   1855  HB  VAL A 113      15.610  -7.973   0.250  1.00  1.410          H  
ATOM   1856 1HG1 VAL A 113      17.799  -6.873   0.339  1.00  1.410          H  
ATOM   1857 2HG1 VAL A 113      16.767  -6.122  -0.891  1.00  1.410          H  
ATOM   1858 3HG1 VAL A 113      17.013  -5.313   0.672  1.00  1.410          H  
ATOM   1859 1HG2 VAL A 113      16.747  -7.879   2.450  1.00  1.410          H  
ATOM   1860 2HG2 VAL A 113      15.929  -6.339   2.803  1.00  1.410          H  
ATOM   1861 3HG2 VAL A 113      14.982  -7.834   2.646  1.00  1.410          H  
ATOM   1862  N   VAL A 114      13.835  -6.832  -1.734  1.00  0.710          N  
ATOM   1863  CA  VAL A 114      13.633  -6.565  -3.138  1.00  0.700          C  
ATOM   1864  C   VAL A 114      12.504  -5.552  -3.338  1.00  0.680          C  
ATOM   1865  O   VAL A 114      12.680  -4.600  -4.093  1.00  0.700          O  
ATOM   1866  CB  VAL A 114      13.363  -7.858  -3.921  1.00  0.980          C  
ATOM   1867  CG1 VAL A 114      12.973  -7.526  -5.334  1.00  0.980          C  
ATOM   1868  CG2 VAL A 114      14.614  -8.721  -3.909  1.00  0.980          C  
ATOM   1869  H   VAL A 114      13.709  -7.776  -1.353  1.00  0.850          H  
ATOM   1870  HA  VAL A 114      14.548  -6.134  -3.534  1.00  0.840          H  
ATOM   1871  HB  VAL A 114      12.542  -8.398  -3.464  1.00  1.180          H  
ATOM   1872 1HG1 VAL A 114      12.800  -8.430  -5.874  1.00  1.180          H  
ATOM   1873 2HG1 VAL A 114      12.075  -6.939  -5.331  1.00  1.180          H  
ATOM   1874 3HG1 VAL A 114      13.774  -6.968  -5.820  1.00  1.180          H  
ATOM   1875 1HG2 VAL A 114      14.429  -9.644  -4.459  1.00  1.180          H  
ATOM   1876 2HG2 VAL A 114      15.434  -8.177  -4.375  1.00  1.180          H  
ATOM   1877 3HG2 VAL A 114      14.883  -8.962  -2.888  1.00  1.180          H  
ATOM   1878  N   GLN A 115      11.350  -5.693  -2.668  1.00  0.690          N  
ATOM   1879  CA  GLN A 115      10.296  -4.710  -2.896  1.00  0.760          C  
ATOM   1880  C   GLN A 115      10.792  -3.292  -2.648  1.00  0.730          C  
ATOM   1881  O   GLN A 115      10.499  -2.400  -3.448  1.00  0.780          O  
ATOM   1882  CB  GLN A 115       9.062  -4.953  -2.014  1.00  1.040          C  
ATOM   1883  CG  GLN A 115       7.909  -3.928  -2.278  1.00  1.040          C  
ATOM   1884  CD  GLN A 115       6.687  -4.106  -1.387  1.00  1.040          C  
ATOM   1885  OE1 GLN A 115       6.477  -5.160  -0.775  1.00  1.040          O  
ATOM   1886  NE2 GLN A 115       5.873  -3.056  -1.308  1.00  1.040          N  
ATOM   1887  H   GLN A 115      11.184  -6.488  -2.047  1.00  0.830          H  
ATOM   1888  HA  GLN A 115       9.987  -4.781  -3.937  1.00  0.910          H  
ATOM   1889 1HB  GLN A 115       8.680  -5.962  -2.186  1.00  1.240          H  
ATOM   1890 2HB  GLN A 115       9.351  -4.889  -0.963  1.00  1.240          H  
ATOM   1891 1HG  GLN A 115       8.280  -2.915  -2.109  1.00  1.240          H  
ATOM   1892 2HG  GLN A 115       7.585  -4.026  -3.315  1.00  1.240          H  
ATOM   1893 1HE2 GLN A 115       5.054  -3.083  -0.740  1.00  1.240          H  
ATOM   1894 2HE2 GLN A 115       6.086  -2.194  -1.835  1.00  1.240          H  
ATOM   1895  N   GLU A 116      11.518  -3.058  -1.542  1.00  0.720          N  
ATOM   1896  CA  GLU A 116      12.003  -1.707  -1.294  1.00  0.740          C  
ATOM   1897  C   GLU A 116      12.961  -1.251  -2.395  1.00  0.700          C  
ATOM   1898  O   GLU A 116      12.870  -0.104  -2.842  1.00  0.730          O  
ATOM   1899  CB  GLU A 116      12.652  -1.564   0.081  1.00  1.030          C  
ATOM   1900  CG  GLU A 116      13.096  -0.120   0.387  1.00  1.030          C  
ATOM   1901  CD  GLU A 116      13.570   0.089   1.804  1.00  1.030          C  
ATOM   1902  OE1 GLU A 116      13.458  -0.814   2.600  1.00  1.030          O  
ATOM   1903  OE2 GLU A 116      14.045   1.171   2.100  1.00  1.030          O  
ATOM   1904  H   GLU A 116      11.720  -3.820  -0.882  1.00  0.860          H  
ATOM   1905  HA  GLU A 116      11.142  -1.037  -1.308  1.00  0.890          H  
ATOM   1906 1HB  GLU A 116      11.950  -1.883   0.853  1.00  1.230          H  
ATOM   1907 2HB  GLU A 116      13.527  -2.218   0.138  1.00  1.230          H  
ATOM   1908 1HG  GLU A 116      13.909   0.141  -0.289  1.00  1.230          H  
ATOM   1909 2HG  GLU A 116      12.265   0.554   0.179  1.00  1.230          H  
ATOM   1910  N   LEU A 117      13.872  -2.130  -2.850  1.00  0.670          N  
ATOM   1911  CA  LEU A 117      14.805  -1.742  -3.908  1.00  0.690          C  
ATOM   1912  C   LEU A 117      14.066  -1.391  -5.197  1.00  0.710          C  
ATOM   1913  O   LEU A 117      14.423  -0.417  -5.873  1.00  0.750          O  
ATOM   1914  CB  LEU A 117      15.798  -2.877  -4.198  1.00  0.960          C  
ATOM   1915  CG  LEU A 117      16.853  -3.203  -3.105  1.00  0.960          C  
ATOM   1916  CD1 LEU A 117      17.572  -4.490  -3.498  1.00  0.960          C  
ATOM   1917  CD2 LEU A 117      17.856  -2.050  -2.962  1.00  0.960          C  
ATOM   1918  H   LEU A 117      13.944  -3.060  -2.418  1.00  0.800          H  
ATOM   1919  HA  LEU A 117      15.338  -0.858  -3.582  1.00  0.830          H  
ATOM   1920 1HB  LEU A 117      15.220  -3.785  -4.368  1.00  1.150          H  
ATOM   1921 2HB  LEU A 117      16.332  -2.640  -5.117  1.00  1.150          H  
ATOM   1922  HG  LEU A 117      16.357  -3.364  -2.152  1.00  1.150          H  
ATOM   1923 1HD1 LEU A 117      18.306  -4.742  -2.735  1.00  1.150          H  
ATOM   1924 2HD1 LEU A 117      16.848  -5.299  -3.581  1.00  1.150          H  
ATOM   1925 3HD1 LEU A 117      18.074  -4.353  -4.455  1.00  1.150          H  
ATOM   1926 1HD2 LEU A 117      18.587  -2.308  -2.198  1.00  1.150          H  
ATOM   1927 2HD2 LEU A 117      18.365  -1.888  -3.913  1.00  1.150          H  
ATOM   1928 3HD2 LEU A 117      17.347  -1.142  -2.667  1.00  1.150          H  
ATOM   1929  N   ILE A 118      13.010  -2.149  -5.510  1.00  0.720          N  
ATOM   1930  CA  ILE A 118      12.223  -1.881  -6.703  1.00  0.820          C  
ATOM   1931  C   ILE A 118      11.577  -0.530  -6.598  1.00  0.840          C  
ATOM   1932  O   ILE A 118      11.614   0.241  -7.562  1.00  0.900          O  
ATOM   1933  CB  ILE A 118      11.113  -2.924  -6.920  1.00  1.110          C  
ATOM   1934  CG1 ILE A 118      11.746  -4.245  -7.284  1.00  1.110          C  
ATOM   1935  CG2 ILE A 118      10.112  -2.440  -7.982  1.00  1.110          C  
ATOM   1936  CD1 ILE A 118      10.821  -5.406  -7.270  1.00  1.110          C  
ATOM   1937  H   ILE A 118      12.800  -2.958  -4.921  1.00  0.860          H  
ATOM   1938  HA  ILE A 118      12.881  -1.887  -7.563  1.00  0.980          H  
ATOM   1939  HB  ILE A 118      10.584  -3.078  -5.982  1.00  1.330          H  
ATOM   1940 1HG1 ILE A 118      12.168  -4.162  -8.241  1.00  1.330          H  
ATOM   1941 2HG1 ILE A 118      12.546  -4.447  -6.580  1.00  1.330          H  
ATOM   1942 1HG2 ILE A 118       9.357  -3.168  -8.104  1.00  1.330          H  
ATOM   1943 2HG2 ILE A 118       9.640  -1.510  -7.685  1.00  1.330          H  
ATOM   1944 3HG2 ILE A 118      10.609  -2.293  -8.907  1.00  1.330          H  
ATOM   1945 1HD1 ILE A 118      11.389  -6.290  -7.535  1.00  1.330          H  
ATOM   1946 2HD1 ILE A 118      10.398  -5.525  -6.275  1.00  1.330          H  
ATOM   1947 3HD1 ILE A 118      10.027  -5.278  -7.984  1.00  1.330          H  
ATOM   1948  N   GLU A 119      10.973  -0.241  -5.450  1.00  0.820          N  
ATOM   1949  CA  GLU A 119      10.328   1.035  -5.268  1.00  0.890          C  
ATOM   1950  C   GLU A 119      11.335   2.175  -5.372  1.00  0.890          C  
ATOM   1951  O   GLU A 119      11.048   3.142  -6.066  1.00  1.010          O  
ATOM   1952  CB  GLU A 119       9.512   1.031  -3.974  1.00  1.220          C  
ATOM   1953  CG  GLU A 119       8.262   0.123  -4.117  1.00  1.220          C  
ATOM   1954  CD  GLU A 119       7.428  -0.056  -2.889  1.00  1.220          C  
ATOM   1955  OE1 GLU A 119       7.744   0.484  -1.874  1.00  1.220          O  
ATOM   1956  OE2 GLU A 119       6.456  -0.773  -2.979  1.00  1.220          O  
ATOM   1957  H   GLU A 119      10.946  -0.948  -4.707  1.00  0.980          H  
ATOM   1958  HA  GLU A 119       9.614   1.161  -6.071  1.00  1.070          H  
ATOM   1959 1HB  GLU A 119      10.127   0.657  -3.153  1.00  1.460          H  
ATOM   1960 2HB  GLU A 119       9.192   2.033  -3.726  1.00  1.460          H  
ATOM   1961 1HG  GLU A 119       7.628   0.540  -4.900  1.00  1.460          H  
ATOM   1962 2HG  GLU A 119       8.593  -0.858  -4.457  1.00  1.460          H  
ATOM   1963  N   ARG A 120      12.561   2.030  -4.844  1.00  0.820          N  
ATOM   1964  CA  ARG A 120      13.545   3.111  -4.998  1.00  0.850          C  
ATOM   1965  C   ARG A 120      13.753   3.389  -6.495  1.00  0.880          C  
ATOM   1966  O   ARG A 120      13.821   4.547  -6.942  1.00  0.940          O  
ATOM   1967  CB  ARG A 120      14.871   2.735  -4.360  1.00  1.180          C  
ATOM   1968  CG  ARG A 120      14.856   2.668  -2.847  1.00  1.180          C  
ATOM   1969  CD  ARG A 120      16.147   2.190  -2.305  1.00  1.180          C  
ATOM   1970  NE  ARG A 120      16.070   1.966  -0.875  1.00  1.180          N  
ATOM   1971  CZ  ARG A 120      17.064   1.485  -0.102  1.00  1.180          C  
ATOM   1972  NH1 ARG A 120      18.247   1.203  -0.622  1.00  1.180          N  
ATOM   1973  NH2 ARG A 120      16.843   1.295   1.189  1.00  1.180          N  
ATOM   1974  H   ARG A 120      12.766   1.207  -4.267  1.00  0.980          H  
ATOM   1975  HA  ARG A 120      13.167   4.000  -4.523  1.00  1.020          H  
ATOM   1976 1HB  ARG A 120      15.186   1.762  -4.727  1.00  1.410          H  
ATOM   1977 2HB  ARG A 120      15.629   3.458  -4.653  1.00  1.410          H  
ATOM   1978 1HG  ARG A 120      14.676   3.661  -2.450  1.00  1.410          H  
ATOM   1979 2HG  ARG A 120      14.071   2.005  -2.508  1.00  1.410          H  
ATOM   1980 1HD  ARG A 120      16.408   1.249  -2.785  1.00  1.410          H  
ATOM   1981 2HD  ARG A 120      16.920   2.931  -2.499  1.00  1.410          H  
ATOM   1982  HE  ARG A 120      15.180   2.160  -0.419  1.00  1.410          H  
ATOM   1983 1HH1 ARG A 120      18.419   1.349  -1.605  1.00  1.410          H  
ATOM   1984 2HH1 ARG A 120      18.984   0.843  -0.034  1.00  1.410          H  
ATOM   1985 1HH2 ARG A 120      15.909   1.493   1.586  1.00  1.410          H  
ATOM   1986 2HH2 ARG A 120      17.567   0.933   1.785  1.00  1.410          H  
ATOM   1987  N   GLY A 121      13.822   2.309  -7.269  1.00  0.880          N  
ATOM   1988  CA  GLY A 121      13.951   2.372  -8.711  1.00  0.950          C  
ATOM   1989  C   GLY A 121      12.784   3.142  -9.321  1.00  0.990          C  
ATOM   1990  O   GLY A 121      12.977   4.068 -10.129  1.00  1.040          O  
ATOM   1991  H   GLY A 121      13.837   1.388  -6.814  1.00  1.060          H  
ATOM   1992 1HA  GLY A 121      14.902   2.825  -8.984  1.00  1.140          H  
ATOM   1993 2HA  GLY A 121      13.945   1.352  -9.090  1.00  1.140          H  
ATOM   1994  N   LEU A 122      11.570   2.759  -8.930  1.00  1.000          N  
ATOM   1995  CA  LEU A 122      10.362   3.395  -9.423  1.00  1.080          C  
ATOM   1996  C   LEU A 122      10.320   4.873  -9.022  1.00  1.090          C  
ATOM   1997  O   LEU A 122       9.912   5.704  -9.820  1.00  1.160          O  
ATOM   1998  CB  LEU A 122       9.107   2.695  -8.889  1.00  1.480          C  
ATOM   1999  CG  LEU A 122       8.868   1.212  -9.342  1.00  1.480          C  
ATOM   2000  CD1 LEU A 122       7.663   0.687  -8.629  1.00  1.480          C  
ATOM   2001  CD2 LEU A 122       8.693   1.106 -10.828  1.00  1.480          C  
ATOM   2002  H   LEU A 122      11.508   1.958  -8.289  1.00  1.200          H  
ATOM   2003  HA  LEU A 122      10.371   3.342 -10.504  1.00  1.300          H  
ATOM   2004 1HB  LEU A 122       9.151   2.712  -7.804  1.00  1.780          H  
ATOM   2005 2HB  LEU A 122       8.238   3.279  -9.198  1.00  1.780          H  
ATOM   2006  HG  LEU A 122       9.711   0.614  -9.050  1.00  1.780          H  
ATOM   2007 1HD1 LEU A 122       7.499  -0.333  -8.913  1.00  1.780          H  
ATOM   2008 2HD1 LEU A 122       7.805   0.742  -7.554  1.00  1.780          H  
ATOM   2009 3HD1 LEU A 122       6.809   1.282  -8.910  1.00  1.780          H  
ATOM   2010 1HD2 LEU A 122       8.526   0.068 -11.105  1.00  1.780          H  
ATOM   2011 2HD2 LEU A 122       7.866   1.682 -11.129  1.00  1.780          H  
ATOM   2012 3HD2 LEU A 122       9.568   1.466 -11.330  1.00  1.780          H  
ATOM   2013  N   TRP A 123      10.818   5.224  -7.832  1.00  1.050          N  
ATOM   2014  CA  TRP A 123      10.786   6.613  -7.365  1.00  1.110          C  
ATOM   2015  C   TRP A 123      11.469   7.525  -8.377  1.00  1.120          C  
ATOM   2016  O   TRP A 123      10.988   8.643  -8.643  1.00  1.200          O  
ATOM   2017  CB  TRP A 123      11.471   6.765  -6.003  1.00  1.530          C  
ATOM   2018  CG  TRP A 123      10.782   6.001  -4.922  1.00  1.530          C  
ATOM   2019  CD1 TRP A 123       9.571   5.415  -5.010  1.00  1.530          C  
ATOM   2020  CD2 TRP A 123      11.251   5.713  -3.587  1.00  1.530          C  
ATOM   2021  NE1 TRP A 123       9.281   4.784  -3.873  1.00  1.530          N  
ATOM   2022  CE2 TRP A 123      10.271   4.950  -2.987  1.00  1.530          C  
ATOM   2023  CE3 TRP A 123      12.411   6.027  -2.869  1.00  1.530          C  
ATOM   2024  CZ2 TRP A 123      10.384   4.484  -1.712  1.00  1.530          C  
ATOM   2025  CZ3 TRP A 123      12.528   5.546  -1.573  1.00  1.530          C  
ATOM   2026  CH2 TRP A 123      11.533   4.789  -1.014  1.00  1.530          C  
ATOM   2027  H   TRP A 123      11.141   4.485  -7.213  1.00  1.260          H  
ATOM   2028  HA  TRP A 123       9.753   6.917  -7.263  1.00  1.330          H  
ATOM   2029 1HB  TRP A 123      12.488   6.408  -6.072  1.00  1.840          H  
ATOM   2030 2HB  TRP A 123      11.516   7.810  -5.728  1.00  1.840          H  
ATOM   2031  HD1 TRP A 123       8.919   5.419  -5.878  1.00  1.840          H  
ATOM   2032  HE1 TRP A 123       8.442   4.258  -3.707  1.00  1.840          H  
ATOM   2033  HE3 TRP A 123      13.200   6.624  -3.319  1.00  1.840          H  
ATOM   2034  HZ2 TRP A 123       9.597   3.891  -1.261  1.00  1.840          H  
ATOM   2035  HZ3 TRP A 123      13.430   5.784  -1.012  1.00  1.840          H  
ATOM   2036  HH2 TRP A 123      11.649   4.425   0.002  1.00  1.840          H  
ATOM   2037  N   LYS A 124      12.592   7.046  -8.932  1.00  1.080          N  
ATOM   2038  CA  LYS A 124      13.308   7.760  -9.983  1.00  1.130          C  
ATOM   2039  C   LYS A 124      12.482   7.729 -11.292  1.00  1.190          C  
ATOM   2040  O   LYS A 124      12.353   8.740 -11.993  1.00  1.280          O  
ATOM   2041  CB  LYS A 124      14.697   7.156 -10.192  1.00  1.560          C  
ATOM   2042  CG  LYS A 124      15.684   7.410  -9.055  1.00  1.560          C  
ATOM   2043  CD  LYS A 124      17.046   6.755  -9.346  1.00  1.560          C  
ATOM   2044  CE  LYS A 124      18.042   6.983  -8.206  1.00  1.560          C  
ATOM   2045  NZ  LYS A 124      19.358   6.313  -8.466  1.00  1.560          N  
ATOM   2046  H   LYS A 124      12.939   6.142  -8.586  1.00  1.300          H  
ATOM   2047  HA  LYS A 124      13.428   8.796  -9.679  1.00  1.360          H  
ATOM   2048 1HB  LYS A 124      14.599   6.079 -10.279  1.00  1.870          H  
ATOM   2049 2HB  LYS A 124      15.127   7.530 -11.120  1.00  1.870          H  
ATOM   2050 1HG  LYS A 124      15.816   8.484  -8.920  1.00  1.870          H  
ATOM   2051 2HG  LYS A 124      15.275   6.991  -8.134  1.00  1.870          H  
ATOM   2052 1HD  LYS A 124      16.903   5.679  -9.483  1.00  1.870          H  
ATOM   2053 2HD  LYS A 124      17.458   7.168 -10.267  1.00  1.870          H  
ATOM   2054 1HE  LYS A 124      18.209   8.053  -8.088  1.00  1.870          H  
ATOM   2055 2HE  LYS A 124      17.622   6.587  -7.281  1.00  1.870          H  
ATOM   2056 1HZ  LYS A 124      19.985   6.488  -7.693  1.00  1.870          H  
ATOM   2057 2HZ  LYS A 124      19.220   5.314  -8.566  1.00  1.870          H  
ATOM   2058 3HZ  LYS A 124      19.764   6.681  -9.315  1.00  1.870          H  
ATOM   2059  N   ALA A 125      11.867   6.575 -11.599  1.00  1.200          N  
ATOM   2060  CA  ALA A 125      11.049   6.430 -12.815  1.00  1.340          C  
ATOM   2061  C   ALA A 125       9.911   7.456 -12.828  1.00  1.420          C  
ATOM   2062  O   ALA A 125       9.568   8.008 -13.874  1.00  1.580          O  
ATOM   2063  CB  ALA A 125      10.452   5.031 -12.922  1.00  1.820          C  
ATOM   2064  H   ALA A 125      12.038   5.760 -11.000  1.00  1.440          H  
ATOM   2065  HA  ALA A 125      11.694   6.611 -13.674  1.00  1.610          H  
ATOM   2066 1HB  ALA A 125       9.881   4.962 -13.830  1.00  2.180          H  
ATOM   2067 2HB  ALA A 125      11.234   4.288 -12.926  1.00  2.180          H  
ATOM   2068 3HB  ALA A 125       9.798   4.852 -12.092  1.00  2.180          H  
ATOM   2069  N   THR A 126       9.393   7.740 -11.638  1.00  1.420          N  
ATOM   2070  CA  THR A 126       8.302   8.645 -11.327  1.00  1.580          C  
ATOM   2071  C   THR A 126       8.645  10.120 -11.142  1.00  1.490          C  
ATOM   2072  O   THR A 126       7.816  10.884 -10.671  1.00  1.730          O  
ATOM   2073  CB  THR A 126       7.569   8.170 -10.060  1.00  2.150          C  
ATOM   2074  OG1 THR A 126       8.515   7.935  -9.014  1.00  2.150          O  
ATOM   2075  CG2 THR A 126       6.754   6.927 -10.310  1.00  2.150          C  
ATOM   2076  H   THR A 126       9.738   7.178 -10.855  1.00  1.700          H  
ATOM   2077  HA  THR A 126       7.598   8.586 -12.155  1.00  1.900          H  
ATOM   2078  HB  THR A 126       6.905   8.950  -9.724  1.00  2.580          H  
ATOM   2079  HG1 THR A 126       9.210   8.639  -8.935  1.00  2.580          H  
ATOM   2080 1HG2 THR A 126       6.251   6.635  -9.388  1.00  2.580          H  
ATOM   2081 2HG2 THR A 126       6.014   7.124 -11.087  1.00  2.580          H  
ATOM   2082 3HG2 THR A 126       7.424   6.134 -10.630  1.00  2.580          H  
ATOM   2083  N   GLN A 127       9.834  10.570 -11.502  1.00  1.330          N  
ATOM   2084  CA  GLN A 127      10.101  11.996 -11.296  1.00  1.350          C  
ATOM   2085  C   GLN A 127       9.170  12.981 -12.045  1.00  1.350          C  
ATOM   2086  O   GLN A 127       8.996  14.106 -11.561  1.00  1.850          O  
ATOM   2087  CB  GLN A 127      11.557  12.309 -11.624  1.00  1.880          C  
ATOM   2088  CG  GLN A 127      12.515  11.683 -10.634  1.00  1.880          C  
ATOM   2089  CD  GLN A 127      12.408  12.239  -9.242  1.00  1.880          C  
ATOM   2090  OE1 GLN A 127      12.619  13.434  -8.998  1.00  1.880          O  
ATOM   2091  NE2 GLN A 127      12.041  11.370  -8.298  1.00  1.880          N  
ATOM   2092  H   GLN A 127      10.555   9.930 -11.858  1.00  1.600          H  
ATOM   2093  HA  GLN A 127       9.960  12.193 -10.236  1.00  1.620          H  
ATOM   2094 1HB  GLN A 127      11.792  11.930 -12.618  1.00  2.260          H  
ATOM   2095 2HB  GLN A 127      11.713  13.385 -11.631  1.00  2.260          H  
ATOM   2096 1HG  GLN A 127      12.257  10.649 -10.554  1.00  2.260          H  
ATOM   2097 2HG  GLN A 127      13.538  11.790 -10.987  1.00  2.260          H  
ATOM   2098 1HE2 GLN A 127      11.938  11.669  -7.351  1.00  2.260          H  
ATOM   2099 2HE2 GLN A 127      11.820  10.392  -8.534  1.00  2.260          H  
ATOM   2100  N   ARG A 128       8.588  12.605 -13.205  1.00  1.230          N  
ATOM   2101  CA  ARG A 128       7.695  13.527 -13.926  1.00  1.450          C  
ATOM   2102  C   ARG A 128       6.440  12.834 -14.490  1.00  1.620          C  
ATOM   2103  O   ARG A 128       6.536  11.677 -14.918  1.00  2.220          O  
ATOM   2104  CB  ARG A 128       8.404  14.178 -15.119  1.00  1.940          C  
ATOM   2105  CG  ARG A 128       9.570  15.087 -14.810  1.00  1.940          C  
ATOM   2106  CD  ARG A 128       9.153  16.361 -14.167  1.00  1.940          C  
ATOM   2107  NE  ARG A 128      10.288  17.235 -13.982  1.00  1.940          N  
ATOM   2108  CZ  ARG A 128      11.145  17.183 -12.937  1.00  1.940          C  
ATOM   2109  NH1 ARG A 128      11.002  16.284 -11.973  1.00  1.940          N  
ATOM   2110  NH2 ARG A 128      12.155  18.042 -12.883  1.00  1.940          N  
ATOM   2111  H   ARG A 128       8.741  11.680 -13.591  1.00  1.480          H  
ATOM   2112  HA  ARG A 128       7.405  14.276 -13.205  1.00  1.740          H  
ATOM   2113 1HB  ARG A 128       8.781  13.400 -15.780  1.00  2.330          H  
ATOM   2114 2HB  ARG A 128       7.686  14.759 -15.701  1.00  2.330          H  
ATOM   2115 1HG  ARG A 128      10.267  14.578 -14.154  1.00  2.330          H  
ATOM   2116 2HG  ARG A 128      10.078  15.335 -15.746  1.00  2.330          H  
ATOM   2117 1HD  ARG A 128       8.437  16.869 -14.817  1.00  2.330          H  
ATOM   2118 2HD  ARG A 128       8.692  16.184 -13.202  1.00  2.330          H  
ATOM   2119  HE  ARG A 128      10.452  17.942 -14.690  1.00  2.330          H  
ATOM   2120 1HH1 ARG A 128      10.226  15.596 -11.972  1.00  2.330          H  
ATOM   2121 2HH1 ARG A 128      11.665  16.255 -11.216  1.00  2.330          H  
ATOM   2122 1HH2 ARG A 128      12.276  18.731 -13.613  1.00  2.330          H  
ATOM   2123 2HH2 ARG A 128      12.804  18.013 -12.110  1.00  2.330          H  
ATOM   2124  N   PHE A 129       5.268  13.536 -14.523  1.00  1.490          N  
ATOM   2125  CA  PHE A 129       5.043  14.929 -14.061  1.00  1.440          C  
ATOM   2126  C   PHE A 129       4.440  15.015 -12.664  1.00  1.360          C  
ATOM   2127  O   PHE A 129       5.101  15.392 -11.692  1.00  1.420          O  
ATOM   2128  CB  PHE A 129       4.117  15.677 -15.026  1.00  2.040          C  
ATOM   2129  CG  PHE A 129       3.746  17.043 -14.559  1.00  2.040          C  
ATOM   2130  CD1 PHE A 129       4.663  18.076 -14.608  1.00  2.040          C  
ATOM   2131  CD2 PHE A 129       2.463  17.308 -14.058  1.00  2.040          C  
ATOM   2132  CE1 PHE A 129       4.321  19.331 -14.164  1.00  2.040          C  
ATOM   2133  CE2 PHE A 129       2.129  18.558 -13.620  1.00  2.040          C  
ATOM   2134  CZ  PHE A 129       3.052  19.570 -13.668  1.00  2.040          C  
ATOM   2135  H   PHE A 129       4.473  13.043 -14.903  1.00  1.790          H  
ATOM   2136  HA  PHE A 129       5.975  15.480 -14.067  1.00  1.730          H  
ATOM   2137 1HB  PHE A 129       4.621  15.795 -15.962  1.00  2.440          H  
ATOM   2138 2HB  PHE A 129       3.215  15.111 -15.208  1.00  2.440          H  
ATOM   2139  HD1 PHE A 129       5.664  17.894 -14.996  1.00  2.440          H  
ATOM   2140  HD2 PHE A 129       1.722  16.516 -14.015  1.00  2.440          H  
ATOM   2141  HE1 PHE A 129       5.050  20.140 -14.205  1.00  2.440          H  
ATOM   2142  HE2 PHE A 129       1.129  18.759 -13.236  1.00  2.440          H  
ATOM   2143  HZ  PHE A 129       2.781  20.565 -13.321  1.00  2.440          H  
ATOM   2144  N   PHE A 130       3.187  14.562 -12.532  1.00  1.440          N  
ATOM   2145  CA  PHE A 130       2.501  14.641 -11.244  1.00  1.630          C  
ATOM   2146  C   PHE A 130       3.055  13.570 -10.362  1.00  1.480          C  
ATOM   2147  O   PHE A 130       2.875  13.585  -9.144  1.00  1.710          O  
ATOM   2148  CB  PHE A 130       0.989  14.426 -11.332  1.00  2.210          C  
ATOM   2149  CG  PHE A 130       0.526  13.052 -11.565  1.00  2.210          C  
ATOM   2150  CD1 PHE A 130       0.387  12.184 -10.476  1.00  2.210          C  
ATOM   2151  CD2 PHE A 130       0.172  12.608 -12.793  1.00  2.210          C  
ATOM   2152  CE1 PHE A 130      -0.075  10.943 -10.628  1.00  2.210          C  
ATOM   2153  CE2 PHE A 130      -0.304  11.336 -12.928  1.00  2.210          C  
ATOM   2154  CZ  PHE A 130      -0.422  10.518 -11.847  1.00  2.210          C  
ATOM   2155  H   PHE A 130       2.687  14.218 -13.335  1.00  1.730          H  
ATOM   2156  HA  PHE A 130       2.703  15.613 -10.790  1.00  1.960          H  
ATOM   2157 1HB  PHE A 130       0.551  14.711 -10.400  1.00  2.650          H  
ATOM   2158 2HB  PHE A 130       0.569  15.068 -12.102  1.00  2.650          H  
ATOM   2159  HD1 PHE A 130       0.648  12.520  -9.480  1.00  2.650          H  
ATOM   2160  HD2 PHE A 130       0.254  13.265 -13.657  1.00  2.650          H  
ATOM   2161  HE1 PHE A 130      -0.185  10.295  -9.766  1.00  2.650          H  
ATOM   2162  HE2 PHE A 130      -0.601  10.973 -13.899  1.00  2.650          H  
ATOM   2163  HZ  PHE A 130      -0.812   9.531 -11.964  1.00  2.650          H  
ATOM   2164  N   CYS A 131       3.767  12.665 -11.014  1.00  1.350          N  
ATOM   2165  CA  CYS A 131       4.329  11.463 -10.486  1.00  1.460          C  
ATOM   2166  C   CYS A 131       5.258  11.708  -9.317  1.00  1.310          C  
ATOM   2167  O   CYS A 131       5.579  10.787  -8.584  1.00  1.370          O  
ATOM   2168  CB  CYS A 131       5.030  10.723 -11.598  1.00  2.000          C  
ATOM   2169  SG  CYS A 131       3.939  10.201 -12.864  1.00  2.000          S  
ATOM   2170  H   CYS A 131       3.886  12.828 -12.000  1.00  1.620          H  
ATOM   2171  HA  CYS A 131       3.507  10.849 -10.155  1.00  1.750          H  
ATOM   2172 1HB  CYS A 131       5.804  11.346 -12.038  1.00  2.400          H  
ATOM   2173 2HB  CYS A 131       5.487   9.851 -11.199  1.00  2.400          H  
ATOM   2174  HG  CYS A 131       2.897   9.964 -12.061  1.00  2.400          H  
ATOM   2175  N   HIS A 132       5.656  12.948  -9.064  1.00  1.300          N  
ATOM   2176  CA  HIS A 132       6.468  13.217  -7.882  1.00  1.390          C  
ATOM   2177  C   HIS A 132       5.790  12.584  -6.635  1.00  1.200          C  
ATOM   2178  O   HIS A 132       6.434  11.962  -5.771  1.00  1.190          O  
ATOM   2179  CB  HIS A 132       6.605  14.726  -7.658  1.00  1.910          C  
ATOM   2180  CG  HIS A 132       7.375  15.086  -6.424  1.00  1.910          C  
ATOM   2181  ND1 HIS A 132       8.747  14.991  -6.344  1.00  1.910          N  
ATOM   2182  CD2 HIS A 132       6.954  15.527  -5.213  1.00  1.910          C  
ATOM   2183  CE1 HIS A 132       9.138  15.364  -5.135  1.00  1.910          C  
ATOM   2184  NE2 HIS A 132       8.070  15.696  -4.432  1.00  1.910          N  
ATOM   2185  H   HIS A 132       5.398  13.701  -9.714  1.00  1.560          H  
ATOM   2186  HA  HIS A 132       7.460  12.781  -8.007  1.00  1.670          H  
ATOM   2187 1HB  HIS A 132       7.102  15.174  -8.520  1.00  2.290          H  
ATOM   2188 2HB  HIS A 132       5.612  15.172  -7.586  1.00  2.290          H  
ATOM   2189  HD1 HIS A 132       9.368  14.935  -7.126  1.00  2.290          H  
ATOM   2190  HD2 HIS A 132       5.965  15.745  -4.810  1.00  2.290          H  
ATOM   2191  HE1 HIS A 132      10.195  15.359  -4.870  1.00  2.290          H  
ATOM   2192  N   LEU A 133       4.463  12.719  -6.552  1.00  1.190          N  
ATOM   2193  CA  LEU A 133       3.708  12.243  -5.396  1.00  1.190          C  
ATOM   2194  C   LEU A 133       3.560  10.721  -5.375  1.00  1.020          C  
ATOM   2195  O   LEU A 133       3.072  10.137  -4.398  1.00  1.050          O  
ATOM   2196  CB  LEU A 133       2.368  12.961  -5.360  1.00  1.670          C  
ATOM   2197  CG  LEU A 133       1.448  12.735  -6.549  1.00  1.670          C  
ATOM   2198  CD1 LEU A 133       0.347  11.698  -6.223  1.00  1.670          C  
ATOM   2199  CD2 LEU A 133       0.945  14.097  -6.971  1.00  1.670          C  
ATOM   2200  H   LEU A 133       3.960  13.183  -7.320  1.00  1.430          H  
ATOM   2201  HA  LEU A 133       4.254  12.548  -4.510  1.00  1.430          H  
ATOM   2202 1HB  LEU A 133       1.836  12.645  -4.463  1.00  2.000          H  
ATOM   2203 2HB  LEU A 133       2.557  14.031  -5.280  1.00  2.000          H  
ATOM   2204  HG  LEU A 133       2.005  12.297  -7.361  1.00  2.000          H  
ATOM   2205 1HD1 LEU A 133      -0.285  11.545  -7.099  1.00  2.000          H  
ATOM   2206 2HD1 LEU A 133       0.796  10.755  -5.949  1.00  2.000          H  
ATOM   2207 3HD1 LEU A 133      -0.266  12.049  -5.401  1.00  2.000          H  
ATOM   2208 1HD2 LEU A 133       0.301  14.012  -7.837  1.00  2.000          H  
ATOM   2209 2HD2 LEU A 133       0.413  14.546  -6.163  1.00  2.000          H  
ATOM   2210 3HD2 LEU A 133       1.788  14.737  -7.223  1.00  2.000          H  
ATOM   2211  N   LEU A 134       4.008  10.072  -6.446  1.00  1.020          N  
ATOM   2212  CA  LEU A 134       3.973   8.636  -6.592  1.00  1.190          C  
ATOM   2213  C   LEU A 134       5.317   8.077  -6.148  1.00  1.170          C  
ATOM   2214  O   LEU A 134       5.616   6.914  -6.406  1.00  1.490          O  
ATOM   2215  CB  LEU A 134       3.690   8.194  -8.038  1.00  1.600          C  
ATOM   2216  CG  LEU A 134       2.360   8.652  -8.692  1.00  1.600          C  
ATOM   2217  CD1 LEU A 134       2.326   8.129 -10.095  1.00  1.600          C  
ATOM   2218  CD2 LEU A 134       1.206   8.186  -7.943  1.00  1.600          C  
ATOM   2219  H   LEU A 134       4.444  10.593  -7.199  1.00  1.220          H  
ATOM   2220  HA  LEU A 134       3.215   8.225  -5.931  1.00  1.430          H  
ATOM   2221 1HB  LEU A 134       4.500   8.558  -8.662  1.00  1.920          H  
ATOM   2222 2HB  LEU A 134       3.714   7.104  -8.068  1.00  1.920          H  
ATOM   2223  HG  LEU A 134       2.327   9.731  -8.714  1.00  1.920          H  
ATOM   2224 1HD1 LEU A 134       1.422   8.451 -10.593  1.00  1.920          H  
ATOM   2225 2HD1 LEU A 134       3.182   8.490 -10.634  1.00  1.920          H  
ATOM   2226 3HD1 LEU A 134       2.355   7.041 -10.070  1.00  1.920          H  
ATOM   2227 1HD2 LEU A 134       0.306   8.528  -8.419  1.00  1.920          H  
ATOM   2228 2HD2 LEU A 134       1.203   7.097  -7.893  1.00  1.920          H  
ATOM   2229 3HD2 LEU A 134       1.265   8.605  -6.965  1.00  1.920          H  
ATOM   2230  N   SER A 135       6.170   8.929  -5.539  1.00  1.020          N  
ATOM   2231  CA  SER A 135       7.415   8.470  -4.940  1.00  1.180          C  
ATOM   2232  C   SER A 135       7.205   8.779  -3.472  1.00  1.070          C  
ATOM   2233  O   SER A 135       7.656   8.065  -2.568  1.00  1.300          O  
ATOM   2234  CB  SER A 135       8.615   9.233  -5.444  1.00  1.590          C  
ATOM   2235  OG  SER A 135       8.540  10.576  -5.064  1.00  1.590          O  
ATOM   2236  H   SER A 135       5.943   9.916  -5.436  1.00  1.220          H  
ATOM   2237  HA  SER A 135       7.538   7.399  -5.082  1.00  1.420          H  
ATOM   2238 1HB  SER A 135       9.508   8.794  -5.026  1.00  1.910          H  
ATOM   2239 2HB  SER A 135       8.680   9.155  -6.531  1.00  1.910          H  
ATOM   2240  HG  SER A 135       7.896  10.985  -5.666  1.00  1.910          H  
ATOM   2241  N   LEU A 136       6.402   9.823  -3.250  1.00  0.910          N  
ATOM   2242  CA  LEU A 136       6.101  10.272  -1.895  1.00  0.930          C  
ATOM   2243  C   LEU A 136       5.233   9.271  -1.151  1.00  0.790          C  
ATOM   2244  O   LEU A 136       5.596   8.819  -0.060  1.00  0.810          O  
ATOM   2245  CB  LEU A 136       5.365  11.616  -1.922  1.00  1.290          C  
ATOM   2246  CG  LEU A 136       4.923  12.225  -0.563  1.00  1.290          C  
ATOM   2247  CD1 LEU A 136       6.139  12.514   0.318  1.00  1.290          C  
ATOM   2248  CD2 LEU A 136       4.117  13.486  -0.843  1.00  1.290          C  
ATOM   2249  H   LEU A 136       6.109  10.363  -4.072  1.00  1.090          H  
ATOM   2250  HA  LEU A 136       7.046  10.379  -1.366  1.00  1.120          H  
ATOM   2251 1HB  LEU A 136       5.993  12.345  -2.439  1.00  1.550          H  
ATOM   2252 2HB  LEU A 136       4.461  11.479  -2.495  1.00  1.550          H  
ATOM   2253  HG  LEU A 136       4.292  11.517  -0.032  1.00  1.550          H  
ATOM   2254 1HD1 LEU A 136       5.807  12.942   1.263  1.00  1.550          H  
ATOM   2255 2HD1 LEU A 136       6.685  11.596   0.520  1.00  1.550          H  
ATOM   2256 3HD1 LEU A 136       6.796  13.223  -0.188  1.00  1.550          H  
ATOM   2257 1HD2 LEU A 136       3.781  13.918   0.102  1.00  1.550          H  
ATOM   2258 2HD2 LEU A 136       4.737  14.210  -1.375  1.00  1.550          H  
ATOM   2259 3HD2 LEU A 136       3.247  13.233  -1.454  1.00  1.550          H  
ATOM   2260  N   SER A 137       4.091   8.893  -1.739  1.00  0.750          N  
ATOM   2261  CA  SER A 137       3.267   7.954  -1.009  1.00  0.820          C  
ATOM   2262  C   SER A 137       4.018   6.642  -0.776  1.00  0.790          C  
ATOM   2263  O   SER A 137       4.057   6.185   0.366  1.00  0.860          O  
ATOM   2264  CB  SER A 137       1.904   7.751  -1.620  1.00  1.120          C  
ATOM   2265  OG  SER A 137       1.222   6.797  -0.878  1.00  1.120          O  
ATOM   2266  H   SER A 137       3.799   9.278  -2.643  1.00  0.900          H  
ATOM   2267  HA  SER A 137       3.066   8.386  -0.034  1.00  0.980          H  
ATOM   2268 1HB  SER A 137       1.354   8.689  -1.594  1.00  1.340          H  
ATOM   2269 2HB  SER A 137       1.961   7.469  -2.613  1.00  1.340          H  
ATOM   2270  HG  SER A 137       0.336   6.713  -1.263  1.00  1.340          H  
ATOM   2271  N   PRO A 138       4.685   6.017  -1.779  1.00  0.750          N  
ATOM   2272  CA  PRO A 138       5.513   4.846  -1.601  1.00  0.790          C  
ATOM   2273  C   PRO A 138       6.530   4.981  -0.482  1.00  0.760          C  
ATOM   2274  O   PRO A 138       6.802   4.004   0.203  1.00  0.770          O  
ATOM   2275  CB  PRO A 138       6.150   4.696  -2.948  1.00  1.190          C  
ATOM   2276  CG  PRO A 138       5.141   5.176  -3.861  1.00  1.190          C  
ATOM   2277  CD  PRO A 138       4.511   6.360  -3.191  1.00  1.190          C  
ATOM   2278  HA  PRO A 138       4.868   3.997  -1.442  1.00  0.950          H  
ATOM   2279 1HB  PRO A 138       7.014   5.348  -2.969  1.00  1.420          H  
ATOM   2280 2HB  PRO A 138       6.475   3.656  -3.116  1.00  1.420          H  
ATOM   2281 1HG  PRO A 138       5.603   5.348  -4.800  1.00  1.420          H  
ATOM   2282 2HG  PRO A 138       4.425   4.400  -4.016  1.00  1.420          H  
ATOM   2283 1HD  PRO A 138       5.028   7.243  -3.457  1.00  1.420          H  
ATOM   2284 2HD  PRO A 138       3.487   6.369  -3.498  1.00  1.420          H  
ATOM   2285  N   MET A 139       7.066   6.169  -0.211  1.00  0.760          N  
ATOM   2286  CA  MET A 139       7.973   6.241   0.925  1.00  0.770          C  
ATOM   2287  C   MET A 139       7.221   5.789   2.186  1.00  0.760          C  
ATOM   2288  O   MET A 139       7.784   5.111   3.057  1.00  0.810          O  
ATOM   2289  CB  MET A 139       8.515   7.653   1.116  1.00  1.070          C  
ATOM   2290  CG  MET A 139       9.627   7.783   2.180  1.00  1.070          C  
ATOM   2291  SD  MET A 139      11.190   6.995   1.716  1.00  1.070          S  
ATOM   2292  CE  MET A 139      11.183   5.480   2.690  1.00  1.070          C  
ATOM   2293  H   MET A 139       6.915   7.001  -0.796  1.00  0.910          H  
ATOM   2294  HA  MET A 139       8.799   5.557   0.751  1.00  0.920          H  
ATOM   2295 1HB  MET A 139       8.898   8.020   0.160  1.00  1.290          H  
ATOM   2296 2HB  MET A 139       7.693   8.315   1.408  1.00  1.290          H  
ATOM   2297 1HG  MET A 139       9.815   8.836   2.374  1.00  1.290          H  
ATOM   2298 2HG  MET A 139       9.282   7.330   3.103  1.00  1.290          H  
ATOM   2299 1HE  MET A 139      12.090   4.911   2.492  1.00  1.290          H  
ATOM   2300 2HE  MET A 139      11.138   5.722   3.737  1.00  1.290          H  
ATOM   2301 3HE  MET A 139      10.328   4.887   2.433  1.00  1.290          H  
ATOM   2302  N   PHE A 140       5.939   6.166   2.283  1.00  0.730          N  
ATOM   2303  CA  PHE A 140       5.134   5.790   3.437  1.00  0.750          C  
ATOM   2304  C   PHE A 140       4.747   4.311   3.346  1.00  0.710          C  
ATOM   2305  O   PHE A 140       4.672   3.631   4.376  1.00  0.710          O  
ATOM   2306  CB  PHE A 140       3.908   6.689   3.561  1.00  1.040          C  
ATOM   2307  CG  PHE A 140       4.300   8.089   3.912  1.00  1.040          C  
ATOM   2308  CD1 PHE A 140       4.352   9.054   2.926  1.00  1.040          C  
ATOM   2309  CD2 PHE A 140       4.649   8.443   5.206  1.00  1.040          C  
ATOM   2310  CE1 PHE A 140       4.733  10.334   3.208  1.00  1.040          C  
ATOM   2311  CE2 PHE A 140       5.036   9.733   5.494  1.00  1.040          C  
ATOM   2312  CZ  PHE A 140       5.076  10.681   4.489  1.00  1.040          C  
ATOM   2313  H   PHE A 140       5.521   6.721   1.519  1.00  0.880          H  
ATOM   2314  HA  PHE A 140       5.733   5.926   4.330  1.00  0.900          H  
ATOM   2315 1HB  PHE A 140       3.355   6.706   2.628  1.00  1.250          H  
ATOM   2316 2HB  PHE A 140       3.239   6.310   4.333  1.00  1.250          H  
ATOM   2317  HD1 PHE A 140       4.092   8.788   1.909  1.00  1.250          H  
ATOM   2318  HD2 PHE A 140       4.620   7.690   5.996  1.00  1.250          H  
ATOM   2319  HE1 PHE A 140       4.764  11.068   2.410  1.00  1.250          H  
ATOM   2320  HE2 PHE A 140       5.311  10.009   6.511  1.00  1.250          H  
ATOM   2321  HZ  PHE A 140       5.383  11.701   4.715  1.00  1.250          H  
ATOM   2322  N   GLU A 141       4.535   3.810   2.111  1.00  0.730          N  
ATOM   2323  CA  GLU A 141       4.203   2.385   1.887  1.00  0.780          C  
ATOM   2324  C   GLU A 141       5.373   1.527   2.371  1.00  0.760          C  
ATOM   2325  O   GLU A 141       5.169   0.441   2.925  1.00  0.790          O  
ATOM   2326  CB  GLU A 141       4.013   2.054   0.399  1.00  1.070          C  
ATOM   2327  CG  GLU A 141       2.789   2.639  -0.338  1.00  1.070          C  
ATOM   2328  CD  GLU A 141       1.512   1.976  -0.032  1.00  1.070          C  
ATOM   2329  OE1 GLU A 141       1.545   0.835   0.352  1.00  1.070          O  
ATOM   2330  OE2 GLU A 141       0.492   2.589  -0.220  1.00  1.070          O  
ATOM   2331  H   GLU A 141       4.558   4.481   1.337  1.00  0.880          H  
ATOM   2332  HA  GLU A 141       3.305   2.128   2.449  1.00  0.940          H  
ATOM   2333 1HB  GLU A 141       4.914   2.297  -0.131  1.00  1.290          H  
ATOM   2334 2HB  GLU A 141       3.916   0.974   0.314  1.00  1.290          H  
ATOM   2335 1HG  GLU A 141       2.702   3.697  -0.070  1.00  1.290          H  
ATOM   2336 2HG  GLU A 141       2.963   2.582  -1.409  1.00  1.290          H  
ATOM   2337  N   VAL A 142       6.598   2.015   2.135  1.00  0.760          N  
ATOM   2338  CA  VAL A 142       7.816   1.348   2.559  1.00  0.800          C  
ATOM   2339  C   VAL A 142       7.900   1.303   4.049  1.00  0.760          C  
ATOM   2340  O   VAL A 142       8.187   0.243   4.597  1.00  0.780          O  
ATOM   2341  CB  VAL A 142       9.091   2.013   1.998  1.00  1.100          C  
ATOM   2342  CG1 VAL A 142      10.348   1.437   2.670  1.00  1.100          C  
ATOM   2343  CG2 VAL A 142       9.198   1.733   0.518  1.00  1.100          C  
ATOM   2344  H   VAL A 142       6.656   2.883   1.602  1.00  0.910          H  
ATOM   2345  HA  VAL A 142       7.786   0.325   2.182  1.00  0.960          H  
ATOM   2346  HB  VAL A 142       9.045   3.073   2.175  1.00  1.320          H  
ATOM   2347 1HG1 VAL A 142      11.230   1.919   2.251  1.00  1.320          H  
ATOM   2348 2HG1 VAL A 142      10.328   1.626   3.739  1.00  1.320          H  
ATOM   2349 3HG1 VAL A 142      10.408   0.361   2.495  1.00  1.320          H  
ATOM   2350 1HG2 VAL A 142      10.094   2.194   0.131  1.00  1.320          H  
ATOM   2351 2HG2 VAL A 142       9.247   0.656   0.346  1.00  1.320          H  
ATOM   2352 3HG2 VAL A 142       8.331   2.128  -0.001  1.00  1.320          H  
ATOM   2353  N   PHE A 143       7.667   2.429   4.723  1.00  0.740          N  
ATOM   2354  CA  PHE A 143       7.747   2.383   6.164  1.00  0.730          C  
ATOM   2355  C   PHE A 143       6.708   1.418   6.710  1.00  0.720          C  
ATOM   2356  O   PHE A 143       7.022   0.613   7.586  1.00  0.730          O  
ATOM   2357  CB  PHE A 143       7.506   3.763   6.774  1.00  1.030          C  
ATOM   2358  CG  PHE A 143       8.636   4.760   6.604  1.00  1.030          C  
ATOM   2359  CD1 PHE A 143       8.374   6.032   6.099  1.00  1.030          C  
ATOM   2360  CD2 PHE A 143       9.952   4.445   6.954  1.00  1.030          C  
ATOM   2361  CE1 PHE A 143       9.380   6.957   5.956  1.00  1.030          C  
ATOM   2362  CE2 PHE A 143      10.958   5.375   6.806  1.00  1.030          C  
ATOM   2363  CZ  PHE A 143      10.671   6.633   6.310  1.00  1.030          C  
ATOM   2364  H   PHE A 143       7.483   3.308   4.227  1.00  0.890          H  
ATOM   2365  HA  PHE A 143       8.733   2.020   6.446  1.00  0.880          H  
ATOM   2366 1HB  PHE A 143       6.608   4.192   6.325  1.00  1.230          H  
ATOM   2367 2HB  PHE A 143       7.313   3.652   7.838  1.00  1.230          H  
ATOM   2368  HD1 PHE A 143       7.362   6.300   5.821  1.00  1.230          H  
ATOM   2369  HD2 PHE A 143      10.190   3.454   7.354  1.00  1.230          H  
ATOM   2370  HE1 PHE A 143       9.155   7.949   5.561  1.00  1.230          H  
ATOM   2371  HE2 PHE A 143      11.981   5.118   7.084  1.00  1.230          H  
ATOM   2372  HZ  PHE A 143      11.466   7.367   6.194  1.00  1.230          H  
ATOM   2373  N   ALA A 144       5.472   1.492   6.201  1.00  0.730          N  
ATOM   2374  CA  ALA A 144       4.398   0.624   6.667  1.00  0.750          C  
ATOM   2375  C   ALA A 144       4.723  -0.858   6.407  1.00  0.740          C  
ATOM   2376  O   ALA A 144       4.453  -1.723   7.252  1.00  0.750          O  
ATOM   2377  CB  ALA A 144       3.102   1.057   6.018  1.00  1.040          C  
ATOM   2378  H   ALA A 144       5.260   2.193   5.482  1.00  0.880          H  
ATOM   2379  HA  ALA A 144       4.303   0.758   7.743  1.00  0.900          H  
ATOM   2380 1HB  ALA A 144       2.283   0.466   6.390  1.00  1.250          H  
ATOM   2381 2HB  ALA A 144       2.915   2.104   6.249  1.00  1.250          H  
ATOM   2382 3HB  ALA A 144       3.190   0.936   4.938  1.00  1.250          H  
ATOM   2383  N   GLY A 145       5.334  -1.140   5.245  1.00  0.740          N  
ATOM   2384  CA  GLY A 145       5.775  -2.471   4.850  1.00  0.760          C  
ATOM   2385  C   GLY A 145       6.841  -2.994   5.812  1.00  0.740          C  
ATOM   2386  O   GLY A 145       6.767  -4.139   6.277  1.00  0.750          O  
ATOM   2387  H   GLY A 145       5.464  -0.393   4.561  1.00  0.890          H  
ATOM   2388 1HA  GLY A 145       4.923  -3.150   4.829  1.00  0.910          H  
ATOM   2389 2HA  GLY A 145       6.182  -2.420   3.840  1.00  0.910          H  
ATOM   2390  N   GLN A 146       7.845  -2.145   6.099  1.00  0.740          N  
ATOM   2391  CA  GLN A 146       8.930  -2.492   7.005  1.00  0.750          C  
ATOM   2392  C   GLN A 146       8.369  -2.783   8.389  1.00  0.730          C  
ATOM   2393  O   GLN A 146       8.811  -3.737   9.039  1.00  0.760          O  
ATOM   2394  CB  GLN A 146       9.939  -1.341   7.101  1.00  1.050          C  
ATOM   2395  CG  GLN A 146      10.804  -1.095   5.851  1.00  1.050          C  
ATOM   2396  CD  GLN A 146      11.600   0.211   5.985  1.00  1.050          C  
ATOM   2397  OE1 GLN A 146      11.290   1.016   6.875  1.00  1.050          O  
ATOM   2398  NE2 GLN A 146      12.603   0.432   5.136  1.00  1.050          N  
ATOM   2399  H   GLN A 146       7.862  -1.232   5.640  1.00  0.890          H  
ATOM   2400  HA  GLN A 146       9.430  -3.383   6.637  1.00  0.900          H  
ATOM   2401 1HB  GLN A 146       9.397  -0.420   7.306  1.00  1.260          H  
ATOM   2402 2HB  GLN A 146      10.607  -1.516   7.943  1.00  1.260          H  
ATOM   2403 1HG  GLN A 146      11.515  -1.913   5.754  1.00  1.260          H  
ATOM   2404 2HG  GLN A 146      10.187  -1.047   4.967  1.00  1.260          H  
ATOM   2405 1HE2 GLN A 146      13.135   1.274   5.194  1.00  1.260          H  
ATOM   2406 2HE2 GLN A 146      12.849  -0.234   4.389  1.00  1.260          H  
ATOM   2407  N   ILE A 147       7.356  -2.006   8.818  1.00  0.710          N  
ATOM   2408  CA  ILE A 147       6.727  -2.247  10.108  1.00  0.720          C  
ATOM   2409  C   ILE A 147       6.058  -3.592  10.078  1.00  0.720          C  
ATOM   2410  O   ILE A 147       6.241  -4.372  11.001  1.00  0.720          O  
ATOM   2411  CB  ILE A 147       5.661  -1.183  10.483  1.00  1.000          C  
ATOM   2412  CG1 ILE A 147       6.359   0.168  10.762  1.00  1.000          C  
ATOM   2413  CG2 ILE A 147       4.818  -1.683  11.737  1.00  1.000          C  
ATOM   2414  CD1 ILE A 147       5.412   1.365  10.828  1.00  1.000          C  
ATOM   2415  H   ILE A 147       7.076  -1.202   8.249  1.00  0.850          H  
ATOM   2416  HA  ILE A 147       7.488  -2.255  10.875  1.00  0.860          H  
ATOM   2417  HB  ILE A 147       4.994  -1.029   9.644  1.00  1.200          H  
ATOM   2418 1HG1 ILE A 147       6.888   0.098  11.707  1.00  1.200          H  
ATOM   2419 2HG1 ILE A 147       7.086   0.348   9.981  1.00  1.200          H  
ATOM   2420 1HG2 ILE A 147       4.066  -0.947  12.000  1.00  1.200          H  
ATOM   2421 2HG2 ILE A 147       4.308  -2.621  11.515  1.00  1.200          H  
ATOM   2422 3HG2 ILE A 147       5.485  -1.835  12.585  1.00  1.200          H  
ATOM   2423 1HD1 ILE A 147       5.993   2.268  11.018  1.00  1.200          H  
ATOM   2424 2HD1 ILE A 147       4.893   1.469   9.880  1.00  1.200          H  
ATOM   2425 3HD1 ILE A 147       4.687   1.235  11.622  1.00  1.200          H  
ATOM   2426  N   TYR A 148       5.297  -3.915   9.039  1.00  0.750          N  
ATOM   2427  CA  TYR A 148       4.635  -5.208   9.052  1.00  0.780          C  
ATOM   2428  C   TYR A 148       5.662  -6.331   9.260  1.00  0.750          C  
ATOM   2429  O   TYR A 148       5.470  -7.218  10.099  1.00  0.740          O  
ATOM   2430  CB  TYR A 148       3.853  -5.471   7.761  1.00  1.080          C  
ATOM   2431  CG  TYR A 148       3.113  -6.793   7.812  1.00  1.080          C  
ATOM   2432  CD1 TYR A 148       1.824  -6.835   8.321  1.00  1.080          C  
ATOM   2433  CD2 TYR A 148       3.722  -7.960   7.402  1.00  1.080          C  
ATOM   2434  CE1 TYR A 148       1.159  -8.036   8.415  1.00  1.080          C  
ATOM   2435  CE2 TYR A 148       3.051  -9.142   7.504  1.00  1.080          C  
ATOM   2436  CZ  TYR A 148       1.787  -9.189   8.008  1.00  1.080          C  
ATOM   2437  OH  TYR A 148       1.118 -10.368   8.107  1.00  1.080          O  
ATOM   2438  H   TYR A 148       5.138  -3.242   8.280  1.00  0.900          H  
ATOM   2439  HA  TYR A 148       3.940  -5.219   9.883  1.00  0.940          H  
ATOM   2440 1HB  TYR A 148       3.133  -4.670   7.593  1.00  1.300          H  
ATOM   2441 2HB  TYR A 148       4.536  -5.487   6.910  1.00  1.300          H  
ATOM   2442  HD1 TYR A 148       1.336  -5.919   8.654  1.00  1.300          H  
ATOM   2443  HD2 TYR A 148       4.734  -7.944   6.999  1.00  1.300          H  
ATOM   2444  HE1 TYR A 148       0.145  -8.073   8.817  1.00  1.300          H  
ATOM   2445  HE2 TYR A 148       3.530 -10.039   7.172  1.00  1.300          H  
ATOM   2446  HH  TYR A 148       1.649 -11.123   7.815  1.00  1.300          H  
ATOM   2447  N   SER A 149       6.744  -6.324   8.478  1.00  0.770          N  
ATOM   2448  CA  SER A 149       7.731  -7.397   8.594  1.00  0.800          C  
ATOM   2449  C   SER A 149       8.395  -7.439   9.970  1.00  0.710          C  
ATOM   2450  O   SER A 149       8.475  -8.503  10.597  1.00  0.700          O  
ATOM   2451  CB  SER A 149       8.787  -7.261   7.523  1.00  1.110          C  
ATOM   2452  OG  SER A 149       9.743  -8.281   7.628  1.00  1.110          O  
ATOM   2453  H   SER A 149       6.861  -5.564   7.796  1.00  0.920          H  
ATOM   2454  HA  SER A 149       7.213  -8.345   8.442  1.00  0.960          H  
ATOM   2455 1HB  SER A 149       8.309  -7.311   6.556  1.00  1.330          H  
ATOM   2456 2HB  SER A 149       9.267  -6.284   7.603  1.00  1.330          H  
ATOM   2457  HG  SER A 149      10.372  -8.131   6.921  1.00  1.330          H  
ATOM   2458  N   SER A 150       8.861  -6.283  10.451  1.00  0.700          N  
ATOM   2459  CA  SER A 150       9.545  -6.202  11.734  1.00  0.670          C  
ATOM   2460  C   SER A 150       8.623  -6.621  12.864  1.00  0.660          C  
ATOM   2461  O   SER A 150       9.024  -7.338  13.797  1.00  0.670          O  
ATOM   2462  CB  SER A 150      10.040  -4.789  11.961  1.00  0.950          C  
ATOM   2463  OG  SER A 150      10.728  -4.674  13.178  1.00  0.950          O  
ATOM   2464  H   SER A 150       8.752  -5.425   9.902  1.00  0.840          H  
ATOM   2465  HA  SER A 150      10.399  -6.874  11.712  1.00  0.800          H  
ATOM   2466 1HB  SER A 150      10.693  -4.499  11.139  1.00  1.140          H  
ATOM   2467 2HB  SER A 150       9.188  -4.106  11.953  1.00  1.140          H  
ATOM   2468  HG  SER A 150      11.035  -3.765  13.218  1.00  1.140          H  
ATOM   2469  N   ALA A 151       7.393  -6.123  12.819  1.00  0.660          N  
ATOM   2470  CA  ALA A 151       6.398  -6.410  13.814  1.00  0.690          C  
ATOM   2471  C   ALA A 151       6.103  -7.926  13.846  1.00  0.720          C  
ATOM   2472  O   ALA A 151       6.007  -8.510  14.934  1.00  0.830          O  
ATOM   2473  CB  ALA A 151       5.207  -5.516  13.553  1.00  0.950          C  
ATOM   2474  H   ALA A 151       7.123  -5.516  12.045  1.00  0.790          H  
ATOM   2475  HA  ALA A 151       6.817  -6.148  14.786  1.00  0.830          H  
ATOM   2476 1HB  ALA A 151       4.478  -5.623  14.283  1.00  1.140          H  
ATOM   2477 2HB  ALA A 151       5.542  -4.481  13.557  1.00  1.140          H  
ATOM   2478 3HB  ALA A 151       4.803  -5.748  12.590  1.00  1.140          H  
ATOM   2479  N   LEU A 152       6.023  -8.599  12.668  1.00  0.710          N  
ATOM   2480  CA  LEU A 152       5.874 -10.054  12.740  1.00  0.780          C  
ATOM   2481  C   LEU A 152       7.063 -10.673  13.406  1.00  0.790          C  
ATOM   2482  O   LEU A 152       6.910 -11.490  14.303  1.00  0.880          O  
ATOM   2483  CB  LEU A 152       5.843 -10.798  11.385  1.00  1.060          C  
ATOM   2484  CG  LEU A 152       4.648 -10.812  10.481  1.00  1.060          C  
ATOM   2485  CD1 LEU A 152       5.064 -11.449   9.198  1.00  1.060          C  
ATOM   2486  CD2 LEU A 152       3.528 -11.688  11.103  1.00  1.060          C  
ATOM   2487  H   LEU A 152       6.014  -8.099  11.776  1.00  0.850          H  
ATOM   2488  HA  LEU A 152       4.988 -10.285  13.321  1.00  0.940          H  
ATOM   2489 1HB  LEU A 152       6.664 -10.393  10.789  1.00  1.280          H  
ATOM   2490 2HB  LEU A 152       6.075 -11.821  11.588  1.00  1.280          H  
ATOM   2491  HG  LEU A 152       4.309  -9.802  10.276  1.00  1.280          H  
ATOM   2492 1HD1 LEU A 152       4.214 -11.497   8.559  1.00  1.280          H  
ATOM   2493 2HD1 LEU A 152       5.856 -10.862   8.728  1.00  1.280          H  
ATOM   2494 3HD1 LEU A 152       5.421 -12.457   9.390  1.00  1.280          H  
ATOM   2495 1HD2 LEU A 152       2.673 -11.723  10.417  1.00  1.280          H  
ATOM   2496 2HD2 LEU A 152       3.908 -12.696  11.261  1.00  1.280          H  
ATOM   2497 3HD2 LEU A 152       3.205 -11.287  12.053  1.00  1.280          H  
ATOM   2498  N   LEU A 153       8.269 -10.238  13.060  1.00  0.740          N  
ATOM   2499  CA  LEU A 153       9.438 -10.895  13.617  1.00  0.780          C  
ATOM   2500  C   LEU A 153       9.422 -10.819  15.126  1.00  0.810          C  
ATOM   2501  O   LEU A 153       9.833 -11.770  15.801  1.00  0.860          O  
ATOM   2502  CB  LEU A 153      10.712 -10.272  13.044  1.00  1.080          C  
ATOM   2503  CG  LEU A 153      10.982 -10.531  11.529  1.00  1.080          C  
ATOM   2504  CD1 LEU A 153      12.141  -9.665  11.076  1.00  1.080          C  
ATOM   2505  CD2 LEU A 153      11.308 -12.004  11.282  1.00  1.080          C  
ATOM   2506  H   LEU A 153       8.370  -9.520  12.329  1.00  0.890          H  
ATOM   2507  HA  LEU A 153       9.403 -11.938  13.351  1.00  0.940          H  
ATOM   2508 1HB  LEU A 153      10.666  -9.198  13.196  1.00  1.290          H  
ATOM   2509 2HB  LEU A 153      11.542 -10.651  13.594  1.00  1.290          H  
ATOM   2510  HG  LEU A 153      10.106 -10.259  10.957  1.00  1.290          H  
ATOM   2511 1HD1 LEU A 153      12.318  -9.829  10.014  1.00  1.290          H  
ATOM   2512 2HD1 LEU A 153      11.901  -8.619  11.241  1.00  1.290          H  
ATOM   2513 3HD1 LEU A 153      13.021  -9.922  11.630  1.00  1.290          H  
ATOM   2514 1HD2 LEU A 153      11.495 -12.150  10.219  1.00  1.290          H  
ATOM   2515 2HD2 LEU A 153      12.195 -12.282  11.844  1.00  1.290          H  
ATOM   2516 3HD2 LEU A 153      10.491 -12.634  11.578  1.00  1.290          H  
ATOM   2517  N   SER A 154       8.930  -9.712  15.667  1.00  0.830          N  
ATOM   2518  CA  SER A 154       8.852  -9.593  17.107  1.00  0.940          C  
ATOM   2519  C   SER A 154       7.989 -10.707  17.709  1.00  0.990          C  
ATOM   2520  O   SER A 154       8.467 -11.487  18.529  1.00  1.140          O  
ATOM   2521  CB  SER A 154       8.207  -8.275  17.485  1.00  1.270          C  
ATOM   2522  OG  SER A 154       8.965  -7.161  17.097  1.00  1.270          O  
ATOM   2523  H   SER A 154       8.667  -8.938  15.049  1.00  1.000          H  
ATOM   2524  HA  SER A 154       9.850  -9.671  17.518  1.00  1.130          H  
ATOM   2525 1HB  SER A 154       7.216  -8.209  17.062  1.00  1.530          H  
ATOM   2526 2HB  SER A 154       8.105  -8.282  18.545  1.00  1.530          H  
ATOM   2527  HG  SER A 154       9.027  -7.206  16.128  1.00  1.530          H  
ATOM   2528  N   ASP A 155       6.726 -10.840  17.261  1.00  0.940          N  
ATOM   2529  CA  ASP A 155       5.835 -11.888  17.820  1.00  1.010          C  
ATOM   2530  C   ASP A 155       6.252 -13.303  17.439  1.00  1.020          C  
ATOM   2531  O   ASP A 155       5.997 -14.274  18.181  1.00  1.180          O  
ATOM   2532  CB  ASP A 155       4.386 -11.678  17.427  1.00  1.390          C  
ATOM   2533  CG  ASP A 155       3.352 -12.590  18.143  1.00  1.390          C  
ATOM   2534  OD1 ASP A 155       3.221 -12.514  19.344  1.00  1.390          O  
ATOM   2535  OD2 ASP A 155       2.699 -13.341  17.461  1.00  1.390          O  
ATOM   2536  H   ASP A 155       6.390 -10.184  16.541  1.00  1.130          H  
ATOM   2537  HA  ASP A 155       5.875 -11.806  18.902  1.00  1.210          H  
ATOM   2538 1HB  ASP A 155       4.128 -10.655  17.673  1.00  1.660          H  
ATOM   2539 2HB  ASP A 155       4.297 -11.825  16.352  1.00  1.660          H  
ATOM   2540  N   LEU A 156       6.853 -13.444  16.261  1.00  0.940          N  
ATOM   2541  CA  LEU A 156       7.240 -14.758  15.838  1.00  1.050          C  
ATOM   2542  C   LEU A 156       8.274 -15.264  16.834  1.00  1.150          C  
ATOM   2543  O   LEU A 156       8.214 -16.412  17.271  1.00  1.340          O  
ATOM   2544  CB  LEU A 156       7.812 -14.719  14.410  1.00  1.430          C  
ATOM   2545  CG  LEU A 156       6.815 -14.347  13.214  1.00  1.430          C  
ATOM   2546  CD1 LEU A 156       7.626 -14.202  11.931  1.00  1.430          C  
ATOM   2547  CD2 LEU A 156       5.772 -15.321  13.077  1.00  1.430          C  
ATOM   2548  H   LEU A 156       7.006 -12.640  15.655  1.00  1.130          H  
ATOM   2549  HA  LEU A 156       6.377 -15.386  15.882  1.00  1.260          H  
ATOM   2550 1HB  LEU A 156       8.613 -13.989  14.398  1.00  1.710          H  
ATOM   2551 2HB  LEU A 156       8.237 -15.695  14.197  1.00  1.710          H  
ATOM   2552  HG  LEU A 156       6.339 -13.442  13.402  1.00  1.710          H  
ATOM   2553 1HD1 LEU A 156       6.966 -13.935  11.115  1.00  1.710          H  
ATOM   2554 2HD1 LEU A 156       8.358 -13.431  12.056  1.00  1.710          H  
ATOM   2555 3HD1 LEU A 156       8.124 -15.124  11.690  1.00  1.710          H  
ATOM   2556 1HD2 LEU A 156       5.126 -15.042  12.261  1.00  1.710          H  
ATOM   2557 2HD2 LEU A 156       6.212 -16.251  12.891  1.00  1.710          H  
ATOM   2558 3HD2 LEU A 156       5.197 -15.357  13.978  1.00  1.710          H  
ATOM   2559  N   ALA A 157       9.189 -14.373  17.239  1.00  1.130          N  
ATOM   2560  CA  ALA A 157      10.198 -14.666  18.250  1.00  1.350          C  
ATOM   2561  C   ALA A 157       9.607 -14.955  19.640  1.00  1.520          C  
ATOM   2562  O   ALA A 157      10.084 -15.841  20.350  1.00  1.780          O  
ATOM   2563  CB  ALA A 157      11.151 -13.505  18.370  1.00  1.800          C  
ATOM   2564  H   ALA A 157       9.219 -13.457  16.779  1.00  1.360          H  
ATOM   2565  HA  ALA A 157      10.733 -15.549  17.931  1.00  1.620          H  
ATOM   2566 1HB  ALA A 157      11.904 -13.760  19.101  1.00  2.160          H  
ATOM   2567 2HB  ALA A 157      11.619 -13.296  17.427  1.00  2.160          H  
ATOM   2568 3HB  ALA A 157      10.614 -12.627  18.692  1.00  2.160          H  
ATOM   2569  N   ILE A 158       8.548 -14.228  20.017  1.00  1.510          N  
ATOM   2570  CA  ILE A 158       7.940 -14.375  21.344  1.00  1.720          C  
ATOM   2571  C   ILE A 158       7.378 -15.756  21.605  1.00  1.660          C  
ATOM   2572  O   ILE A 158       7.599 -16.326  22.672  1.00  2.010          O  
ATOM   2573  CB  ILE A 158       6.764 -13.374  21.528  1.00  2.320          C  
ATOM   2574  CG1 ILE A 158       7.258 -11.914  21.484  1.00  2.320          C  
ATOM   2575  CG2 ILE A 158       5.936 -13.652  22.805  1.00  2.320          C  
ATOM   2576  CD1 ILE A 158       8.180 -11.466  22.513  1.00  2.320          C  
ATOM   2577  H   ILE A 158       8.241 -13.485  19.382  1.00  1.810          H  
ATOM   2578  HA  ILE A 158       8.711 -14.195  22.089  1.00  2.060          H  
ATOM   2579  HB  ILE A 158       6.091 -13.484  20.677  1.00  2.790          H  
ATOM   2580 1HG1 ILE A 158       7.746 -11.776  20.600  1.00  2.790          H  
ATOM   2581 2HG1 ILE A 158       6.399 -11.280  21.504  1.00  2.790          H  
ATOM   2582 1HG2 ILE A 158       5.113 -12.937  22.849  1.00  2.790          H  
ATOM   2583 2HG2 ILE A 158       5.521 -14.656  22.793  1.00  2.790          H  
ATOM   2584 3HG2 ILE A 158       6.546 -13.546  23.679  1.00  2.790          H  
ATOM   2585 1HD1 ILE A 158       8.442 -10.430  22.324  1.00  2.790          H  
ATOM   2586 2HD1 ILE A 158       7.715 -11.543  23.483  1.00  2.790          H  
ATOM   2587 3HD1 ILE A 158       9.086 -12.060  22.492  1.00  2.790          H  
ATOM   2588  N   GLY A 159       6.625 -16.285  20.655  1.00  1.520          N  
ATOM   2589  CA  GLY A 159       6.026 -17.595  20.897  1.00  1.510          C  
ATOM   2590  C   GLY A 159       4.708 -17.487  21.706  1.00  1.590          C  
ATOM   2591  O   GLY A 159       4.631 -18.032  22.812  1.00  1.620          O  
ATOM   2592  H   GLY A 159       6.480 -15.741  19.798  1.00  1.820          H  
ATOM   2593 1HA  GLY A 159       5.873 -18.113  19.957  1.00  1.810          H  
ATOM   2594 2HA  GLY A 159       6.737 -18.203  21.454  1.00  1.810          H  
ATOM   2595  N   GLY A 160       3.676 -16.761  21.220  1.00  1.770          N  
ATOM   2596  CA  GLY A 160       3.566 -16.160  19.883  1.00  1.490          C  
ATOM   2597  C   GLY A 160       3.602 -17.284  18.854  1.00  1.480          C  
ATOM   2598  O   GLY A 160       2.982 -18.340  19.045  1.00  1.930          O  
ATOM   2599  H   GLY A 160       2.877 -16.643  21.824  1.00  2.120          H  
ATOM   2600 1HA  GLY A 160       2.626 -15.611  19.798  1.00  1.790          H  
ATOM   2601 2HA  GLY A 160       4.355 -15.437  19.700  1.00  1.790          H  
ATOM   2602  N   ALA A 161       4.390 -17.130  17.804  1.00  1.190          N  
ATOM   2603  CA  ALA A 161       4.442 -18.203  16.818  1.00  1.270          C  
ATOM   2604  C   ALA A 161       5.398 -19.294  17.243  1.00  1.420          C  
ATOM   2605  O   ALA A 161       6.522 -19.385  16.756  1.00  1.650          O  
ATOM   2606  CB  ALA A 161       4.838 -17.739  15.475  1.00  1.750          C  
ATOM   2607  H   ALA A 161       4.920 -16.255  17.700  1.00  1.430          H  
ATOM   2608  HA  ALA A 161       3.441 -18.631  16.745  1.00  1.520          H  
ATOM   2609 1HB  ALA A 161       4.804 -18.611  14.857  1.00  2.100          H  
ATOM   2610 2HB  ALA A 161       4.137 -16.988  15.124  1.00  2.100          H  
ATOM   2611 3HB  ALA A 161       5.829 -17.358  15.504  1.00  2.100          H  
ATOM   2612  N   ARG A 162       4.928 -20.158  18.113  1.00  1.740          N  
ATOM   2613  CA  ARG A 162       5.742 -21.213  18.715  1.00  2.250          C  
ATOM   2614  C   ARG A 162       6.303 -22.231  17.713  1.00  2.400          C  
ATOM   2615  O   ARG A 162       7.140 -23.058  18.072  1.00  2.760          O  
ATOM   2616  CB  ARG A 162       4.945 -21.922  19.792  1.00  2.950          C  
ATOM   2617  CG  ARG A 162       4.688 -21.037  20.996  1.00  2.950          C  
ATOM   2618  CD  ARG A 162       3.927 -21.684  22.063  1.00  2.950          C  
ATOM   2619  NE  ARG A 162       3.720 -20.755  23.173  1.00  2.950          N  
ATOM   2620  CZ  ARG A 162       3.050 -21.024  24.314  1.00  2.950          C  
ATOM   2621  NH1 ARG A 162       2.513 -22.215  24.521  1.00  2.950          N  
ATOM   2622  NH2 ARG A 162       2.936 -20.076  25.228  1.00  2.950          N  
ATOM   2623  H   ARG A 162       3.975 -19.973  18.439  1.00  2.090          H  
ATOM   2624  HA  ARG A 162       6.590 -20.729  19.202  1.00  2.700          H  
ATOM   2625 1HB  ARG A 162       3.985 -22.246  19.389  1.00  3.540          H  
ATOM   2626 2HB  ARG A 162       5.481 -22.809  20.125  1.00  3.540          H  
ATOM   2627 1HG  ARG A 162       5.638 -20.709  21.415  1.00  3.540          H  
ATOM   2628 2HG  ARG A 162       4.119 -20.167  20.679  1.00  3.540          H  
ATOM   2629 1HD  ARG A 162       2.953 -21.991  21.681  1.00  3.540          H  
ATOM   2630 2HD  ARG A 162       4.475 -22.551  22.431  1.00  3.540          H  
ATOM   2631  HE  ARG A 162       4.110 -19.794  23.068  1.00  3.540          H  
ATOM   2632 1HH1 ARG A 162       2.599 -22.940  23.826  1.00  3.540          H  
ATOM   2633 2HH1 ARG A 162       2.014 -22.403  25.380  1.00  3.540          H  
ATOM   2634 1HH2 ARG A 162       3.355 -19.162  25.062  1.00  3.540          H  
ATOM   2635 2HH2 ARG A 162       2.441 -20.252  26.086  1.00  3.540          H  
ATOM   2636  N   TYR A 163       5.818 -22.192  16.474  1.00  2.200          N  
ATOM   2637  CA  TYR A 163       6.261 -23.098  15.426  1.00  2.350          C  
ATOM   2638  C   TYR A 163       7.177 -22.427  14.387  1.00  2.250          C  
ATOM   2639  O   TYR A 163       7.526 -23.041  13.377  1.00  2.500          O  
ATOM   2640  CB  TYR A 163       5.018 -23.665  14.763  1.00  3.230          C  
ATOM   2641  CG  TYR A 163       4.159 -24.343  15.785  1.00  3.230          C  
ATOM   2642  CD1 TYR A 163       3.057 -23.668  16.296  1.00  3.230          C  
ATOM   2643  CD2 TYR A 163       4.475 -25.605  16.245  1.00  3.230          C  
ATOM   2644  CE1 TYR A 163       2.276 -24.258  17.259  1.00  3.230          C  
ATOM   2645  CE2 TYR A 163       3.690 -26.196  17.212  1.00  3.230          C  
ATOM   2646  CZ  TYR A 163       2.595 -25.526  17.718  1.00  3.230          C  
ATOM   2647  OH  TYR A 163       1.813 -26.112  18.686  1.00  3.230          O  
ATOM   2648  H   TYR A 163       5.124 -21.492  16.263  1.00  2.640          H  
ATOM   2649  HA  TYR A 163       6.824 -23.907  15.889  1.00  2.820          H  
ATOM   2650 1HB  TYR A 163       4.446 -22.865  14.293  1.00  3.880          H  
ATOM   2651 2HB  TYR A 163       5.293 -24.388  13.996  1.00  3.880          H  
ATOM   2652  HD1 TYR A 163       2.813 -22.669  15.938  1.00  3.880          H  
ATOM   2653  HD2 TYR A 163       5.344 -26.130  15.850  1.00  3.880          H  
ATOM   2654  HE1 TYR A 163       1.414 -23.728  17.662  1.00  3.880          H  
ATOM   2655  HE2 TYR A 163       3.938 -27.191  17.579  1.00  3.880          H  
ATOM   2656  HH  TYR A 163       2.164 -26.981  18.899  1.00  3.880          H  
ATOM   2657  N   ILE A 164       7.569 -21.175  14.638  1.00  2.090          N  
ATOM   2658  CA  ILE A 164       8.406 -20.385  13.733  1.00  2.350          C  
ATOM   2659  C   ILE A 164       9.799 -20.152  14.348  1.00  2.870          C  
ATOM   2660  O   ILE A 164       9.918 -19.809  15.518  1.00  3.070          O  
ATOM   2661  CB  ILE A 164       7.646 -19.102  13.292  1.00  3.190          C  
ATOM   2662  CG1 ILE A 164       6.355 -19.596  12.453  1.00  3.190          C  
ATOM   2663  CG2 ILE A 164       8.562 -18.142  12.505  1.00  3.190          C  
ATOM   2664  CD1 ILE A 164       5.284 -18.607  12.020  1.00  3.190          C  
ATOM   2665  H   ILE A 164       7.267 -20.733  15.515  1.00  2.510          H  
ATOM   2666  HA  ILE A 164       8.562 -20.969  12.829  1.00  2.820          H  
ATOM   2667  HB  ILE A 164       7.280 -18.591  14.171  1.00  3.820          H  
ATOM   2668 1HG1 ILE A 164       6.714 -20.028  11.579  1.00  3.820          H  
ATOM   2669 2HG1 ILE A 164       5.850 -20.355  13.033  1.00  3.820          H  
ATOM   2670 1HG2 ILE A 164       8.018 -17.286  12.210  1.00  3.820          H  
ATOM   2671 2HG2 ILE A 164       9.385 -17.833  13.134  1.00  3.820          H  
ATOM   2672 3HG2 ILE A 164       8.957 -18.601  11.630  1.00  3.820          H  
ATOM   2673 1HD1 ILE A 164       4.526 -19.135  11.455  1.00  3.820          H  
ATOM   2674 2HD1 ILE A 164       4.815 -18.133  12.822  1.00  3.820          H  
ATOM   2675 3HD1 ILE A 164       5.698 -17.875  11.416  1.00  3.820          H  
ATOM   2676  N   SER A 165      10.859 -20.398  13.551  1.00  3.310          N  
ATOM   2677  CA  SER A 165      12.275 -20.356  13.986  1.00  3.920          C  
ATOM   2678  C   SER A 165      12.865 -19.004  14.425  1.00  4.580          C  
ATOM   2679  O   SER A 165      13.959 -18.965  14.995  1.00  5.190          O  
ATOM   2680  CB  SER A 165      13.143 -20.871  12.864  1.00  5.240          C  
ATOM   2681  OG  SER A 165      13.170 -19.955  11.814  1.00  5.240          O  
ATOM   2682  H   SER A 165      10.707 -20.651  12.564  1.00  3.970          H  
ATOM   2683  HA  SER A 165      12.366 -21.038  14.831  1.00  4.700          H  
ATOM   2684 1HB  SER A 165      14.153 -21.052  13.226  1.00  6.290          H  
ATOM   2685 2HB  SER A 165      12.742 -21.819  12.506  1.00  6.290          H  
ATOM   2686  HG  SER A 165      13.457 -20.450  11.036  1.00  6.290          H  
ATOM   2687  N   THR A 166      12.179 -17.909  14.141  1.00  4.630          N  
ATOM   2688  CA  THR A 166      12.645 -16.558  14.457  1.00  5.350          C  
ATOM   2689  C   THR A 166      13.073 -16.392  15.929  1.00  5.670          C  
ATOM   2690  O   THR A 166      12.368 -16.798  16.846  1.00  5.920          O  
ATOM   2691  CB  THR A 166      11.527 -15.541  14.120  1.00  7.200          C  
ATOM   2692  OG1 THR A 166      11.187 -15.647  12.723  1.00  7.200          O  
ATOM   2693  CG2 THR A 166      11.976 -14.116  14.401  1.00  7.200          C  
ATOM   2694  H   THR A 166      11.297 -18.021  13.669  1.00  5.560          H  
ATOM   2695  HA  THR A 166      13.509 -16.345  13.828  1.00  6.420          H  
ATOM   2696  HB  THR A 166      10.651 -15.772  14.723  1.00  8.640          H  
ATOM   2697  HG1 THR A 166      10.379 -15.157  12.547  1.00  8.640          H  
ATOM   2698 1HG2 THR A 166      11.172 -13.433  14.158  1.00  8.640          H  
ATOM   2699 2HG2 THR A 166      12.228 -14.003  15.438  1.00  8.640          H  
ATOM   2700 3HG2 THR A 166      12.844 -13.882  13.796  1.00  8.640          H  
ATOM   2701  N   GLY A 167      14.263 -15.806  16.128  1.00  5.920          N  
ATOM   2702  CA  GLY A 167      14.867 -15.536  17.444  1.00  6.430          C  
ATOM   2703  C   GLY A 167      15.009 -14.029  17.699  1.00  6.590          C  
ATOM   2704  O   GLY A 167      14.168 -13.401  18.347  1.00  6.710          O  
ATOM   2705  H   GLY A 167      14.774 -15.531  15.304  1.00  7.100          H  
ATOM   2706 1HA  GLY A 167      14.250 -15.985  18.223  1.00  7.720          H  
ATOM   2707 2HA  GLY A 167      15.845 -16.015  17.497  1.00  7.720          H  
ATOM   2708  N   ARG A 168      16.137 -13.479  17.241  1.00  6.880          N  
ATOM   2709  CA  ARG A 168      16.444 -12.041  17.267  1.00  7.370          C  
ATOM   2710  C   ARG A 168      16.511 -11.366  18.643  1.00  7.600          C  
ATOM   2711  O   ARG A 168      16.509 -10.138  18.726  1.00  7.970          O  
ATOM   2712  CB  ARG A 168      15.413 -11.308  16.428  1.00 10.120          C  
ATOM   2713  CG  ARG A 168      15.345 -11.727  14.987  1.00 10.120          C  
ATOM   2714  CD  ARG A 168      14.276 -11.007  14.278  1.00 10.120          C  
ATOM   2715  NE  ARG A 168      14.537  -9.569  14.141  1.00 10.120          N  
ATOM   2716  CZ  ARG A 168      15.308  -8.994  13.188  1.00 10.120          C  
ATOM   2717  NH1 ARG A 168      15.915  -9.727  12.274  1.00 10.120          N  
ATOM   2718  NH2 ARG A 168      15.450  -7.678  13.176  1.00 10.120          N  
ATOM   2719  H   ARG A 168      16.806 -14.089  16.787  1.00  8.260          H  
ATOM   2720  HA  ARG A 168      17.416 -11.912  16.789  1.00  8.840          H  
ATOM   2721 1HB  ARG A 168      14.433 -11.461  16.833  1.00 12.150          H  
ATOM   2722 2HB  ARG A 168      15.617 -10.239  16.457  1.00 12.150          H  
ATOM   2723 1HG  ARG A 168      16.296 -11.526  14.506  1.00 12.150          H  
ATOM   2724 2HG  ARG A 168      15.121 -12.789  14.928  1.00 12.150          H  
ATOM   2725 1HD  ARG A 168      14.126 -11.437  13.292  1.00 12.150          H  
ATOM   2726 2HD  ARG A 168      13.362 -11.127  14.862  1.00 12.150          H  
ATOM   2727  HE  ARG A 168      14.095  -8.952  14.810  1.00 12.150          H  
ATOM   2728 1HH1 ARG A 168      15.811 -10.729  12.272  1.00 12.150          H  
ATOM   2729 2HH1 ARG A 168      16.487  -9.283  11.567  1.00 12.150          H  
ATOM   2730 1HH2 ARG A 168      14.986  -7.110  13.873  1.00 12.150          H  
ATOM   2731 2HH2 ARG A 168      16.020  -7.235  12.470  1.00 12.150          H  
ATOM   2732  N   GLY A 169      16.621 -12.154  19.708  1.00  7.650          N  
ATOM   2733  CA  GLY A 169      16.785 -11.605  21.051  1.00  8.080          C  
ATOM   2734  C   GLY A 169      15.522 -11.045  21.721  1.00  7.430          C  
ATOM   2735  O   GLY A 169      15.630 -10.237  22.646  1.00  7.390          O  
ATOM   2736  H   GLY A 169      16.598 -13.153  19.568  1.00  9.180          H  
ATOM   2737 1HA  GLY A 169      17.202 -12.385  21.689  1.00  9.700          H  
ATOM   2738 2HA  GLY A 169      17.537 -10.819  21.010  1.00  9.700          H  
ATOM   2739  N   PHE A 170      14.325 -11.435  21.286  1.00  7.170          N  
ATOM   2740  CA  PHE A 170      13.139 -10.874  21.942  1.00  6.700          C  
ATOM   2741  C   PHE A 170      12.740 -11.599  23.214  1.00  6.280          C  
ATOM   2742  O   PHE A 170      12.526 -12.811  23.214  1.00  6.430          O  
ATOM   2743  CB  PHE A 170      11.929 -10.894  21.011  1.00  9.570          C  
ATOM   2744  CG  PHE A 170      11.979  -9.883  19.936  1.00  9.570          C  
ATOM   2745  CD1 PHE A 170      12.685 -10.108  18.785  1.00  9.570          C  
ATOM   2746  CD2 PHE A 170      11.289  -8.697  20.074  1.00  9.570          C  
ATOM   2747  CE1 PHE A 170      12.726  -9.155  17.794  1.00  9.570          C  
ATOM   2748  CE2 PHE A 170      11.324  -7.743  19.097  1.00  9.570          C  
ATOM   2749  CZ  PHE A 170      12.051  -7.969  17.950  1.00  9.570          C  
ATOM   2750  H   PHE A 170      14.238 -12.101  20.512  1.00  8.600          H  
ATOM   2751  HA  PHE A 170      13.353  -9.837  22.200  1.00  8.040          H  
ATOM   2752 1HB  PHE A 170      11.848 -11.865  20.566  1.00 11.480          H  
ATOM   2753 2HB  PHE A 170      11.026 -10.731  21.595  1.00 11.480          H  
ATOM   2754  HD1 PHE A 170      13.218 -11.049  18.671  1.00 11.480          H  
ATOM   2755  HD2 PHE A 170      10.708  -8.529  20.968  1.00 11.480          H  
ATOM   2756  HE1 PHE A 170      13.290  -9.339  16.895  1.00 11.480          H  
ATOM   2757  HE2 PHE A 170      10.772  -6.808  19.220  1.00 11.480          H  
ATOM   2758  HZ  PHE A 170      12.076  -7.213  17.166  1.00 11.480          H  
ATOM   2759  N   ALA A 171      12.625 -10.847  24.307  1.00  6.040          N  
ATOM   2760  CA  ALA A 171      12.144 -11.418  25.552  1.00  5.920          C  
ATOM   2761  C   ALA A 171      10.725 -11.837  25.291  1.00  5.380          C  
ATOM   2762  O   ALA A 171      10.014 -11.102  24.615  1.00  4.920          O  
ATOM   2763  CB  ALA A 171      12.204 -10.421  26.698  1.00  8.340          C  
ATOM   2764  H   ALA A 171      12.863  -9.868  24.258  1.00  7.250          H  
ATOM   2765  HA  ALA A 171      12.737 -12.299  25.792  1.00  7.100          H  
ATOM   2766 1HB  ALA A 171      11.816 -10.887  27.603  1.00 10.000          H  
ATOM   2767 2HB  ALA A 171      13.237 -10.117  26.859  1.00 10.000          H  
ATOM   2768 3HB  ALA A 171      11.603  -9.551  26.459  1.00 10.000          H  
ATOM   2769  N   THR A 172      10.258 -12.923  25.892  1.00  5.800          N  
ATOM   2770  CA  THR A 172       8.889 -13.389  25.663  1.00  5.850          C  
ATOM   2771  C   THR A 172       7.849 -12.493  26.317  1.00  5.610          C  
ATOM   2772  O   THR A 172       6.652 -12.593  26.055  1.00  5.670          O  
ATOM   2773  CB  THR A 172       8.737 -14.829  26.158  1.00  8.170          C  
ATOM   2774  OG1 THR A 172       9.047 -14.888  27.561  1.00  8.170          O  
ATOM   2775  CG2 THR A 172       9.692 -15.710  25.384  1.00  8.170          C  
ATOM   2776  H   THR A 172      10.866 -13.481  26.475  1.00  6.960          H  
ATOM   2777  HA  THR A 172       8.714 -13.396  24.591  1.00  7.020          H  
ATOM   2778  HB  THR A 172       7.713 -15.171  25.996  1.00  9.800          H  
ATOM   2779  HG1 THR A 172       8.317 -14.520  28.070  1.00  9.800          H  
ATOM   2780 1HG2 THR A 172       9.593 -16.739  25.725  1.00  9.800          H  
ATOM   2781 2HG2 THR A 172       9.452 -15.654  24.320  1.00  9.800          H  
ATOM   2782 3HG2 THR A 172      10.716 -15.379  25.535  1.00  9.800          H  
ATOM   2783  N   SER A 173       8.316 -11.620  27.185  1.00  5.640          N  
ATOM   2784  CA  SER A 173       7.497 -10.661  27.889  1.00  5.610          C  
ATOM   2785  C   SER A 173       7.408  -9.318  27.159  1.00  4.770          C  
ATOM   2786  O   SER A 173       6.751  -8.396  27.649  1.00  4.850          O  
ATOM   2787  CB  SER A 173       8.054 -10.444  29.279  1.00  7.870          C  
ATOM   2788  OG  SER A 173       9.330  -9.855  29.228  1.00  7.870          O  
ATOM   2789  H   SER A 173       9.309 -11.613  27.360  1.00  6.770          H  
ATOM   2790  HA  SER A 173       6.490 -11.072  27.975  1.00  6.730          H  
ATOM   2791 1HB  SER A 173       7.374  -9.806  29.842  1.00  9.440          H  
ATOM   2792 2HB  SER A 173       8.113 -11.399  29.798  1.00  9.440          H  
ATOM   2793  HG  SER A 173       9.598  -9.728  30.145  1.00  9.440          H  
ATOM   2794  N   ARG A 174       8.075  -9.184  26.002  1.00  4.290          N  
ATOM   2795  CA  ARG A 174       8.118  -7.903  25.309  1.00  3.920          C  
ATOM   2796  C   ARG A 174       6.878  -7.596  24.441  1.00  3.170          C  
ATOM   2797  O   ARG A 174       6.283  -6.533  24.619  1.00  3.050          O  
ATOM   2798  CB  ARG A 174       9.415  -7.838  24.506  1.00  5.640          C  
ATOM   2799  CG  ARG A 174       9.731  -6.544  23.774  1.00  5.640          C  
ATOM   2800  CD  ARG A 174      11.130  -6.580  23.247  1.00  5.640          C  
ATOM   2801  NE  ARG A 174      11.409  -5.481  22.330  1.00  5.640          N  
ATOM   2802  CZ  ARG A 174      12.551  -5.327  21.606  1.00  5.640          C  
ATOM   2803  NH1 ARG A 174      13.536  -6.203  21.696  1.00  5.640          N  
ATOM   2804  NH2 ARG A 174      12.675  -4.286  20.798  1.00  5.640          N  
ATOM   2805  H   ARG A 174       8.593  -9.975  25.613  1.00  5.150          H  
ATOM   2806  HA  ARG A 174       8.184  -7.128  26.073  1.00  4.700          H  
ATOM   2807 1HB  ARG A 174      10.252  -8.050  25.168  1.00  6.760          H  
ATOM   2808 2HB  ARG A 174       9.399  -8.626  23.760  1.00  6.760          H  
ATOM   2809 1HG  ARG A 174       9.060  -6.388  22.948  1.00  6.760          H  
ATOM   2810 2HG  ARG A 174       9.644  -5.708  24.468  1.00  6.760          H  
ATOM   2811 1HD  ARG A 174      11.811  -6.491  24.093  1.00  6.760          H  
ATOM   2812 2HD  ARG A 174      11.316  -7.515  22.753  1.00  6.760          H  
ATOM   2813  HE  ARG A 174      10.690  -4.778  22.219  1.00  6.760          H  
ATOM   2814 1HH1 ARG A 174      13.464  -6.998  22.310  1.00  6.760          H  
ATOM   2815 2HH1 ARG A 174      14.377  -6.079  21.146  1.00  6.760          H  
ATOM   2816 1HH2 ARG A 174      11.928  -3.609  20.723  1.00  6.760          H  
ATOM   2817 2HH2 ARG A 174      13.519  -4.162  20.255  1.00  6.760          H  
ATOM   2818  N   ILE A 175       6.492  -8.483  23.509  1.00  2.910          N  
ATOM   2819  CA  ILE A 175       5.313  -8.229  22.666  1.00  2.450          C  
ATOM   2820  C   ILE A 175       4.300  -9.385  22.796  1.00  1.920          C  
ATOM   2821  O   ILE A 175       4.282 -10.273  21.949  1.00  2.080          O  
ATOM   2822  CB  ILE A 175       5.698  -8.106  21.157  1.00  3.610          C  
ATOM   2823  CG1 ILE A 175       6.819  -7.042  20.946  1.00  3.610          C  
ATOM   2824  CG2 ILE A 175       4.441  -7.801  20.257  1.00  3.610          C  
ATOM   2825  CD1 ILE A 175       6.508  -5.596  21.308  1.00  3.610          C  
ATOM   2826  H   ILE A 175       7.004  -9.347  23.414  1.00  3.490          H  
ATOM   2827  HA  ILE A 175       4.864  -7.292  22.963  1.00  2.940          H  
ATOM   2828  HB  ILE A 175       6.122  -9.053  20.833  1.00  4.340          H  
ATOM   2829 1HG1 ILE A 175       7.674  -7.371  21.505  1.00  4.340          H  
ATOM   2830 2HG1 ILE A 175       7.073  -7.034  19.920  1.00  4.340          H  
ATOM   2831 1HG2 ILE A 175       4.750  -7.755  19.214  1.00  4.340          H  
ATOM   2832 2HG2 ILE A 175       3.677  -8.570  20.360  1.00  4.340          H  
ATOM   2833 3HG2 ILE A 175       4.025  -6.857  20.542  1.00  4.340          H  
ATOM   2834 1HD1 ILE A 175       7.384  -4.985  21.100  1.00  4.340          H  
ATOM   2835 2HD1 ILE A 175       5.677  -5.231  20.719  1.00  4.340          H  
ATOM   2836 3HD1 ILE A 175       6.265  -5.505  22.360  1.00  4.340          H  
ATOM   2837  N   PRO A 176       3.343  -9.350  23.733  1.00  1.560          N  
ATOM   2838  CA  PRO A 176       2.374 -10.415  23.983  1.00  1.480          C  
ATOM   2839  C   PRO A 176       1.200 -10.405  22.994  1.00  1.340          C  
ATOM   2840  O   PRO A 176       0.056 -10.199  23.396  1.00  1.200          O  
ATOM   2841  CB  PRO A 176       1.925 -10.099  25.414  1.00  2.220          C  
ATOM   2842  CG  PRO A 176       2.018  -8.591  25.509  1.00  2.220          C  
ATOM   2843  CD  PRO A 176       3.258  -8.227  24.677  1.00  2.220          C  
ATOM   2844  HA  PRO A 176       2.902 -11.382  23.939  1.00  1.780          H  
ATOM   2845 1HB  PRO A 176       0.904 -10.474  25.585  1.00  2.660          H  
ATOM   2846 2HB  PRO A 176       2.579 -10.618  26.136  1.00  2.660          H  
ATOM   2847 1HG  PRO A 176       1.086  -8.134  25.124  1.00  2.660          H  
ATOM   2848 2HG  PRO A 176       2.109  -8.282  26.561  1.00  2.660          H  
ATOM   2849 1HD  PRO A 176       3.081  -7.297  24.160  1.00  2.660          H  
ATOM   2850 2HD  PRO A 176       4.158  -8.180  25.318  1.00  2.660          H  
ATOM   2851  N   PHE A 177       1.505 -10.612  21.713  1.00  1.430          N  
ATOM   2852  CA  PHE A 177       0.605 -10.619  20.530  1.00  1.350          C  
ATOM   2853  C   PHE A 177      -0.418  -9.483  20.348  1.00  1.240          C  
ATOM   2854  O   PHE A 177      -0.488  -8.904  19.264  1.00  1.220          O  
ATOM   2855  CB  PHE A 177      -0.187 -11.913  20.383  1.00  1.920          C  
ATOM   2856  CG  PHE A 177      -1.082 -11.835  19.130  1.00  1.920          C  
ATOM   2857  CD1 PHE A 177      -0.532 -11.986  17.854  1.00  1.920          C  
ATOM   2858  CD2 PHE A 177      -2.455 -11.573  19.225  1.00  1.920          C  
ATOM   2859  CE1 PHE A 177      -1.320 -11.875  16.716  1.00  1.920          C  
ATOM   2860  CE2 PHE A 177      -3.237 -11.463  18.086  1.00  1.920          C  
ATOM   2861  CZ  PHE A 177      -2.669 -11.611  16.833  1.00  1.920          C  
ATOM   2862  H   PHE A 177       2.502 -10.780  21.535  1.00  1.720          H  
ATOM   2863  HA  PHE A 177       1.269 -10.584  19.663  1.00  1.620          H  
ATOM   2864 1HB  PHE A 177       0.509 -12.750  20.263  1.00  2.310          H  
ATOM   2865 2HB  PHE A 177      -0.806 -12.093  21.259  1.00  2.310          H  
ATOM   2866  HD1 PHE A 177       0.541 -12.190  17.758  1.00  2.310          H  
ATOM   2867  HD2 PHE A 177      -2.908 -11.446  20.210  1.00  2.310          H  
ATOM   2868  HE1 PHE A 177      -0.868 -11.993  15.732  1.00  2.310          H  
ATOM   2869  HE2 PHE A 177      -4.304 -11.253  18.178  1.00  2.310          H  
ATOM   2870  HZ  PHE A 177      -3.288 -11.519  15.943  1.00  2.310          H  
ATOM   2871  N   SER A 178      -1.221  -9.143  21.361  1.00  1.220          N  
ATOM   2872  CA  SER A 178      -2.244  -8.103  21.179  1.00  1.180          C  
ATOM   2873  C   SER A 178      -1.606  -6.776  20.791  1.00  1.100          C  
ATOM   2874  O   SER A 178      -2.180  -5.996  20.016  1.00  1.090          O  
ATOM   2875  CB  SER A 178      -3.028  -7.917  22.461  1.00  1.670          C  
ATOM   2876  OG  SER A 178      -2.213  -7.372  23.467  1.00  1.670          O  
ATOM   2877  H   SER A 178      -1.119  -9.615  22.251  1.00  1.460          H  
ATOM   2878  HA  SER A 178      -2.921  -8.415  20.382  1.00  1.420          H  
ATOM   2879 1HB  SER A 178      -3.872  -7.258  22.278  1.00  2.000          H  
ATOM   2880 2HB  SER A 178      -3.422  -8.878  22.786  1.00  2.000          H  
ATOM   2881  HG  SER A 178      -2.773  -7.286  24.245  1.00  2.000          H  
ATOM   2882  N   ILE A 179      -0.375  -6.575  21.249  1.00  1.080          N  
ATOM   2883  CA  ILE A 179       0.416  -5.417  20.908  1.00  1.050          C  
ATOM   2884  C   ILE A 179       0.705  -5.458  19.416  1.00  1.030          C  
ATOM   2885  O   ILE A 179       0.678  -4.424  18.749  1.00  1.020          O  
ATOM   2886  CB  ILE A 179       1.712  -5.356  21.742  1.00  1.480          C  
ATOM   2887  CG1 ILE A 179       1.386  -5.175  23.271  1.00  1.480          C  
ATOM   2888  CG2 ILE A 179       2.667  -4.269  21.216  1.00  1.480          C  
ATOM   2889  CD1 ILE A 179       0.599  -3.927  23.665  1.00  1.480          C  
ATOM   2890  H   ILE A 179      -0.020  -7.252  21.914  1.00  1.300          H  
ATOM   2891  HA  ILE A 179      -0.171  -4.520  21.090  1.00  1.260          H  
ATOM   2892  HB  ILE A 179       2.196  -6.319  21.673  1.00  1.780          H  
ATOM   2893 1HG1 ILE A 179       0.824  -6.043  23.608  1.00  1.780          H  
ATOM   2894 2HG1 ILE A 179       2.331  -5.136  23.810  1.00  1.780          H  
ATOM   2895 1HG2 ILE A 179       3.583  -4.276  21.809  1.00  1.780          H  
ATOM   2896 2HG2 ILE A 179       2.920  -4.464  20.179  1.00  1.780          H  
ATOM   2897 3HG2 ILE A 179       2.199  -3.291  21.287  1.00  1.780          H  
ATOM   2898 1HD1 ILE A 179       0.460  -3.927  24.747  1.00  1.780          H  
ATOM   2899 2HD1 ILE A 179       1.145  -3.032  23.378  1.00  1.780          H  
ATOM   2900 3HD1 ILE A 179      -0.376  -3.923  23.192  1.00  1.780          H  
ATOM   2901  N   LEU A 180       1.031  -6.645  18.896  1.00  1.090          N  
ATOM   2902  CA  LEU A 180       1.315  -6.782  17.482  1.00  1.160          C  
ATOM   2903  C   LEU A 180       0.104  -6.468  16.646  1.00  1.020          C  
ATOM   2904  O   LEU A 180       0.189  -5.748  15.651  1.00  0.950          O  
ATOM   2905  CB  LEU A 180       1.761  -8.199  17.106  1.00  1.600          C  
ATOM   2906  CG  LEU A 180       1.991  -8.406  15.604  1.00  1.600          C  
ATOM   2907  CD1 LEU A 180       3.004  -7.493  15.177  1.00  1.600          C  
ATOM   2908  CD2 LEU A 180       2.433  -9.777  15.318  1.00  1.600          C  
ATOM   2909  H   LEU A 180       1.012  -7.467  19.486  1.00  1.310          H  
ATOM   2910  HA  LEU A 180       2.099  -6.072  17.259  1.00  1.390          H  
ATOM   2911 1HB  LEU A 180       2.679  -8.435  17.636  1.00  1.920          H  
ATOM   2912 2HB  LEU A 180       1.003  -8.908  17.405  1.00  1.920          H  
ATOM   2913  HG  LEU A 180       1.073  -8.219  15.056  1.00  1.920          H  
ATOM   2914 1HD1 LEU A 180       3.199  -7.642  14.158  1.00  1.920          H  
ATOM   2915 2HD1 LEU A 180       2.698  -6.480  15.311  1.00  1.920          H  
ATOM   2916 3HD1 LEU A 180       3.901  -7.682  15.745  1.00  1.920          H  
ATOM   2917 1HD2 LEU A 180       2.603  -9.905  14.263  1.00  1.920          H  
ATOM   2918 2HD2 LEU A 180       3.331  -9.912  15.815  1.00  1.920          H  
ATOM   2919 3HD2 LEU A 180       1.684 -10.497  15.657  1.00  1.920          H  
ATOM   2920  N   TYR A 181      -1.034  -7.002  17.057  1.00  1.030          N  
ATOM   2921  CA  TYR A 181      -2.264  -6.789  16.329  1.00  0.970          C  
ATOM   2922  C   TYR A 181      -2.471  -5.283  16.156  1.00  0.900          C  
ATOM   2923  O   TYR A 181      -2.754  -4.816  15.044  1.00  0.890          O  
ATOM   2924  CB  TYR A 181      -3.434  -7.431  17.061  1.00  1.380          C  
ATOM   2925  CG  TYR A 181      -4.740  -7.262  16.364  1.00  1.380          C  
ATOM   2926  CD1 TYR A 181      -5.120  -8.157  15.363  1.00  1.380          C  
ATOM   2927  CD2 TYR A 181      -5.565  -6.207  16.709  1.00  1.380          C  
ATOM   2928  CE1 TYR A 181      -6.332  -7.993  14.734  1.00  1.380          C  
ATOM   2929  CE2 TYR A 181      -6.765  -6.046  16.076  1.00  1.380          C  
ATOM   2930  CZ  TYR A 181      -7.153  -6.931  15.105  1.00  1.380          C  
ATOM   2931  OH  TYR A 181      -8.358  -6.765  14.501  1.00  1.380          O  
ATOM   2932  H   TYR A 181      -1.012  -7.595  17.891  1.00  1.240          H  
ATOM   2933  HA  TYR A 181      -2.173  -7.239  15.343  1.00  1.160          H  
ATOM   2934 1HB  TYR A 181      -3.243  -8.496  17.187  1.00  1.660          H  
ATOM   2935 2HB  TYR A 181      -3.521  -7.000  18.054  1.00  1.660          H  
ATOM   2936  HD1 TYR A 181      -4.465  -8.984  15.087  1.00  1.660          H  
ATOM   2937  HD2 TYR A 181      -5.262  -5.505  17.487  1.00  1.660          H  
ATOM   2938  HE1 TYR A 181      -6.651  -8.690  13.953  1.00  1.660          H  
ATOM   2939  HE2 TYR A 181      -7.418  -5.219  16.350  1.00  1.660          H  
ATOM   2940  HH  TYR A 181      -8.530  -7.527  13.922  1.00  1.660          H  
ATOM   2941  N   SER A 182      -2.316  -4.525  17.252  1.00  0.910          N  
ATOM   2942  CA  SER A 182      -2.444  -3.075  17.213  1.00  0.920          C  
ATOM   2943  C   SER A 182      -1.420  -2.437  16.261  1.00  0.880          C  
ATOM   2944  O   SER A 182      -1.785  -1.567  15.458  1.00  0.900          O  
ATOM   2945  CB  SER A 182      -2.277  -2.501  18.605  1.00  1.280          C  
ATOM   2946  OG  SER A 182      -2.397  -1.106  18.593  1.00  1.280          O  
ATOM   2947  H   SER A 182      -2.120  -4.983  18.151  1.00  1.090          H  
ATOM   2948  HA  SER A 182      -3.443  -2.831  16.856  1.00  1.100          H  
ATOM   2949 1HB  SER A 182      -3.027  -2.932  19.266  1.00  1.540          H  
ATOM   2950 2HB  SER A 182      -1.301  -2.781  18.996  1.00  1.540          H  
ATOM   2951  HG  SER A 182      -2.277  -0.824  19.501  1.00  1.540          H  
ATOM   2952  N   ARG A 183      -0.142  -2.866  16.333  1.00  0.870          N  
ATOM   2953  CA  ARG A 183       0.898  -2.316  15.458  1.00  0.900          C  
ATOM   2954  C   ARG A 183       0.560  -2.541  13.983  1.00  0.880          C  
ATOM   2955  O   ARG A 183       0.717  -1.626  13.160  1.00  0.930          O  
ATOM   2956  CB  ARG A 183       2.258  -2.946  15.772  1.00  1.250          C  
ATOM   2957  CG  ARG A 183       2.859  -2.529  17.122  1.00  1.250          C  
ATOM   2958  CD  ARG A 183       4.061  -3.341  17.511  1.00  1.250          C  
ATOM   2959  NE  ARG A 183       5.236  -3.059  16.690  1.00  1.250          N  
ATOM   2960  CZ  ARG A 183       6.358  -3.818  16.653  1.00  1.250          C  
ATOM   2961  NH1 ARG A 183       6.441  -4.927  17.367  1.00  1.250          N  
ATOM   2962  NH2 ARG A 183       7.372  -3.436  15.893  1.00  1.250          N  
ATOM   2963  H   ARG A 183       0.110  -3.556  17.050  1.00  1.040          H  
ATOM   2964  HA  ARG A 183       0.965  -1.245  15.640  1.00  1.080          H  
ATOM   2965 1HB  ARG A 183       2.159  -4.027  15.774  1.00  1.500          H  
ATOM   2966 2HB  ARG A 183       2.971  -2.686  14.991  1.00  1.500          H  
ATOM   2967 1HG  ARG A 183       3.171  -1.490  17.057  1.00  1.500          H  
ATOM   2968 2HG  ARG A 183       2.113  -2.622  17.901  1.00  1.500          H  
ATOM   2969 1HD  ARG A 183       4.310  -3.123  18.549  1.00  1.500          H  
ATOM   2970 2HD  ARG A 183       3.816  -4.395  17.413  1.00  1.500          H  
ATOM   2971  HE  ARG A 183       5.225  -2.213  16.133  1.00  1.500          H  
ATOM   2972 1HH1 ARG A 183       5.654  -5.222  17.927  1.00  1.500          H  
ATOM   2973 2HH1 ARG A 183       7.294  -5.503  17.338  1.00  1.500          H  
ATOM   2974 1HH2 ARG A 183       7.303  -2.588  15.347  1.00  1.500          H  
ATOM   2975 2HH2 ARG A 183       8.215  -3.989  15.851  1.00  1.500          H  
ATOM   2976  N   PHE A 184       0.056  -3.737  13.652  1.00  0.840          N  
ATOM   2977  CA  PHE A 184      -0.338  -4.036  12.288  1.00  0.840          C  
ATOM   2978  C   PHE A 184      -1.517  -3.217  11.851  1.00  0.880          C  
ATOM   2979  O   PHE A 184      -1.532  -2.751  10.713  1.00  0.930          O  
ATOM   2980  CB  PHE A 184      -0.729  -5.491  12.102  1.00  1.180          C  
ATOM   2981  CG  PHE A 184       0.349  -6.488  12.019  1.00  1.180          C  
ATOM   2982  CD1 PHE A 184       0.042  -7.777  12.301  1.00  1.180          C  
ATOM   2983  CD2 PHE A 184       1.646  -6.192  11.648  1.00  1.180          C  
ATOM   2984  CE1 PHE A 184       0.983  -8.738  12.210  1.00  1.180          C  
ATOM   2985  CE2 PHE A 184       2.548  -7.172  11.570  1.00  1.180          C  
ATOM   2986  CZ  PHE A 184       2.217  -8.418  11.843  1.00  1.180          C  
ATOM   2987  H   PHE A 184      -0.011  -4.460  14.374  1.00  1.010          H  
ATOM   2988  HA  PHE A 184       0.478  -3.774  11.628  1.00  1.010          H  
ATOM   2989 1HB  PHE A 184      -1.378  -5.777  12.935  1.00  1.410          H  
ATOM   2990 2HB  PHE A 184      -1.313  -5.576  11.198  1.00  1.410          H  
ATOM   2991  HD1 PHE A 184      -0.974  -8.023  12.598  1.00  1.410          H  
ATOM   2992  HD2 PHE A 184       1.957  -5.193  11.412  1.00  1.410          H  
ATOM   2993  HE1 PHE A 184       0.753  -9.763  12.438  1.00  1.410          H  
ATOM   2994  HE2 PHE A 184       3.548  -6.965  11.289  1.00  1.410          H  
ATOM   2995  HZ  PHE A 184       2.954  -9.154  11.787  1.00  1.410          H  
ATOM   2996  N   ALA A 185      -2.525  -3.062  12.715  1.00  0.880          N  
ATOM   2997  CA  ALA A 185      -3.680  -2.269  12.340  1.00  0.930          C  
ATOM   2998  C   ALA A 185      -3.239  -0.840  12.051  1.00  0.960          C  
ATOM   2999  O   ALA A 185      -3.707  -0.229  11.092  1.00  0.980          O  
ATOM   3000  CB  ALA A 185      -4.725  -2.312  13.432  1.00  1.280          C  
ATOM   3001  H   ALA A 185      -2.502  -3.525  13.630  1.00  1.060          H  
ATOM   3002  HA  ALA A 185      -4.106  -2.686  11.430  1.00  1.120          H  
ATOM   3003 1HB  ALA A 185      -5.590  -1.727  13.132  1.00  1.540          H  
ATOM   3004 2HB  ALA A 185      -5.022  -3.351  13.603  1.00  1.540          H  
ATOM   3005 3HB  ALA A 185      -4.300  -1.899  14.348  1.00  1.540          H  
ATOM   3006  N   GLY A 186      -2.305  -0.320  12.856  1.00  0.990          N  
ATOM   3007  CA  GLY A 186      -1.776   1.022  12.669  1.00  1.070          C  
ATOM   3008  C   GLY A 186      -1.152   1.147  11.287  1.00  1.050          C  
ATOM   3009  O   GLY A 186      -1.492   2.050  10.510  1.00  1.070          O  
ATOM   3010  H   GLY A 186      -1.987  -0.864  13.667  1.00  1.190          H  
ATOM   3011 1HA  GLY A 186      -2.574   1.753  12.789  1.00  1.280          H  
ATOM   3012 2HA  GLY A 186      -1.026   1.217  13.436  1.00  1.280          H  
ATOM   3013  N   SER A 187      -0.235   0.225  10.980  1.00  1.030          N  
ATOM   3014  CA  SER A 187       0.464   0.213   9.706  1.00  1.060          C  
ATOM   3015  C   SER A 187      -0.525   0.102   8.555  1.00  1.000          C  
ATOM   3016  O   SER A 187      -0.387   0.807   7.549  1.00  1.060          O  
ATOM   3017  CB  SER A 187       1.448  -0.936   9.659  1.00  1.470          C  
ATOM   3018  OG  SER A 187       2.130  -0.944   8.449  1.00  1.470          O  
ATOM   3019  H   SER A 187      -0.005  -0.490  11.679  1.00  1.240          H  
ATOM   3020  HA  SER A 187       1.013   1.147   9.601  1.00  1.270          H  
ATOM   3021 1HB  SER A 187       2.152  -0.841  10.480  1.00  1.770          H  
ATOM   3022 2HB  SER A 187       0.918  -1.877   9.791  1.00  1.770          H  
ATOM   3023  HG  SER A 187       2.782  -1.663   8.495  1.00  1.770          H  
ATOM   3024  N   ALA A 188      -1.534  -0.778   8.710  1.00  0.920          N  
ATOM   3025  CA  ALA A 188      -2.568  -1.010   7.714  1.00  0.880          C  
ATOM   3026  C   ALA A 188      -3.342   0.258   7.394  1.00  0.880          C  
ATOM   3027  O   ALA A 188      -3.633   0.538   6.227  1.00  0.900          O  
ATOM   3028  CB  ALA A 188      -3.533  -2.049   8.217  1.00  1.250          C  
ATOM   3029  H   ALA A 188      -1.561  -1.342   9.561  1.00  1.100          H  
ATOM   3030  HA  ALA A 188      -2.098  -1.384   6.820  1.00  1.060          H  
ATOM   3031 1HB  ALA A 188      -4.286  -2.239   7.475  1.00  1.500          H  
ATOM   3032 2HB  ALA A 188      -2.974  -2.949   8.422  1.00  1.500          H  
ATOM   3033 3HB  ALA A 188      -4.010  -1.704   9.121  1.00  1.500          H  
ATOM   3034  N   ILE A 189      -3.652   1.044   8.417  1.00  0.910          N  
ATOM   3035  CA  ILE A 189      -4.364   2.297   8.244  1.00  0.960          C  
ATOM   3036  C   ILE A 189      -3.552   3.301   7.449  1.00  1.030          C  
ATOM   3037  O   ILE A 189      -4.086   3.950   6.542  1.00  1.030          O  
ATOM   3038  CB  ILE A 189      -4.831   2.872   9.589  1.00  1.320          C  
ATOM   3039  CG1 ILE A 189      -5.932   1.920  10.154  1.00  1.320          C  
ATOM   3040  CG2 ILE A 189      -5.341   4.336   9.415  1.00  1.320          C  
ATOM   3041  CD1 ILE A 189      -6.297   2.132  11.602  1.00  1.320          C  
ATOM   3042  H   ILE A 189      -3.419   0.727   9.369  1.00  1.090          H  
ATOM   3043  HA  ILE A 189      -5.267   2.079   7.670  1.00  1.150          H  
ATOM   3044  HB  ILE A 189      -3.994   2.856  10.295  1.00  1.590          H  
ATOM   3045 1HG1 ILE A 189      -6.829   2.052   9.556  1.00  1.590          H  
ATOM   3046 2HG1 ILE A 189      -5.597   0.897  10.037  1.00  1.590          H  
ATOM   3047 1HG2 ILE A 189      -5.667   4.731  10.371  1.00  1.590          H  
ATOM   3048 2HG2 ILE A 189      -4.546   4.975   9.031  1.00  1.590          H  
ATOM   3049 3HG2 ILE A 189      -6.178   4.345   8.715  1.00  1.590          H  
ATOM   3050 1HD1 ILE A 189      -7.067   1.416  11.885  1.00  1.590          H  
ATOM   3051 2HD1 ILE A 189      -5.411   1.975  12.221  1.00  1.590          H  
ATOM   3052 3HD1 ILE A 189      -6.673   3.138  11.754  1.00  1.590          H  
ATOM   3053  N   TYR A 190      -2.265   3.446   7.785  1.00  1.110          N  
ATOM   3054  CA  TYR A 190      -1.433   4.387   7.045  1.00  1.250          C  
ATOM   3055  C   TYR A 190      -1.184   3.934   5.595  1.00  1.190          C  
ATOM   3056  O   TYR A 190      -1.297   4.741   4.662  1.00  1.260          O  
ATOM   3057  CB  TYR A 190      -0.112   4.609   7.774  1.00  1.690          C  
ATOM   3058  CG  TYR A 190      -0.295   5.379   9.058  1.00  1.690          C  
ATOM   3059  CD1 TYR A 190      -0.049   4.769  10.277  1.00  1.690          C  
ATOM   3060  CD2 TYR A 190      -0.742   6.688   9.017  1.00  1.690          C  
ATOM   3061  CE1 TYR A 190      -0.246   5.463  11.447  1.00  1.690          C  
ATOM   3062  CE2 TYR A 190      -0.938   7.386  10.183  1.00  1.690          C  
ATOM   3063  CZ  TYR A 190      -0.693   6.779  11.398  1.00  1.690          C  
ATOM   3064  OH  TYR A 190      -0.893   7.479  12.565  1.00  1.690          O  
ATOM   3065  H   TYR A 190      -1.893   2.916   8.585  1.00  1.330          H  
ATOM   3066  HA  TYR A 190      -1.963   5.332   7.005  1.00  1.500          H  
ATOM   3067 1HB  TYR A 190       0.341   3.640   8.011  1.00  2.030          H  
ATOM   3068 2HB  TYR A 190       0.580   5.155   7.133  1.00  2.030          H  
ATOM   3069  HD1 TYR A 190       0.298   3.738  10.309  1.00  2.030          H  
ATOM   3070  HD2 TYR A 190      -0.941   7.162   8.066  1.00  2.030          H  
ATOM   3071  HE1 TYR A 190      -0.053   4.980  12.404  1.00  2.030          H  
ATOM   3072  HE2 TYR A 190      -1.291   8.418  10.150  1.00  2.030          H  
ATOM   3073  HH  TYR A 190      -0.675   6.920  13.315  1.00  2.030          H  
ATOM   3074  N   MET A 191      -0.906   2.636   5.372  1.00  1.120          N  
ATOM   3075  CA  MET A 191      -0.737   2.190   3.985  1.00  1.170          C  
ATOM   3076  C   MET A 191      -2.091   2.273   3.279  1.00  1.110          C  
ATOM   3077  O   MET A 191      -2.159   2.457   2.074  1.00  1.370          O  
ATOM   3078  CB  MET A 191      -0.110   0.789   3.878  1.00  1.620          C  
ATOM   3079  CG  MET A 191      -0.959  -0.332   4.381  1.00  1.620          C  
ATOM   3080  SD  MET A 191      -0.236  -2.007   4.206  1.00  1.620          S  
ATOM   3081  CE  MET A 191       0.943  -2.175   5.544  1.00  1.620          C  
ATOM   3082  H   MET A 191      -0.790   1.984   6.157  1.00  1.340          H  
ATOM   3083  HA  MET A 191      -0.065   2.879   3.475  1.00  1.400          H  
ATOM   3084 1HB  MET A 191       0.122   0.585   2.826  1.00  1.940          H  
ATOM   3085 2HB  MET A 191       0.813   0.776   4.419  1.00  1.940          H  
ATOM   3086 1HG  MET A 191      -1.088  -0.136   5.405  1.00  1.940          H  
ATOM   3087 2HG  MET A 191      -1.932  -0.321   3.925  1.00  1.940          H  
ATOM   3088 1HE  MET A 191       1.397  -3.166   5.511  1.00  1.940          H  
ATOM   3089 2HE  MET A 191       1.715  -1.438   5.436  1.00  1.940          H  
ATOM   3090 3HE  MET A 191       0.439  -2.038   6.503  1.00  1.940          H  
ATOM   3091  N   GLY A 192      -3.176   2.197   4.047  1.00  0.910          N  
ATOM   3092  CA  GLY A 192      -4.511   2.288   3.525  1.00  0.880          C  
ATOM   3093  C   GLY A 192      -5.049   3.706   3.444  1.00  0.830          C  
ATOM   3094  O   GLY A 192      -4.955   4.356   2.406  1.00  0.860          O  
ATOM   3095  H   GLY A 192      -3.088   1.950   5.032  1.00  1.090          H  
ATOM   3096 1HA  GLY A 192      -4.542   1.854   2.543  1.00  1.060          H  
ATOM   3097 2HA  GLY A 192      -5.168   1.692   4.158  1.00  1.060          H  
ATOM   3098  N   ALA A 193      -5.695   4.185   4.493  1.00  0.960          N  
ATOM   3099  CA  ALA A 193      -6.381   5.467   4.414  1.00  1.080          C  
ATOM   3100  C   ALA A 193      -5.464   6.630   4.071  1.00  1.030          C  
ATOM   3101  O   ALA A 193      -5.834   7.515   3.293  1.00  1.100          O  
ATOM   3102  CB  ALA A 193      -7.071   5.756   5.732  1.00  1.460          C  
ATOM   3103  H   ALA A 193      -5.655   3.673   5.370  1.00  1.150          H  
ATOM   3104  HA  ALA A 193      -7.131   5.395   3.625  1.00  1.300          H  
ATOM   3105 1HB  ALA A 193      -7.614   6.697   5.658  1.00  1.760          H  
ATOM   3106 2HB  ALA A 193      -7.764   4.951   5.967  1.00  1.760          H  
ATOM   3107 3HB  ALA A 193      -6.319   5.830   6.519  1.00  1.760          H  
ATOM   3108  N   ARG A 194      -4.248   6.631   4.606  1.00  1.040          N  
ATOM   3109  CA  ARG A 194      -3.399   7.788   4.329  1.00  1.200          C  
ATOM   3110  C   ARG A 194      -2.876   7.754   2.900  1.00  1.100          C  
ATOM   3111  O   ARG A 194      -3.031   8.734   2.163  1.00  1.160          O  
ATOM   3112  CB  ARG A 194      -2.234   7.902   5.299  1.00  1.620          C  
ATOM   3113  CG  ARG A 194      -1.365   9.130   5.085  1.00  1.620          C  
ATOM   3114  CD  ARG A 194      -0.287   9.243   6.083  1.00  1.620          C  
ATOM   3115  NE  ARG A 194       0.527  10.428   5.855  1.00  1.620          N  
ATOM   3116  CZ  ARG A 194       1.636  10.756   6.549  1.00  1.620          C  
ATOM   3117  NH1 ARG A 194       2.075   9.972   7.513  1.00  1.620          N  
ATOM   3118  NH2 ARG A 194       2.284  11.875   6.265  1.00  1.620          N  
ATOM   3119  H   ARG A 194      -3.981   5.851   5.219  1.00  1.250          H  
ATOM   3120  HA  ARG A 194      -4.007   8.685   4.443  1.00  1.440          H  
ATOM   3121 1HB  ARG A 194      -2.609   7.920   6.320  1.00  1.940          H  
ATOM   3122 2HB  ARG A 194      -1.590   7.053   5.205  1.00  1.940          H  
ATOM   3123 1HG  ARG A 194      -0.900   9.065   4.111  1.00  1.940          H  
ATOM   3124 2HG  ARG A 194      -1.980  10.028   5.136  1.00  1.940          H  
ATOM   3125 1HD  ARG A 194      -0.723   9.313   7.079  1.00  1.940          H  
ATOM   3126 2HD  ARG A 194       0.355   8.362   6.018  1.00  1.940          H  
ATOM   3127  HE  ARG A 194       0.230  11.063   5.126  1.00  1.940          H  
ATOM   3128 1HH1 ARG A 194       1.587   9.119   7.738  1.00  1.940          H  
ATOM   3129 2HH1 ARG A 194       2.904  10.223   8.030  1.00  1.940          H  
ATOM   3130 1HH2 ARG A 194       1.951  12.492   5.538  1.00  1.940          H  
ATOM   3131 2HH2 ARG A 194       3.113  12.121   6.783  1.00  1.940          H  
ATOM   3132  N   SER A 195      -2.264   6.642   2.499  1.00  1.020          N  
ATOM   3133  CA  SER A 195      -1.718   6.536   1.149  1.00  1.060          C  
ATOM   3134  C   SER A 195      -2.776   6.663   0.065  1.00  0.980          C  
ATOM   3135  O   SER A 195      -2.573   7.395  -0.908  1.00  1.090          O  
ATOM   3136  CB  SER A 195      -1.020   5.228   0.943  1.00  1.470          C  
ATOM   3137  OG  SER A 195      -0.502   5.138  -0.359  1.00  1.470          O  
ATOM   3138  H   SER A 195      -2.131   5.873   3.163  1.00  1.220          H  
ATOM   3139  HA  SER A 195      -0.992   7.337   1.016  1.00  1.270          H  
ATOM   3140 1HB  SER A 195      -0.228   5.090   1.680  1.00  1.760          H  
ATOM   3141 2HB  SER A 195      -1.730   4.460   1.078  1.00  1.760          H  
ATOM   3142  HG  SER A 195      -0.077   4.251  -0.401  1.00  1.760          H  
ATOM   3143  N   MET A 196      -3.920   5.968   0.203  1.00  0.870          N  
ATOM   3144  CA  MET A 196      -4.931   6.031  -0.847  1.00  0.910          C  
ATOM   3145  C   MET A 196      -5.418   7.437  -1.104  1.00  0.880          C  
ATOM   3146  O   MET A 196      -5.540   7.846  -2.264  1.00  0.920          O  
ATOM   3147  CB  MET A 196      -6.137   5.171  -0.487  1.00  1.260          C  
ATOM   3148  CG  MET A 196      -5.926   3.676  -0.576  1.00  1.260          C  
ATOM   3149  SD  MET A 196      -7.466   2.772  -0.320  1.00  1.260          S  
ATOM   3150  CE  MET A 196      -7.647   2.751   1.440  1.00  1.260          C  
ATOM   3151  H   MET A 196      -4.085   5.374   1.022  1.00  1.040          H  
ATOM   3152  HA  MET A 196      -4.487   5.660  -1.770  1.00  1.090          H  
ATOM   3153 1HB  MET A 196      -6.430   5.404   0.535  1.00  1.510          H  
ATOM   3154 2HB  MET A 196      -6.975   5.436  -1.131  1.00  1.510          H  
ATOM   3155 1HG  MET A 196      -5.532   3.416  -1.557  1.00  1.510          H  
ATOM   3156 2HG  MET A 196      -5.203   3.365   0.168  1.00  1.510          H  
ATOM   3157 1HE  MET A 196      -8.556   2.252   1.716  1.00  1.510          H  
ATOM   3158 2HE  MET A 196      -6.818   2.223   1.864  1.00  1.510          H  
ATOM   3159 3HE  MET A 196      -7.674   3.770   1.816  1.00  1.510          H  
ATOM   3160  N   LEU A 197      -5.685   8.194  -0.043  1.00  0.890          N  
ATOM   3161  CA  LEU A 197      -6.191   9.523  -0.265  1.00  0.970          C  
ATOM   3162  C   LEU A 197      -5.074  10.443  -0.733  1.00  0.920          C  
ATOM   3163  O   LEU A 197      -5.284  11.267  -1.626  1.00  0.930          O  
ATOM   3164  CB  LEU A 197      -6.853  10.018   1.015  1.00  1.330          C  
ATOM   3165  CG  LEU A 197      -8.132   9.215   1.462  1.00  1.330          C  
ATOM   3166  CD1 LEU A 197      -8.576   9.746   2.807  1.00  1.330          C  
ATOM   3167  CD2 LEU A 197      -9.276   9.315   0.408  1.00  1.330          C  
ATOM   3168  H   LEU A 197      -5.580   7.843   0.916  1.00  1.070          H  
ATOM   3169  HA  LEU A 197      -6.925   9.486  -1.060  1.00  1.160          H  
ATOM   3170 1HB  LEU A 197      -6.120   9.937   1.823  1.00  1.590          H  
ATOM   3171 2HB  LEU A 197      -7.120  11.057   0.901  1.00  1.590          H  
ATOM   3172  HG  LEU A 197      -7.864   8.162   1.595  1.00  1.590          H  
ATOM   3173 1HD1 LEU A 197      -9.440   9.181   3.154  1.00  1.590          H  
ATOM   3174 2HD1 LEU A 197      -7.757   9.632   3.524  1.00  1.590          H  
ATOM   3175 3HD1 LEU A 197      -8.841  10.797   2.718  1.00  1.590          H  
ATOM   3176 1HD2 LEU A 197     -10.133   8.747   0.767  1.00  1.590          H  
ATOM   3177 2HD2 LEU A 197      -9.565  10.349   0.270  1.00  1.590          H  
ATOM   3178 3HD2 LEU A 197      -8.961   8.901  -0.544  1.00  1.590          H  
ATOM   3179  N   MET A 198      -3.850  10.271  -0.215  1.00  0.920          N  
ATOM   3180  CA  MET A 198      -2.750  11.121  -0.640  1.00  0.940          C  
ATOM   3181  C   MET A 198      -2.573  11.016  -2.144  1.00  0.790          C  
ATOM   3182  O   MET A 198      -2.444  12.032  -2.835  1.00  0.770          O  
ATOM   3183  CB  MET A 198      -1.446  10.680   0.035  1.00  1.310          C  
ATOM   3184  CG  MET A 198      -0.215  11.588  -0.206  1.00  1.310          C  
ATOM   3185  SD  MET A 198       1.327  10.926   0.545  1.00  1.310          S  
ATOM   3186  CE  MET A 198       0.993  10.939   2.295  1.00  1.310          C  
ATOM   3187  H   MET A 198      -3.677   9.583   0.524  1.00  1.100          H  
ATOM   3188  HA  MET A 198      -2.978  12.154  -0.385  1.00  1.130          H  
ATOM   3189 1HB  MET A 198      -1.626  10.618   1.098  1.00  1.570          H  
ATOM   3190 2HB  MET A 198      -1.191   9.673  -0.306  1.00  1.570          H  
ATOM   3191 1HG  MET A 198      -0.049  11.702  -1.280  1.00  1.570          H  
ATOM   3192 2HG  MET A 198      -0.407  12.575   0.214  1.00  1.570          H  
ATOM   3193 1HE  MET A 198       1.854  10.562   2.834  1.00  1.570          H  
ATOM   3194 2HE  MET A 198       0.779  11.957   2.618  1.00  1.570          H  
ATOM   3195 3HE  MET A 198       0.144  10.307   2.503  1.00  1.570          H  
ATOM   3196  N   LEU A 199      -2.588   9.783  -2.660  1.00  0.730          N  
ATOM   3197  CA  LEU A 199      -2.413   9.568  -4.078  1.00  0.730          C  
ATOM   3198  C   LEU A 199      -3.521  10.156  -4.920  1.00  0.680          C  
ATOM   3199  O   LEU A 199      -3.243  10.823  -5.920  1.00  0.790          O  
ATOM   3200  CB  LEU A 199      -2.370   8.066  -4.358  1.00  1.020          C  
ATOM   3201  CG  LEU A 199      -1.143   7.297  -3.899  1.00  1.020          C  
ATOM   3202  CD1 LEU A 199      -1.416   5.801  -4.039  1.00  1.020          C  
ATOM   3203  CD2 LEU A 199       0.018   7.684  -4.749  1.00  1.020          C  
ATOM   3204  H   LEU A 199      -2.693   8.975  -2.036  1.00  0.880          H  
ATOM   3205  HA  LEU A 199      -1.486  10.043  -4.375  1.00  0.880          H  
ATOM   3206 1HB  LEU A 199      -3.234   7.612  -3.864  1.00  1.230          H  
ATOM   3207 2HB  LEU A 199      -2.479   7.923  -5.410  1.00  1.230          H  
ATOM   3208  HG  LEU A 199      -0.934   7.517  -2.855  1.00  1.230          H  
ATOM   3209 1HD1 LEU A 199      -0.545   5.238  -3.708  1.00  1.230          H  
ATOM   3210 2HD1 LEU A 199      -2.271   5.533  -3.415  1.00  1.230          H  
ATOM   3211 3HD1 LEU A 199      -1.632   5.555  -5.077  1.00  1.230          H  
ATOM   3212 1HD2 LEU A 199       0.882   7.139  -4.463  1.00  1.230          H  
ATOM   3213 2HD2 LEU A 199      -0.239   7.443  -5.762  1.00  1.230          H  
ATOM   3214 3HD2 LEU A 199       0.237   8.739  -4.662  1.00  1.230          H  
ATOM   3215  N   LEU A 200      -4.775   9.972  -4.513  1.00  0.670          N  
ATOM   3216  CA  LEU A 200      -5.873  10.494  -5.313  1.00  0.790          C  
ATOM   3217  C   LEU A 200      -5.943  12.022  -5.325  1.00  0.700          C  
ATOM   3218  O   LEU A 200      -6.172  12.629  -6.380  1.00  0.730          O  
ATOM   3219  CB  LEU A 200      -7.184   9.906  -4.785  1.00  1.060          C  
ATOM   3220  CG  LEU A 200      -7.410   8.370  -5.008  1.00  1.060          C  
ATOM   3221  CD1 LEU A 200      -8.655   7.941  -4.225  1.00  1.060          C  
ATOM   3222  CD2 LEU A 200      -7.588   8.064  -6.508  1.00  1.060          C  
ATOM   3223  H   LEU A 200      -4.968   9.408  -3.676  1.00  0.800          H  
ATOM   3224  HA  LEU A 200      -5.719  10.175  -6.339  1.00  0.950          H  
ATOM   3225 1HB  LEU A 200      -7.220  10.087  -3.709  1.00  1.270          H  
ATOM   3226 2HB  LEU A 200      -8.005  10.429  -5.241  1.00  1.270          H  
ATOM   3227  HG  LEU A 200      -6.558   7.809  -4.623  1.00  1.270          H  
ATOM   3228 1HD1 LEU A 200      -8.815   6.872  -4.364  1.00  1.270          H  
ATOM   3229 2HD1 LEU A 200      -8.505   8.149  -3.164  1.00  1.270          H  
ATOM   3230 3HD1 LEU A 200      -9.521   8.487  -4.583  1.00  1.270          H  
ATOM   3231 1HD2 LEU A 200      -7.767   7.005  -6.630  1.00  1.270          H  
ATOM   3232 2HD2 LEU A 200      -8.427   8.621  -6.879  1.00  1.270          H  
ATOM   3233 3HD2 LEU A 200      -6.704   8.341  -7.070  1.00  1.270          H  
ATOM   3234  N   PHE A 201      -5.726  12.656  -4.169  1.00  0.710          N  
ATOM   3235  CA  PHE A 201      -5.809  14.108  -4.112  1.00  0.750          C  
ATOM   3236  C   PHE A 201      -4.587  14.734  -4.747  1.00  0.660          C  
ATOM   3237  O   PHE A 201      -4.696  15.727  -5.478  1.00  0.660          O  
ATOM   3238  CB  PHE A 201      -5.963  14.607  -2.676  1.00  1.030          C  
ATOM   3239  CG  PHE A 201      -7.338  14.376  -2.091  1.00  1.030          C  
ATOM   3240  CD1 PHE A 201      -7.536  13.475  -1.051  1.00  1.030          C  
ATOM   3241  CD2 PHE A 201      -8.441  15.062  -2.590  1.00  1.030          C  
ATOM   3242  CE1 PHE A 201      -8.796  13.269  -0.524  1.00  1.030          C  
ATOM   3243  CE2 PHE A 201      -9.699  14.851  -2.066  1.00  1.030          C  
ATOM   3244  CZ  PHE A 201      -9.874  13.954  -1.033  1.00  1.030          C  
ATOM   3245  H   PHE A 201      -5.541  12.122  -3.314  1.00  0.850          H  
ATOM   3246  HA  PHE A 201      -6.683  14.421  -4.680  1.00  0.900          H  
ATOM   3247 1HB  PHE A 201      -5.232  14.096  -2.042  1.00  1.240          H  
ATOM   3248 2HB  PHE A 201      -5.744  15.670  -2.633  1.00  1.240          H  
ATOM   3249  HD1 PHE A 201      -6.687  12.937  -0.644  1.00  1.240          H  
ATOM   3250  HD2 PHE A 201      -8.304  15.776  -3.406  1.00  1.240          H  
ATOM   3251  HE1 PHE A 201      -8.938  12.570   0.295  1.00  1.240          H  
ATOM   3252  HE2 PHE A 201     -10.556  15.395  -2.463  1.00  1.240          H  
ATOM   3253  HZ  PHE A 201     -10.867  13.791  -0.618  1.00  1.240          H  
ATOM   3254  N   GLY A 202      -3.418  14.149  -4.479  1.00  0.640          N  
ATOM   3255  CA  GLY A 202      -2.179  14.625  -5.038  1.00  0.670          C  
ATOM   3256  C   GLY A 202      -2.243  14.542  -6.551  1.00  0.580          C  
ATOM   3257  O   GLY A 202      -1.848  15.493  -7.241  1.00  0.630          O  
ATOM   3258  H   GLY A 202      -3.357  13.356  -3.842  1.00  0.770          H  
ATOM   3259 1HA  GLY A 202      -1.997  15.650  -4.722  1.00  0.800          H  
ATOM   3260 2HA  GLY A 202      -1.363  14.013  -4.656  1.00  0.800          H  
ATOM   3261  N   THR A 203      -2.739  13.412  -7.080  1.00  0.560          N  
ATOM   3262  CA  THR A 203      -2.827  13.246  -8.512  1.00  0.610          C  
ATOM   3263  C   THR A 203      -3.625  14.376  -9.074  1.00  0.590          C  
ATOM   3264  O   THR A 203      -3.176  15.048  -9.985  1.00  0.750          O  
ATOM   3265  CB  THR A 203      -3.482  11.900  -8.912  1.00  0.830          C  
ATOM   3266  OG1 THR A 203      -2.663  10.813  -8.465  1.00  0.830          O  
ATOM   3267  CG2 THR A 203      -3.683  11.815 -10.442  1.00  0.830          C  
ATOM   3268  H   THR A 203      -3.027  12.636  -6.486  1.00  0.670          H  
ATOM   3269  HA  THR A 203      -1.826  13.287  -8.935  1.00  0.730          H  
ATOM   3270  HB  THR A 203      -4.456  11.819  -8.424  1.00  1.000          H  
ATOM   3271  HG1 THR A 203      -2.680  10.789  -7.490  1.00  1.000          H  
ATOM   3272 1HG2 THR A 203      -4.147  10.864 -10.691  1.00  1.000          H  
ATOM   3273 2HG2 THR A 203      -4.327  12.619 -10.782  1.00  1.000          H  
ATOM   3274 3HG2 THR A 203      -2.737  11.891 -10.943  1.00  1.000          H  
ATOM   3275  N   VAL A 204      -4.781  14.678  -8.508  1.00  0.560          N  
ATOM   3276  CA  VAL A 204      -5.556  15.769  -9.069  1.00  0.590          C  
ATOM   3277  C   VAL A 204      -4.846  17.108  -9.045  1.00  0.530          C  
ATOM   3278  O   VAL A 204      -4.814  17.817 -10.056  1.00  0.570          O  
ATOM   3279  CB  VAL A 204      -6.879  15.904  -8.330  1.00  0.810          C  
ATOM   3280  CG1 VAL A 204      -7.610  17.189  -8.731  1.00  0.810          C  
ATOM   3281  CG2 VAL A 204      -7.697  14.739  -8.679  1.00  0.810          C  
ATOM   3282  H   VAL A 204      -5.136  14.118  -7.723  1.00  0.670          H  
ATOM   3283  HA  VAL A 204      -5.775  15.518 -10.106  1.00  0.710          H  
ATOM   3284  HB  VAL A 204      -6.703  15.927  -7.252  1.00  0.980          H  
ATOM   3285 1HG1 VAL A 204      -8.564  17.244  -8.209  1.00  0.980          H  
ATOM   3286 2HG1 VAL A 204      -7.025  18.072  -8.477  1.00  0.980          H  
ATOM   3287 3HG1 VAL A 204      -7.778  17.175  -9.776  1.00  0.980          H  
ATOM   3288 1HG2 VAL A 204      -8.607  14.835  -8.160  1.00  0.980          H  
ATOM   3289 2HG2 VAL A 204      -7.885  14.714  -9.755  1.00  0.980          H  
ATOM   3290 3HG2 VAL A 204      -7.198  13.821  -8.381  1.00  0.980          H  
ATOM   3291  N   ALA A 205      -4.207  17.440  -7.925  1.00  0.590          N  
ATOM   3292  CA  ALA A 205      -3.561  18.738  -7.793  1.00  0.740          C  
ATOM   3293  C   ALA A 205      -2.570  19.027  -8.921  1.00  0.760          C  
ATOM   3294  O   ALA A 205      -2.466  20.171  -9.373  1.00  0.910          O  
ATOM   3295  CB  ALA A 205      -2.829  18.805  -6.467  1.00  0.980          C  
ATOM   3296  H   ALA A 205      -4.244  16.801  -7.120  1.00  0.710          H  
ATOM   3297  HA  ALA A 205      -4.337  19.500  -7.818  1.00  0.890          H  
ATOM   3298 1HB  ALA A 205      -2.372  19.785  -6.352  1.00  1.170          H  
ATOM   3299 2HB  ALA A 205      -3.534  18.626  -5.656  1.00  1.170          H  
ATOM   3300 3HB  ALA A 205      -2.053  18.036  -6.448  1.00  1.170          H  
ATOM   3301  N   HIS A 206      -1.842  18.013  -9.376  1.00  0.740          N  
ATOM   3302  CA  HIS A 206      -0.898  18.251 -10.460  1.00  0.940          C  
ATOM   3303  C   HIS A 206      -1.395  17.749 -11.833  1.00  0.870          C  
ATOM   3304  O   HIS A 206      -1.247  18.432 -12.841  1.00  1.040          O  
ATOM   3305  CB  HIS A 206       0.440  17.653 -10.077  1.00  1.240          C  
ATOM   3306  CG  HIS A 206       1.090  18.353  -8.949  1.00  1.240          C  
ATOM   3307  ND1 HIS A 206       1.699  19.583  -9.083  1.00  1.240          N  
ATOM   3308  CD2 HIS A 206       1.215  18.009  -7.649  1.00  1.240          C  
ATOM   3309  CE1 HIS A 206       2.180  19.959  -7.913  1.00  1.240          C  
ATOM   3310  NE2 HIS A 206       1.902  19.023  -7.025  1.00  1.240          N  
ATOM   3311  H   HIS A 206      -1.943  17.092  -8.929  1.00  0.890          H  
ATOM   3312  HA  HIS A 206      -0.741  19.321 -10.558  1.00  1.130          H  
ATOM   3313 1HB  HIS A 206       0.259  16.671  -9.722  1.00  1.480          H  
ATOM   3314 2HB  HIS A 206       1.111  17.607 -10.928  1.00  1.480          H  
ATOM   3315  HD1 HIS A 206       1.597  20.207  -9.859  1.00  1.480          H  
ATOM   3316  HD2 HIS A 206       0.884  17.139  -7.082  1.00  1.480          H  
ATOM   3317  HE1 HIS A 206       2.704  20.909  -7.810  1.00  1.480          H  
ATOM   3318  N   TRP A 207      -2.066  16.611 -11.878  1.00  0.770          N  
ATOM   3319  CA  TRP A 207      -2.569  16.003 -13.112  1.00  0.890          C  
ATOM   3320  C   TRP A 207      -3.542  16.948 -13.834  1.00  0.830          C  
ATOM   3321  O   TRP A 207      -3.487  17.081 -15.052  1.00  0.980          O  
ATOM   3322  CB  TRP A 207      -3.186  14.635 -12.798  1.00  1.200          C  
ATOM   3323  CG  TRP A 207      -3.682  13.850 -13.925  1.00  1.200          C  
ATOM   3324  CD1 TRP A 207      -2.973  13.031 -14.732  1.00  1.200          C  
ATOM   3325  CD2 TRP A 207      -5.036  13.752 -14.355  1.00  1.200          C  
ATOM   3326  NE1 TRP A 207      -3.791  12.459 -15.643  1.00  1.200          N  
ATOM   3327  CE2 TRP A 207      -5.056  12.882 -15.429  1.00  1.200          C  
ATOM   3328  CE3 TRP A 207      -6.215  14.321 -13.917  1.00  1.200          C  
ATOM   3329  CZ2 TRP A 207      -6.217  12.568 -16.088  1.00  1.200          C  
ATOM   3330  CZ3 TRP A 207      -7.387  14.017 -14.567  1.00  1.200          C  
ATOM   3331  CH2 TRP A 207      -7.391  13.160 -15.630  1.00  1.200          C  
ATOM   3332  H   TRP A 207      -2.213  16.096 -11.022  1.00  0.920          H  
ATOM   3333  HA  TRP A 207      -1.722  15.832 -13.772  1.00  1.070          H  
ATOM   3334 1HB  TRP A 207      -2.468  14.033 -12.247  1.00  1.440          H  
ATOM   3335 2HB  TRP A 207      -4.038  14.793 -12.158  1.00  1.440          H  
ATOM   3336  HD1 TRP A 207      -1.913  12.862 -14.675  1.00  1.440          H  
ATOM   3337  HE1 TRP A 207      -3.494  11.814 -16.365  1.00  1.440          H  
ATOM   3338  HE3 TRP A 207      -6.206  14.985 -13.079  1.00  1.440          H  
ATOM   3339  HZ2 TRP A 207      -6.238  11.881 -16.928  1.00  1.440          H  
ATOM   3340  HZ3 TRP A 207      -8.313  14.464 -14.211  1.00  1.440          H  
ATOM   3341  HH2 TRP A 207      -8.340  12.935 -16.120  1.00  1.440          H  
ATOM   3342  N   GLN A 208      -4.439  17.625 -13.098  1.00  0.780          N  
ATOM   3343  CA  GLN A 208      -5.384  18.535 -13.747  1.00  0.980          C  
ATOM   3344  C   GLN A 208      -4.791  19.947 -13.972  1.00  1.090          C  
ATOM   3345  O   GLN A 208      -5.513  20.861 -14.377  1.00  1.410          O  
ATOM   3346  CB  GLN A 208      -6.696  18.693 -12.948  1.00  1.290          C  
ATOM   3347  CG  GLN A 208      -7.576  17.442 -12.816  1.00  1.290          C  
ATOM   3348  CD  GLN A 208      -8.913  17.755 -12.132  1.00  1.290          C  
ATOM   3349  OE1 GLN A 208      -9.241  18.932 -11.974  1.00  1.290          O  
ATOM   3350  NE2 GLN A 208      -9.690  16.747 -11.726  1.00  1.290          N  
ATOM   3351  H   GLN A 208      -4.485  17.529 -12.079  1.00  0.940          H  
ATOM   3352  HA  GLN A 208      -5.631  18.123 -14.725  1.00  1.180          H  
ATOM   3353 1HB  GLN A 208      -6.450  19.022 -11.934  1.00  1.550          H  
ATOM   3354 2HB  GLN A 208      -7.300  19.474 -13.403  1.00  1.550          H  
ATOM   3355 1HG  GLN A 208      -7.763  17.017 -13.797  1.00  1.550          H  
ATOM   3356 2HG  GLN A 208      -7.053  16.740 -12.180  1.00  1.550          H  
ATOM   3357 1HE2 GLN A 208     -10.563  16.952 -11.280  1.00  1.550          H  
ATOM   3358 2HE2 GLN A 208      -9.439  15.761 -11.850  1.00  1.550          H  
ATOM   3359  N   ALA A 209      -3.505  20.149 -13.667  1.00  1.240          N  
ATOM   3360  CA  ALA A 209      -2.850  21.441 -13.817  1.00  1.540          C  
ATOM   3361  C   ALA A 209      -2.847  21.880 -15.281  1.00  1.660          C  
ATOM   3362  O   ALA A 209      -2.718  21.046 -16.182  1.00  2.050          O  
ATOM   3363  CB  ALA A 209      -1.412  21.368 -13.309  1.00  2.040          C  
ATOM   3364  H   ALA A 209      -2.926  19.370 -13.347  1.00  1.490          H  
ATOM   3365  HA  ALA A 209      -3.408  22.155 -13.220  1.00  1.850          H  
ATOM   3366 1HB  ALA A 209      -0.919  22.328 -13.392  1.00  2.440          H  
ATOM   3367 2HB  ALA A 209      -1.422  21.058 -12.261  1.00  2.440          H  
ATOM   3368 3HB  ALA A 209      -0.862  20.636 -13.899  1.00  2.440          H  
ATOM   3369  N   PRO A 210      -2.898  23.193 -15.577  1.00  1.910          N  
ATOM   3370  CA  PRO A 210      -2.847  23.758 -16.919  1.00  2.490          C  
ATOM   3371  C   PRO A 210      -1.422  23.717 -17.465  1.00  2.550          C  
ATOM   3372  O   PRO A 210      -0.770  24.749 -17.623  1.00  2.800          O  
ATOM   3373  CB  PRO A 210      -3.335  25.192 -16.690  1.00  3.740          C  
ATOM   3374  CG  PRO A 210      -2.867  25.522 -15.290  1.00  3.740          C  
ATOM   3375  CD  PRO A 210      -3.035  24.216 -14.509  1.00  3.740          C  
ATOM   3376  HA  PRO A 210      -3.531  23.200 -17.575  1.00  2.990          H  
ATOM   3377 1HB  PRO A 210      -2.909  25.861 -17.453  1.00  4.480          H  
ATOM   3378 2HB  PRO A 210      -4.429  25.237 -16.798  1.00  4.480          H  
ATOM   3379 1HG  PRO A 210      -1.819  25.868 -15.319  1.00  4.480          H  
ATOM   3380 2HG  PRO A 210      -3.462  26.352 -14.874  1.00  4.480          H  
ATOM   3381 1HD  PRO A 210      -2.241  24.144 -13.763  1.00  4.480          H  
ATOM   3382 2HD  PRO A 210      -4.042  24.177 -14.062  1.00  4.480          H  
ATOM   3383  N   LEU A 211      -0.956  22.498 -17.680  1.00  2.830          N  
ATOM   3384  CA  LEU A 211       0.381  22.180 -18.144  1.00  3.320          C  
ATOM   3385  C   LEU A 211       0.446  22.270 -19.667  1.00  3.460          C  
ATOM   3386  O   LEU A 211       1.525  22.200 -20.254  1.00  3.930          O  
ATOM   3387  OXT LEU A 211      -0.600  22.156 -20.307  1.00  4.980          O  
ATOM   3388  CB  LEU A 211       0.736  20.771 -17.636  1.00  4.190          C  
ATOM   3389  CG  LEU A 211       2.121  20.164 -17.987  1.00  4.190          C  
ATOM   3390  CD1 LEU A 211       3.246  20.946 -17.330  1.00  4.190          C  
ATOM   3391  CD2 LEU A 211       2.131  18.733 -17.502  1.00  4.190          C  
ATOM   3392  H   LEU A 211      -1.598  21.730 -17.480  1.00  3.400          H  
ATOM   3393  HA  LEU A 211       1.071  22.908 -17.722  1.00  3.980          H  
ATOM   3394 1HB  LEU A 211       0.654  20.780 -16.546  1.00  5.030          H  
ATOM   3395 2HB  LEU A 211      -0.020  20.084 -18.012  1.00  5.030          H  
ATOM   3396  HG  LEU A 211       2.284  20.189 -19.062  1.00  5.030          H  
ATOM   3397 1HD1 LEU A 211       4.200  20.484 -17.586  1.00  5.030          H  
ATOM   3398 2HD1 LEU A 211       3.235  21.971 -17.693  1.00  5.030          H  
ATOM   3399 3HD1 LEU A 211       3.116  20.940 -16.259  1.00  5.030          H  
ATOM   3400 1HD2 LEU A 211       3.090  18.306 -17.734  1.00  5.030          H  
ATOM   3401 2HD2 LEU A 211       1.974  18.721 -16.442  1.00  5.030          H  
ATOM   3402 3HD2 LEU A 211       1.341  18.168 -17.986  1.00  5.030          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 -1307.73 159.72 881.878 -81.7328 25.1124 42.213 477.439 -513.393 -1.38387 -10.0379 -379.072 -40.5805 -172.857 -11.4186 -18.1567 -12.6692 0 9.62689 20.8848 96.5028 157.222 -29.1614 36.1854 36.3014 61.1904 154.876 -419.036
ILE:NtermProteinFull_1 -4.94128 0.59503 0.81228 -0.50917 0.34555 0.1136 1.28892 -1.30968 -0.03578 -0.20117 -1.27743 1.72384 0 0 0 0 0 0.69429 0.07244 0.52889 0 0 0 0.73287 0 0.47091 -0.89588
GLY_2 -3.18907 0.43645 2.49258 -4e-05 0 0 1.58971 -1.44549 -0 -0 -0.75253 -0.37414 0 0 0 0 0 -0.0715 0 0 0 0.16124 0 0.83697 0.97946 0.78297 1.44661
ALA_3 -1.9598 0.29451 2.53467 -0.02423 7e-05 0 1.28429 -1.28073 -0.01228 -0.06969 -0.60637 -0.3698 0 0 0 0 0 0.03748 0 0 0 -0.23748 0 1.8394 0.60149 0.55004 2.58158
GLY_4 -4.39489 0.52788 4.44176 -4e-05 0 0 2.72123 -2.35473 -0.01319 -0.10772 -3.76849 -0.41446 0 0 0 0 0 -0.21165 0 0 0 0.29456 0 0.83697 -0.14107 0.41755 -2.1663
MET_5 -6.91107 0.87919 5.1735 -0.41201 0.1143 0.15577 3.03631 -2.73181 -0.0235 -0.13148 -2.12296 0.1738 0 0 0 0 0 -0.09538 0.02753 2.33771 0 -0.11278 0 0.60916 0.11476 0.44378 0.5248
GLY_6 -1.80352 0.33644 2.19388 -5e-05 0 0 0.78793 -1.05602 -0 -0 -0.80394 -0.40762 0 0 0 0 0 -0.10069 0 0 0 0.31521 0 0.83697 -0.16307 0.32247 0.458
GLU_7 -2.89127 0.15145 3.33518 -0.21144 0.04941 0.32943 1.31855 -1.50825 -0.02613 -0.17019 -0.58769 -0.60261 0 0 0 0 0 -0.05125 0.02233 0 3.00856 -0.08463 0 -2.7348 0.14407 0.21887 -0.29042
GLN_8 -7.92454 1.01931 5.54302 -0.29116 0.0565 0.25443 2.58803 -2.93282 -0 -0 -1.98735 -0.64848 0 0 -0.45529 -0.15414 0 -0.03917 0.14983 0 2.85744 -0.16653 0 -0.18838 -0.06127 0.60411 -1.77647
MET_9 -3.81719 0.37281 2.74011 -0.36749 0.11407 0.15745 1.27576 -1.53821 -0 -0 -0.96861 -0.51049 0 0 0 0 0 -0.08887 0.06109 1.64661 0 0.40512 0 0.60916 0.07124 0.64872 0.81126
LEU_10 -7.2092 0.61122 0.97887 -0.45252 0.181 0.08015 1.19069 -1.62991 -0 -0 -0.37159 0.10902 0 0 0 0 0 0.00859 0.00335 0.54323 0 -0.2811 0 0.18072 0.20641 0.38774 -5.46335
SER_11 -3.94132 0.60817 4.11358 -0.03133 0 0.05488 2.34603 -1.89083 -0.00486 -0.01629 -1.78978 -1.02031 0 0 -0.76903 0 0 -0.06258 0.0233 0.78362 0 0.01835 0.6003 -0.77834 -0.26371 0.44727 -1.57287
ARG_12 -4.08368 0.16913 3.34507 -0.74695 0.13071 0.51354 1.56745 -1.61186 -0 -0 -1.33486 0.27067 0 0 0 0 0 -0.16081 0.00731 1.70412 0 -0.04338 0 -1.2888 -0.21957 0.39827 -1.38363
GLU_13 -4.90769 0.47949 5.31858 -0.22052 0.03776 0.32519 2.19629 -2.36763 -0 -0 -1.31011 -0.57283 0 0 -0.76903 0 0 -0.033 0.05533 0 3.11587 -0.33915 0 -2.7348 -0.40858 0.26772 -1.86712
TYR_14 -10.7571 1.57114 3.89606 -0.80308 0.11099 0.46738 3.02922 -3.12786 -0.01941 -0.19442 -2.45987 -0.28142 0 0 0 0 0 -0.03595 1.03296 0 2.32597 0.01263 0.14719 1.2797 -0.36105 0.94104 -3.22589
TYR_15 -12.5028 1.69051 5.60868 -0.78246 0.12634 0.38293 3.16251 -4.11903 -0.00486 -0.01629 -2.7314 -0.17935 0 0 0 -0.15414 0 0.59979 0.13035 0 2.41529 0.03501 0.09712 1.2797 -0.03439 2.05801 -2.93846
TYR_16 -5.55697 0.25873 5.39383 -1.10929 0.13715 0.48054 2.72451 -2.65478 -0 -0 -2.54851 -0.30392 0 0 0 0 0 -0.00498 0.36947 0 1.79223 -0.34815 0.03659 1.2797 0.03872 1.52079 1.50564
LEU_17 -9.1437 0.80396 5.40727 -0.46816 0.18793 0.0994 3.21216 -3.20838 -0 -0 -1.85278 0.23487 0 0 0 0 0 -0.00079 0.08023 0.42922 0 -0.25773 0 0.18072 -0.07037 0.55195 -3.81419
GLY_18 -4.80691 0.74991 4.06233 -4e-05 0 0 1.86093 -2.19671 -0 -0 -1.60447 -0.41877 0 0 0 0 0 -0.04207 0 0 0 0.42235 0 0.83697 0.02065 0.42537 -0.69047
THR_19 -4.98774 0.65169 5.82531 -0.19986 0.11339 0.07164 2.83835 -2.70074 -0 -0 -3.17849 -0.09009 0 0 0 0 0 -0.03489 0.00423 0.13339 0 0.02521 2.29192 -1.0874 0.34352 0.24291 0.26236
GLN_20 -7.16958 0.27019 6.46627 -0.78938 0.11181 0.82342 3.22502 -3.00538 -0.00269 -0.01897 -4.00396 -0.88122 0 0 0 -0.64111 0 -0.05666 0.03051 0 2.94299 -0.25628 0 -0.18838 0.00601 0.29805 -2.83935
LEU_21 -10.0224 1.77217 4.56626 -0.51991 0.23528 0.13492 2.76984 -3.00537 -0 -0 -2.88555 0.264 0 0 0 0 0 0.41615 0.98842 0.83444 0 -0.18107 0 0.18072 0.94429 1.87848 -1.62937
PRO_22 -5.37856 1.35164 3.77557 -0.08774 2e-05 0.0543 1.53682 -1.70473 -0 -0 -1.43006 0.73875 0 0 0 0 0 0.16477 0.01993 0.40147 0 0.14801 0 -2.4119 1.01464 2.09902 0.29196
VAL_23 -5.61124 0.48261 4.77104 -0.29656 0.16444 0.06445 2.70968 -2.60953 -0 -0 -1.70126 -0.021 0 0 0 0 0 -0.04865 0.00079 0.01918 0 -0.3913 0 1.9342 -0.03178 0.54983 -0.01511
ASP_24 -7.25747 0.43478 8.22899 -0.11086 0.01222 0.3411 3.86813 -3.81723 -0 -0 -4.11015 -0.2487 0 0 0 -0.64111 0 -0.02397 0.00223 0 1.72003 0.20271 0 -2.3716 -0.04977 0.33789 -3.4828
ARG_25 -7.33927 0.52844 6.00101 -0.93222 0.14658 0.61393 2.32497 -2.93178 -0.00269 -0.01897 -1.16066 0.00313 0 0 0 0 0 0.21689 0.17265 2.45373 0 -0.09196 0 -1.2888 -0.28581 0.49651 -1.09431
PHE_26 -6.39299 0.53184 4.51456 -0.98555 0.09198 0.35094 2.61232 -2.59519 -0.02377 -0.13966 -3.45048 -0.02875 0 0 0 0 0 0.19306 0.16506 0 1.7362 -0.47557 0 1.0402 -0.08329 0.4657 -2.47339
LEU_27 -6.22872 0.44352 4.32839 -0.48615 0.21665 0.10787 2.56265 -2.56229 -0 -0 -1.80186 0.26733 0 0 0 0 0 -0.04611 0.07401 0.30149 0 -0.27925 0 0.18072 -0.11629 0.44814 -2.58991
THR_28 -7.60349 1.2077 4.96008 -0.14428 0.08531 0.08572 2.69795 -2.94358 -0.02702 -0.25923 -1.35157 -0.94518 0 0 0 0 0 0.98301 0.00123 0.02031 0 -0.08822 2.40714 -1.0874 -0.22408 0.60987 -1.61572
PHE_29 -8.90648 0.98649 2.8272 -0.58098 0.03348 0.24083 2.31709 -2.68221 -0.01545 -0.05745 -1.57408 -0.03049 0 0 -0.46318 0 0 -0.01077 1.37386 0 2.23725 -0.09622 0 1.0402 0.40788 0.9336 -2.01943
TYR_30 -5.29499 0.56005 2.10179 -0.8803 0.04827 0.281 1.71121 -1.65194 -0 -0 -1.80724 -0.23291 0 0 0 0 0 0.15924 0.11513 0 1.80992 -0.2067 7e-05 1.2797 0.62492 0.96534 -0.41743
TYR_31 -5.42865 1.10271 1.88684 -0.64891 0.05696 0.35779 1.43568 -1.68022 -0.02377 -0.13966 -1.72558 -0.26644 0 0 0 0 0 0.27477 0.00401 0 2.32122 0.19514 0.00057 1.2797 0.47408 0.63786 0.11411
ALA_32 -3.88779 0.50974 1.65206 -0.03052 0.01249 0 0.55645 -1.55862 -0.01545 -0.05745 -0.98026 -0.49324 0 0 0 0 0 -0.02431 0 0 0 -0.10892 0 1.8394 0.53575 0.52108 -1.52961
HIS_D_33 -2.83291 0.30912 2.74921 -0.44136 0.02792 0.56948 0.78387 -1.428 -0 -0 -0.93559 -0.29581 0 0 0 0 0 0.45272 0.06867 0 1.77592 -0.54944 0 -0.45461 0.38762 0.88328 1.07009
PRO_34 -3.1691 0.23083 2.74688 -0.20654 0.01287 0.1514 0.93179 -1.31947 -0 -0 -0.88299 -0.03865 0 0 0 0 0 0.04085 0.00652 0.26628 0 -0.59673 0 -2.4119 0.113 0.86039 -3.26457
GLY_35 -3.64207 0.13057 3.47517 -4e-05 0 0 1.62916 -1.91687 -0.0082 -0.06562 -1.40682 -0.36784 0 0 0 0 0 -0.00734 0 0 0 -0.19896 0 0.83697 0.99109 0.38999 -0.16081
PHE_36 -7.68446 0.6287 3.25782 -0.8709 0.03771 0.26111 1.96501 -2.63587 -0.00494 -0.06324 -0.88367 -0.07012 0 0 0 0 0 -0.00994 0.07861 0 1.77781 -0.56345 0 1.0402 1.204 0.429 -2.10663
HIS_37 -5.87787 0.24897 4.81047 -0.40395 0.01913 0.47502 2.05861 -2.49894 -0.01822 -0.15195 -1.40873 -0.30399 0 0 0 0 0 0.30178 0.00458 0 2.32239 0.08278 0 -0.45461 0.04649 0.40785 -0.34017
LEU_38 -9.42984 1.92298 5.63616 -0.68496 0.39817 0.25181 3.18935 -3.88146 -0 -0 -2.04752 -0.04746 0 0 0 0 0 -0.0118 2.41161 1.91958 0 -0.26625 0 0.18072 -0.26174 0.97818 0.25752
ASN_39 -7.64817 0.68352 6.5102 -0.17 0.0085 0.23439 3.10197 -3.54203 -0.01079 -0.13657 -2.29001 -0.36369 0 0 0 0 0 0.00082 0.02677 0 1.60531 0.37447 0 -0.93687 -0.11029 1.08916 -1.5733
ASN_40 -9.64418 1.23757 7.28162 -0.18474 0.02205 0.27527 3.93249 -4.16283 -0.02642 -0.21756 -3.13578 -0.32608 0 0 0 -0.5496 0 0.12614 0.09632 0 1.47021 0.27496 0 -0.93687 0.06516 0.53161 -3.87066
LEU_41 -7.41805 0.52937 5.34959 -0.67901 0.23997 0.25476 3.1608 -3.02191 -0.02358 -0.13793 -1.96338 0.08086 0 0 0 0 0 0.15894 0.00586 1.05381 0 -0.27367 0 0.18072 -0.11801 0.50854 -2.11232
PHE_42 -10.4017 1.4337 4.90587 -1.04164 0.08834 0.36736 3.16567 -3.24974 -0.0199 -0.1379 -2.96011 -0.08085 0 0 0 0 0 0.00803 0.30143 0 1.96535 -0.54689 0 1.0402 -0.02628 0.64326 -4.54582
ILE_43 -10.2274 1.4086 3.55285 -0.4666 0.19835 0.08118 2.548 -3.01678 -0.02289 -0.09133 -1.76847 0.30558 0 0 0 0 0 -0.04687 0.27984 1.15821 0 -0.00398 0 0.73287 0.05044 1.14082 -4.18759
GLN_44 -6.70006 0.81223 5.26563 -0.39395 0.08422 0.25255 2.41207 -2.67826 -0.00778 -0.06935 -1.53886 -0.6696 0 0 -0.6557 0 0 -0.04547 0.00832 0 3.39391 -0.08673 0 -0.18838 -0.17354 0.87769 -0.10106
LEU_45 -6.17183 0.29403 4.5532 -0.47384 0.19643 0.09752 2.03026 -2.44256 -0 -0 -2.48221 0.23232 0 0 0 0 0 0.06006 0.12115 0.55593 0 -0.20954 0 0.18072 0.10063 0.40764 -2.95009
SER_46 -6.45148 0.57573 5.27735 -0.0246 0 0.0242 3.03022 -2.87825 -0.02358 -0.13793 -2.1969 -0.18156 0 0 0 0 0 -0.01017 0.00256 0.44005 0 0.33236 0.61056 -0.77834 0.28595 0.75465 -1.34921
LEU_47 -7.50814 1.12279 3.24086 -0.49456 0.20614 0.12211 2.32371 -2.3709 -0.00367 -0.01524 -2.15754 0.20141 0 0 0 0 0 -0.02088 0.09611 0.30148 0 -0.30354 0 0.18072 -0.08361 0.82034 -4.34241
GLN_48 -7.66427 0.41186 6.91998 -0.27783 0.01888 0.21957 2.9136 -3.36972 -0.03726 -0.20439 -2.68828 -0.34672 0 0 -0.6557 0 0 0.06299 0.0404 0 3.58637 -0.09432 0 -0.18838 -0.28706 0.53569 -1.10457
MET_49 -9.99026 1.06089 5.22858 -0.33256 0.05437 0.10337 3.0249 -3.07213 -0 -0 -2.35202 -0.07386 0 0 0 0 0 0.0597 0.12494 1.76095 0 -0.06231 0 0.60916 -0.2009 0.5112 -3.54599
PHE_50 -10.4039 1.70082 5.53175 -0.55785 0.10651 0.25992 3.29761 -3.54458 -0 -0 -1.92225 -0.11894 0 0 0 0 0 -0.00851 0.07062 0 3.28211 -0.11443 0 1.0402 -0.16415 0.59441 -0.95067
MET_51 -9.20045 0.99501 4.3634 -0.9541 0.14745 0.33667 2.86636 -2.83956 -0 -0 -2.27735 -0.51263 0 0 0 0 0 0.06711 0.33923 3.5235 0 -0.02264 0 0.60916 -0.13845 0.58698 -2.1103
LEU_52 -7.235 0.46231 4.73508 -0.48871 0.22278 0.12196 2.62787 -2.93233 -0 -0 -2.39223 0.21191 0 0 0 0 0 0.08904 0.29815 0.29828 0 -0.28341 0 0.18072 -0.2436 0.45017 -3.87701
THR_53 -6.92825 0.52576 5.51431 -0.19433 0.08909 0.06847 3.23902 -3.0067 -0.01118 -0.11409 -3.07734 -0.07648 0 0 0 0 0 0.00428 0.00042 0.05727 0 -0.00907 2.28708 -1.0874 -0.10187 0.31875 -2.50226
LEU_54 -8.28724 0.689 3.87692 -0.47773 0.192 0.11258 2.3979 -2.65801 -0 -0 -2.0165 0.24028 0 0 0 0 0 0.02263 0.12378 0.2992 0 -0.28697 0 0.18072 -0.10138 0.34283 -5.35001
VAL_55 -7.39899 1.04909 3.93787 -0.3 0.21489 0.06828 2.53645 -2.80055 -0 -0 -1.90545 -0.00281 0 0 0 0 0 -0.03934 0.00742 0.02315 0 -0.30972 0 1.9342 -0.1243 0.49488 -2.61494
ASN_56 -6.03784 0.56453 6.05749 -0.1826 0.03698 0.27301 2.4417 -3.01126 -0.00244 -0.06719 -2.10634 -0.32853 0 0 0 0 0 0.06782 8e-05 0 1.51085 0.19952 0 -0.93687 0.0864 0.64089 -0.79379
LEU_57 -10.3446 1.30759 3.47504 -0.46242 0.1757 0.10664 2.91569 -3.07982 -0 -0 -2.00272 0.1976 0 0 0 0 0 0.00671 0.09409 0.36998 0 -0.27531 0 0.18072 -0.10944 0.68174 -6.76285
SER_58 -5.61603 0.4341 5.13138 -0.02624 0 0.06137 2.66986 -2.69381 -0.00116 -0.00324 -2.00082 -0.62079 0 0 0 0 0 -0.00245 0.00021 0.77219 0 0.33389 0.60002 -0.77834 -0.07098 0.47221 -1.33863
SER_59 -4.66021 0.30326 5.63516 -0.02332 0 0.02168 2.84841 -2.57658 -0.01089 -0.12198 -2.57816 -0.39591 0 0 0 0 0 -0.05018 0.00265 0.67325 0 0.21777 0.63898 -0.77834 -0.0407 0.38009 -0.51501
LEU_60 -8.52234 0.94537 4.83237 -0.51073 0.14031 0.12972 3.75776 -3.11519 -0.00859 -0.08133 -2.53259 0.21407 0 0 0 0 0 -0.06276 0.04498 0.38995 0 -0.22952 0 0.18072 -0.22248 1.19528 -3.45498
ALA_61 -6.46429 1.2138 3.30079 -0.02473 0.00012 0 2.5351 -2.59485 -0 -0 -1.18643 -0.38118 0 0 0 0 0 0.07369 0 0 0 -0.28667 0 1.8394 -0.44805 1.16065 -1.26267
HIS_62 -8.35007 0.76251 6.24502 -0.49902 0.27791 0.54673 2.65449 -3.13062 -0.00116 -0.00325 -2.07638 -0.39931 0 0 -1.42624 0 0 -0.05158 0.27407 0 2.91702 -0.08276 0 -0.45461 -0.18806 0.84219 -2.14312
GLU_63 -3.12485 0.06394 4.39697 -0.43235 0.0648 0.89011 2.05291 -1.79397 -0 -0 -2.48516 -0.36514 0 0 0 -0.61098 0 0.03416 0.00071 0 3.24787 -0.17243 0 -2.7348 0.15184 0.97535 0.15898
SER_64 -2.61586 0.16372 2.58116 -0.02742 0.01162 0.02812 1.14227 -1.23706 -0.00845 -0.05479 -1.05509 0.15383 0 0 0 0 0 -0.0565 0.00023 0.59569 0 -0.03888 0.63681 -0.77834 0.01818 0.7508 0.21003
ILE_65 -7.02234 0.90361 2.89224 -0.50952 0.29093 0.11615 2.42006 -2.26656 -0.0168 -0.17073 -0.4529 -0.1041 0 0 -0.51462 0 0 0.00631 0.04403 0.48836 0 -0.1963 0 0.73287 0.11764 0.7542 -2.48748
MET_66 -3.45793 0.23323 2.86623 -0.62536 0.20294 0.17446 0.43609 -1.29793 -0 -0 0.19772 -0.15707 0 0 0 0 0 -0.01659 0.00997 0.77653 0 0.24671 0 0.60916 0.82323 0.63939 1.66077
CYS_67 -8.04034 1.58797 4.9074 -0.09491 0 0.05145 1.9861 -2.47573 -0.00517 -0.07103 -1.79677 0.02797 0 0 0 0 0 -0.09851 0.10361 0.48683 0 0.31234 0 3.6196 0.72266 0.58074 1.80423
ILE_68 -3.45456 0.14418 1.67068 -0.51869 0.55313 0.14038 0.66486 -0.87633 -0 -0 0.18098 -0.357 0 0 0 0 0 0.05058 0.11056 0.3524 0 0.64495 0 0.73287 0.41076 0.6872 1.13694
TYR_69 -8.55398 1.03142 6.21693 -0.55253 0.03288 -0.00418 3.23373 -3.27691 -0 -0 -1.6452 -0.42325 0 0 -0.78165 0 0 0.06335 0.02874 0 3.22332 -0.20478 0.08845 1.2797 0.40484 0.7448 0.90569
ASP_70 -3.84366 0.35291 5.32857 -0.2464 0.11888 0.85432 2.07994 -2.31962 -0 -0 -2.26335 -2.36724 0 0 -0.55726 -0.3112 0 -0.0736 0.07775 0 2.17902 -0.42031 0 -2.3716 -0.33558 0.73232 -3.38611
ARG_71 -7.47451 1.04064 8.27825 -0.76467 0.38573 0.56706 4.11708 -3.78602 -0.01137 -0.09993 -3.88113 -0.03622 0 0 -1.55716 0 0 0.05973 0.30508 2.40191 0 0.11424 0 -1.2888 -0.19615 0.88739 -0.93885
ASN_72 -3.8023 0.3545 4.69308 -0.1902 0.02416 0.29637 1.41809 -2.09187 -0 -0 -2.86496 -0.62392 0 0 -0.96037 -0.3112 0 0.01081 0.06021 0 2.56938 -0.5455 0 -0.93687 0.11675 0.71306 -2.07077
LYS_73 -4.31858 0.59528 4.61988 -0.55827 0.2282 0.48374 2.48801 -1.78553 -0.00394 -0.04574 -3.76469 -0.01744 0 0 0 -0.61098 0 0.00063 0.11121 4.28365 0 0.07706 0 -1.5107 -0.19983 1.01184 1.08381
PRO_74 -4.37781 0.59327 3.48005 -0.17866 0.03313 0.12593 2.43926 -1.56499 -0 -0 -2.06083 0.03401 0 0 0 0 0 0.00517 0.02087 0.16746 0 -0.76073 0 -2.4119 0.11428 0.98673 -3.35477
LYS_75 -4.21091 0.18323 3.47474 -0.4543 0.10675 0.27779 1.72157 -1.62663 -0 -0 -1.94001 -0.14666 0 0 0 0 0 0.36214 0.00538 2.17472 0 -0.07884 0 -1.5107 0.3494 0.44378 -0.86855
THR_76 -2.32277 0.15674 1.74276 -0.12478 0.08643 0.06585 0.34538 -0.88308 -0.00384 -0.04451 0.10731 -1.22918 0 0 0 0 0 -0.00305 0.00144 0.15916 0 -0.60261 2.27261 -1.0874 -0.10275 1.19311 -0.27318
ASP_77 -2.93713 0.51276 3.73619 -0.10491 0.00658 0.30899 1.0302 -1.76916 -0.01087 -0.09276 -0.78796 -1.25805 0 0 -0.83072 0 0 -0.00972 0.00951 0 2.32042 -0.09165 0 -2.3716 -0.11795 1.11461 -1.34323
VAL_78 -5.07802 0.53411 1.98975 -0.38258 0.3806 0.09444 1.01026 -1.67707 -0 -0 -0.86402 -0.42319 0 0 -0.83072 0 0 -0.04624 0.00047 0.89619 0 -0.45432 0 1.9342 -0.02075 0.49583 -2.44107
LEU_79 -1.58454 0.15704 0.65186 -0.49448 0.22422 0.12464 0.0633 -0.49652 -0.01412 -0.11102 0.27469 0.17266 0 0 0 0 0 -0.04829 0.01388 0.25868 0 -0.28442 0 0.18072 -0.09871 0.4057 -0.6047
VAL_80 -4.28381 0.88569 2.66474 -0.2767 0.1615 0.06133 1.23489 -1.76935 -0 -0 -0.34264 -0.42915 0 0 0 0 0 -0.08193 0.00402 0.23855 0 -0.73504 0 1.9342 0.03856 0.8634 0.16826
PRO_81 -2.80593 0.49751 1.09288 -0.06815 0 0.04249 0.786 -0.7277 -0 -0 -0.96393 0.594 0 0 -0.70954 0 0 -0.00435 0.04228 0.17488 0 -0.5832 0 -2.4119 0.23371 1.01014 -3.80083
ILE_82 -2.6168 0.29871 1.02569 -0.60178 0.34621 0.2239 0.35771 -0.82448 -0 -0 -0.0573 -0.40886 0 0 0 0 0 0.10504 0.02147 0.35658 0 0.36898 0 0.73287 0.91274 0.43556 0.67622
GLY_83 -2.82461 0.42343 2.53276 -0.00038 0 0 1.12666 -1.4191 -0.00147 -0.02656 -1.58138 -0.17522 0 0 0 0 0 -0.06823 0 0 0 -1.14356 0 0.83697 1.05322 0.30379 -0.96369
CYS_84 -4.05118 0.2716 1.60929 -0.05124 0.00026 0.01847 0.4769 -1.06768 -0.02499 -0.20378 -0.63821 -0.28661 0 0 0 0 0 -0.0264 0.04925 0.54058 0 0.13571 0 3.6196 0.26482 0.28673 0.92313
TYR_85 -9.92678 1.87202 2.85145 -0.545 0.09857 0.22793 2.32004 -2.53666 -0 -0 -1.16944 -0.05338 0 0 -0.70954 0 0 1.31517 0.57763 0 2.76805 -0.05282 0.01405 1.2797 -0.08025 2.15636 0.40709
ASN_86 -9.07332 2.26204 6.69943 -0.32207 0.08452 0.65209 2.54464 -3.56073 -0 -0 -1.08778 -0.85484 0 0 0 0 0 0.03622 0.00061 0 1.50627 -0.57599 0 -0.93687 1.1099 2.91611 1.40025
PHE_87 -9.666 1.33176 2.20638 -0.57298 0.0154 0.2237 2.31973 -2.52355 -0 -0 -1.17348 -0.01166 0 0 0 0 0 -0.02147 0.30778 0 2.75349 -0.02605 0 1.0402 1.05068 1.71949 -1.0266
GLN_88 -5.39795 0.8386 5.95223 -0.86093 0.10549 0.9259 3.04311 -2.78367 -0.00048 -0.00804 -3.39382 -0.69814 0 0 0 -0.57214 0 0.60501 0.38399 0 3.06215 0.17565 0 -0.18838 5.58272 2.35551 9.1268
PRO_89 -6.67164 1.30137 5.33029 -0.06989 0.00059 0.04369 1.97599 -2.34526 -0 -0 -1.98754 0.61442 0 0 0 0 0 0.13201 0.091 0.20683 0 -0.23446 0 -2.4119 5.71077 2.27426 3.96053
ALA_90 -6.10046 0.83848 3.12238 -0.02207 0 0 2.39545 -2.47931 -0 -0 -1.5756 -0.38142 0 0 0 0 0 -0.02463 0 0 0 -0.31933 0 1.8394 -0.13916 0.79665 -2.04963
VAL_91 -8.30011 0.91206 4.86265 -0.30332 0.21392 0.07021 3.46408 -3.15429 -0 -0 -2.27264 -0.1781 0 0 0 0 0 -0.06339 0.0589 0.13501 0 -0.35906 0 1.9342 -0.19001 0.28705 -2.88283
ASP_92 -6.49641 0.51247 8.19543 -0.10387 0.00231 0.30692 3.48043 -3.65897 -0.0182 -0.09761 -4.03871 -0.45876 0 0 0 -1.16111 0 0.09522 0.13444 0 1.74772 0.06955 0 -2.3716 -0.2178 0.42808 -3.65047
TRP_93 -9.8196 0.76357 5.50632 -1.13856 0.07083 0.36112 2.89929 -3.38165 -0 -0 -2.84069 -0.56145 0 0 0 0 0 0.38103 0.83901 0 1.6665 0.08427 0 1.6906 -0.35599 0.57103 -3.26435
VAL_94 -8.06445 1.04383 4.92799 -0.3105 0.24171 0.07038 3.34642 -3.1718 -0.0058 -0.04604 -1.91276 -0.14207 0 0 0 0 0 -0.04085 0.01948 0.06387 0 -0.31663 0 1.9342 -0.21361 0.63695 -1.93968
ARG_95 -7.76326 0.68365 8.2582 -1.06579 0.27732 0.7974 3.45246 -3.84143 -0.01868 -0.10564 -3.35963 0.32214 0 0 0 -0.58897 0 0.04036 0.03575 2.29861 0 -0.11488 0 -1.2888 -0.10095 0.52558 -1.55656
ARG_96 -7.58563 0.33669 7.39205 -0.59786 0.12953 0.34729 3.14948 -3.44093 -0 -0 -3.16739 0.28423 0 0 0 0 0 0.09073 0.01429 1.90128 0 -0.08488 0 -1.2888 -0.21162 0.34194 -2.38961
TYR_97 -10.5941 1.32908 5.66065 -1.02754 0.0696 0.40447 3.2697 -3.48381 -0 -0 -2.38672 -0.31369 0 0 0 0 0 0.02575 0.34825 0 1.81612 -0.43031 0.00218 1.2797 -0.10086 0.39035 -3.74112
THR_98 -8.38314 0.98348 5.66029 -0.11606 0.09738 0.05094 2.87353 -3.32005 -0.02216 -0.18241 -1.75291 -0.6389 0 0 0 0 0 0.07884 0.07389 0.82344 0 0.07798 2.24913 -1.0874 0.03626 0.4671 -2.03075
LEU_99 -5.34697 0.32188 4.86007 -0.4801 0.23525 0.11365 2.17795 -2.4671 -0.0058 -0.04604 -1.45527 0.20559 0 0 0 0 0 0.08485 0.01084 0.31523 0 -0.29736 0 0.18072 -0.18542 0.34539 -1.43265
SER_100 -5.80345 0.76767 5.88737 -0.03102 9e-05 0.02154 3.25177 -2.97592 -0 -0 -3.32054 -0.02053 0 0 0 0 0 0.05874 0.00617 0.50428 0 0.29109 1.78834 -0.77834 -0.2181 0.39862 -0.1722
ILE_101 -8.95425 1.81742 3.23063 -0.68454 0.78161 0.15792 2.9822 -2.89529 -0 -0 -2.21736 0.23884 0 0 0 0 0 -0.00894 0.08621 0.67805 0 -0.16079 0 0.73287 -0.10806 0.76546 -3.55803
PHE_102 -7.93344 0.678 3.60773 -0.56351 0.02242 0.24968 2.22878 -2.58031 -0 -0 -1.71747 -0.13334 0 0 0 0 0 -0.13115 0.05662 0 2.54632 0.3868 0 1.0402 0.07965 0.82439 -1.33862
ILE_103 -5.08389 1.22602 4.52328 -0.58081 0.28036 0.19848 2.71066 -2.47955 -0 -0 -2.09574 -0.21917 0 0 0 0 0 0.03173 0.03159 0.35334 0 0.18112 0 0.73287 0.2763 0.85395 0.94054
VAL_104 -7.01683 1.44888 1.11585 -0.30848 0.27519 0.06037 1.59124 -2.16659 -0.0201 -0.19889 -0.4374 0.24864 0 0 0 0 0 -0.20158 0.36314 0.38793 0 0.58962 0 1.9342 0.57091 1.47086 -0.29305
PHE_105 -6.52273 1.4079 2.25676 -0.55578 0.14083 0.27078 1.51993 -1.89267 -0 -0 -0.59285 0.12205 0 0 0 0 0 0.06739 0.05756 0 3.80216 -0.26242 0 1.0402 0.47504 1.22054 2.5547
TRP_106 -4.25656 0.78084 2.44865 -0.8799 0.02413 0.16909 1.0977 -1.49391 -0 -0 -0.31833 -0.46662 0 0 0 0 0 0.00873 0.09323 0 1.99053 -0.00951 0 1.6906 1.60923 0.69042 3.17832
ILE_107 -4.59011 0.77225 1.3745 -0.46349 0.35772 0.09942 0.64157 -1.27569 -0 -0 0.96628 -0.03445 0 0 0 0 0 0.04528 0.02607 0.40087 0 0.04982 0 0.73287 1.66695 0.68949 1.45936
ALA_108 -3.60922 0.56782 0.35229 -0.02866 0.02331 0 0.22102 -1.03371 -0 -0 0.32475 -0.47122 0 0 0 0 0 -0.03186 0 0 0 -0.27978 0 1.8394 0.93413 0.54025 -0.65147
PHE_109 -4.69283 0.63126 1.69033 -1.01052 0.2262 0.40626 1.48793 -1.45542 -0 -3e-05 -0.85414 -0.74151 0 0 0 0 0 -0.05584 0.0645 0 2.55954 -0.21178 0 1.0402 1.00769 0.48786 0.57969
VAL_110 -4.58706 0.96236 2.6378 -0.32257 0.24647 0.07542 1.67825 -1.78251 -0 -0 -1.04587 -0.33289 0 0 0 0 0 0.01593 0.00267 0.08136 0 -0.2407 0 1.9342 5.91252 1.42451 6.65989
PRO_111 -6.56173 1.15239 3.47475 -0.08041 7e-05 0.04823 1.23703 -1.70531 -0 -0 -0.9765 0.61323 0 0 0 0 0 -0.10394 0.01732 0.48946 0 -0.39437 0 -2.4119 5.48613 1.91015 2.1946
ILE_112 -6.78434 0.8643 3.92742 -0.57375 0.28119 0.16968 2.16929 -2.53951 -0 -0 -1.57632 0.16672 0 0 0 0 0 0.01362 0.03032 1.74891 0 -0.17771 0 0.73287 -0.21594 1.35865 -0.40461
VAL_113 -5.27631 0.40918 3.82375 -0.2984 0.17555 0.06659 2.30902 -2.31529 -0 -0 -1.42538 -0.10289 0 0 0 0 0 -0.00899 0.00196 0.06274 0 -0.28531 0 1.9342 -0.02079 0.83046 -0.11991
VAL_114 -7.31236 0.79383 3.84192 -0.31378 0.23983 0.0705 2.61846 -2.72259 -0.00357 -0.02677 -2.16753 -0.10491 0 0 0 0 0 -0.06609 0.00052 0.05138 0 -0.32894 0 1.9342 -0.08469 0.54328 -3.03734
GLN_115 -6.67351 0.28824 6.79047 -0.38645 0.11588 0.25653 3.21859 -3.22964 -0 -0 -3.30907 -0.61347 0 0 0 -0.70581 0 -0.00115 0.01719 0 3.19476 0.05889 0 -0.18838 0.02325 0.56933 -0.57434
GLU_116 -6.54974 0.33125 7.67393 -0.34217 0.06847 0.39446 3.30598 -3.38822 -0 -0 -4.8981 -0.58129 0 0 0 -1.1034 0 -0.00016 0.06387 0 3.42389 -0.18682 0 -2.7348 -0.17887 0.44138 -4.26033
LEU_117 -5.98494 0.27549 4.76301 -0.47531 0.19263 0.11095 2.27691 -2.61229 -0 -0 -1.91421 0.22729 0 0 0 0 0 0.03035 0.0248 0.31513 0 -0.28012 0 0.18072 -0.40463 0.34382 -2.93039
ILE_118 -9.4235 1.29693 4.0837 -0.5255 0.50064 0.10437 2.87416 -3.0624 -0.00147 -0.02656 -2.84524 0.04372 0 0 0 0 0 -0.05754 0.0435 0.51882 0 -0.44595 0 0.73287 -0.15292 0.40328 -5.9391
GLU_119 -8.25976 0.71264 8.64702 -0.20685 0.04261 0.29134 3.95004 -4.00365 -0.01659 -0.09976 -3.40242 -0.57921 0 0 0 -0.70581 0 0.11951 0.0122 0 3.05451 -0.27129 0 -2.7348 -0.28435 0.90039 -2.83425
ARG_120 -7.0691 0.61312 6.92343 -0.44191 0.04579 0.2181 2.83163 -3.25461 -0 -0 -3.14756 0.36538 0 0 0 -0.3894 0 0.14281 0.18723 2.09544 0 -0.13013 0 -1.2888 -0.49395 0.85623 -1.9363
GLY_121 -5.1832 0.59656 5.01528 -5e-05 0 0 2.92841 -2.72195 -0 -0 -2.9187 -0.41975 0 0 0 0 0 -0.06125 0 0 0 0.36612 0 0.83697 0.28398 0.31397 -0.96362
LEU_122 -10.1439 1.30373 4.70091 -0.49429 0.23002 0.11392 3.59019 -3.67392 -0 -0 -2.39651 0.25754 0 0 0 0 0 -0.06294 0.16612 0.27329 0 -0.29812 0 0.18072 0.27967 0.39835 -5.5752
TRP_123 -11.5387 1.58106 7.49546 -0.75009 0.31841 0.43991 3.82185 -4.21752 -0 -0 -3.11875 -0.47814 0 0 -0.98496 0 0 0.25556 0.17182 0 3.00684 -0.03023 0 1.6906 -0.31315 0.55228 -2.09777
LYS_124 -4.66614 0.59957 4.81896 -0.28829 0.02546 0.12248 2.04884 -2.23783 -0 -0 -1.34585 -0.05398 0 0 0 0 0 0.01639 0.00152 1.82808 0 -0.06182 0 -1.5107 -0.25336 0.41445 -0.54222
ALA_125 -4.31002 0.43728 2.74765 -0.02247 0 0 2.02115 -1.97574 -0.01919 -0.16141 -0.54939 -0.37143 0 0 0 0 0 -0.07763 0 0 0 -0.40173 0 1.8394 -0.45737 0.55414 -0.74677
THR_126 -7.03683 1.08085 6.12515 -0.14239 0.08601 0.07741 3.06678 -3.19154 -0.00085 -0.01366 -2.20819 -0.75366 0 0 -0.30025 0 0 -0.07312 0.46276 0.02169 0 -0.01456 3.03979 -1.0874 -0.18069 1.07665 0.03396
GLN_127 -4.32516 0.33089 5.07687 -0.69236 0.12345 0.7482 2.28828 -2.2746 -0.03948 -0.34783 -2.31602 -0.30497 0 0 -1.13306 0 0 -0.06326 0.01537 0 3.06383 -0.20582 0 -0.18838 -0.07755 1.20143 0.87984
ARG_128 -5.57144 0.54994 4.23334 -0.93163 0.2268 0.67476 1.43427 -1.90794 -0.03521 -0.2968 -1.13297 -0.01389 0 0 -1.21061 0 0 0.00036 0.02688 1.77665 0 -0.23055 0 -1.2888 -0.3283 1.01811 -3.00702
PHE_129 -7.64887 1.52197 1.97735 -0.86122 0.05527 0.15991 1.14624 -1.79563 -0.01186 -0.05728 1.29862 -0.10213 0 0 0 0 0 0.00802 0.13202 0 1.95533 -0.05491 0 1.0402 0.81216 0.7902 0.36537
PHE_130 -11.4398 2.174 1.81575 -1.00039 0.40056 0.42384 1.90309 -2.47214 -0 -0 -0.27466 -0.7645 0 0 0 0 0 0.07894 0.27744 0 2.82331 0.08509 0 1.0402 0.80121 1.01576 -3.11225
CYS_131 -8.99696 1.85589 5.46566 -0.05726 0.00171 0.02093 2.56657 -3.03136 -0.00619 -0.06552 -1.41064 -0.52266 0 0 0 0 0 0.10772 0.02895 0.52586 0 0.32026 0 3.6196 -0.05434 1.13664 1.50484
HIS_D_132 -3.93723 0.67233 5.27005 -0.72158 0.01706 0.76754 2.73556 -2.43486 -0.00013 -0.00295 -2.61141 -0.32447 0 0 0 0 0 -0.02402 0.02968 0 1.70269 -0.01172 0 -0.45461 0.1648 0.5903 1.42703
LEU_133 -8.65675 1.3361 3.87604 -0.73753 0.20886 0.25688 2.52495 -2.94443 -0 -0 -1.54324 0.00587 0 0 0 0 0 -0.02203 0.98621 1.86263 0 -0.06224 0 0.18072 -0.04329 0.57183 -2.19942
LEU_134 -9.48088 1.6739 2.51013 -0.52462 0.2262 0.15577 1.70837 -2.40063 -0 -0 -1.3561 0.05676 0 0 0 0 0 0.41703 0.06997 0.12663 0 -0.08353 0 0.18072 -0.37224 0.84062 -6.2519
SER_135 -5.74353 0.49486 5.69072 -0.03416 0 0.04524 2.75089 -2.64757 -0.0168 -0.20406 -1.32532 -0.72677 0 0 0 0 0 0.07922 0.02448 0.60966 0 0.11783 1.77914 -0.77834 0.16173 1.16067 1.4379
LEU_136 -5.80892 0.40297 4.44715 -0.67356 0.20157 0.22364 2.28899 -2.18328 -0 -0 -0.49582 0.16324 0 0 0 0 0 0.00297 0.01342 0.69717 0 -0.15762 0 0.18072 0.59551 0.95681 0.85499
SER_137 -6.43823 1.16485 6.48358 -0.02904 0 0.07032 3.37706 -2.88421 -0 -0 -2.63626 -0.57292 0 0 0 0 0 0.4243 0.02673 0.63093 0 0.34793 0.60405 -0.77834 5.95386 1.68458 7.4292
PRO_138 -8.47022 2.40098 5.55651 -0.07565 0.00076 0.04625 2.20241 -2.57272 -0.01303 -0.07303 -1.44414 0.6429 0 0 0 0 0 0.11282 0.15599 0.20028 0 -0.46879 0 -2.4119 5.8217 2.24978 3.8609
MET_139 -7.19089 0.65863 4.32112 -1.0007 0.19528 0.32961 2.75165 -2.64435 -0 -0 -2.01594 -0.48204 0 0 0 0 0 -0.0341 0.0319 3.5718 0 -0.0359 0 0.60916 0.01235 0.94139 0.01897
PHE_140 -7.4018 0.74994 4.79951 -0.64708 0.04227 0.33641 2.95008 -2.93308 -0 -0 -2.76411 0.0842 0 0 0 0 0 0.15218 0.07348 0 2.24344 0.02763 0 1.0402 -0.06982 0.36577 -0.95077
GLU_141 -6.64946 0.4728 7.24886 -0.36556 0.0403 0.67682 3.63483 -3.30306 -0 -0 -3.37941 -0.48752 0 0 0 -0.64802 0 0.05898 0.33656 0 3.62248 -0.29057 0 -2.7348 -0.32262 0.69445 -1.39494
VAL_142 -7.48626 0.79778 5.10171 -0.31767 0.23119 0.07351 3.26092 -3.16498 -0 -0 -3.00363 -0.15231 0 0 0 0 0 -0.06109 0.09342 0.03565 0 -0.35737 0 1.9342 -0.30081 0.75188 -2.56385
PHE_143 -6.67021 0.49454 4.733 -0.54008 0.12996 0.2397 2.68331 -2.80778 -0.01325 -0.11747 -1.86953 -0.1202 0 0 0 0 0 -0.02164 0.00492 0 3.44354 -0.20997 0 1.0402 -0.05772 0.41986 0.76117
ALA_144 -5.84273 0.46362 4.1181 -0.02092 0 0 2.93882 -2.76046 -0 -0 -2.83118 -0.35717 0 0 0 0 0 0.14826 0 0 0 -0.27701 0 1.8394 -0.32495 0.32075 -2.58548
GLY_145 -3.93933 0.24789 4.57892 -5e-05 0 0 2.37063 -2.39119 -0 -0 -2.31077 -0.40873 0 0 0 0 0 -0.00872 0 0 0 0.47928 0 0.83697 0.17217 0.27602 -0.0969
GLN_146 -6.13893 0.31881 6.46945 -0.25663 0.05285 0.19434 3.16255 -3.20925 -0.01325 -0.11747 -4.24605 -0.51193 0 0 0 -0.714 0 0.09485 0.11796 0 2.74127 -0.16248 0 -0.18838 0.2695 0.31843 -1.81836
ILE_147 -6.23518 0.63602 5.26734 -0.4939 0.34823 0.10012 2.95651 -2.93718 -0.00585 -0.03 -2.40701 -0.00119 0 0 0 0 0 -0.06568 0.07441 0.51263 0 -0.46137 0 0.73287 -0.13186 0.63461 -1.50647
TYR_148 -11.1256 1.37979 4.56393 -0.96178 0.14538 0.40621 3.6393 -3.5471 -0.00494 -0.06324 -2.64218 -0.30214 0 0 0 -0.5496 0 -0.01033 0.13444 0 1.91242 -0.44958 0.00226 1.2797 0.08203 0.64081 -5.4702
SER_149 -5.20335 0.35238 5.29099 -0.02775 0 0.0654 2.53484 -2.6453 -0 -0 -1.99274 -0.59678 0 0 0 0 0 -0.01607 0.00015 0.60325 0 0.34972 0.60002 -0.77834 0.2507 0.31932 -0.89354
SER_150 -4.26817 0.18945 5.26275 -0.02881 0 0.06623 2.57958 -2.55038 -0.01789 -0.14969 -2.53751 -0.53252 0 0 0 0 0 -0.015 0.00973 0.76636 0 0.3266 0.60369 -0.77834 0.26623 0.13232 -0.67536
ALA_151 -6.53713 1.19504 3.98075 -0.01936 0 0 2.40745 -3.01613 -0 -0 -2.20944 -0.35893 0 0 0 0 0 0.44826 0 0 0 -0.24289 0 1.8394 -0.13576 0.70912 -1.93963
LEU_152 -9.39764 1.65996 4.11188 -0.46803 0.09961 0.11035 3.00818 -3.13559 -0.02202 -0.12758 -2.54448 0.17051 0 0 0 0 0 0.01956 0.35076 0.50664 0 -0.23955 0 0.18072 -0.30564 1.86356 -4.15879
LEU_153 -7.64162 0.67037 5.38781 -0.48738 0.23587 0.11778 2.67154 -3.07242 -0 -0 -2.14706 0.22403 0 0 0 0 0 0.04152 0.0381 0.30582 0 -0.26435 0 0.18072 -0.26258 1.41521 -2.58666
SER_154 -6.40288 1.20109 6.13931 -0.02979 0.00056 0.01927 3.60675 -3.13433 -0 -0 -2.67629 -0.04752 0 0 0 -0.4492 0 0.01542 0.01163 0.75312 0 0.38128 2.06135 -0.77834 0.29978 0.44864 1.41986
ASP_155 -6.95202 0.82232 7.67737 -0.26681 0.01048 0.86408 3.04215 -3.58256 -0 -0 -4.4871 0.26208 0 0 0 0 0 -0.04769 0.00175 0 3.51517 -0.07151 0 -2.3716 0.30772 0.56601 -0.71015
LEU_156 -9.43933 1.76928 3.23534 -0.46946 0.18067 0.09861 2.27767 -2.84947 -0 -0 -0.62458 0.18809 0 0 0 0 0 0.24652 0.04074 0.39217 0 -0.26372 0 0.18072 -0.29725 0.902 -4.432
ALA_157 -5.05767 0.80331 2.93035 -0.02305 0 0 1.86682 -2.33362 -0.0345 -0.20261 -1.25681 -0.33105 0 0 0 0 0 -0.05089 0 0 0 -0.22126 0 1.8394 -0.37822 0.82715 -1.62265
ILE_158 -8.3562 1.22707 4.03048 -0.67835 0.53091 0.15389 2.81987 -2.81216 -0 -0 -0.67938 0.38351 0 0 0 0 0 -0.03894 0.00714 0.59651 0 -0.43534 0 0.73287 -0.20154 0.81348 -1.90618
GLY_159 -3.41004 0.48266 3.11017 -5e-05 0 0 1.06063 -1.68178 -0 -0 -0.36614 -0.3412 0 0 -0.48181 0 0 0.34285 0 0 0 -1.10059 0 0.83697 0.81449 1.03047 0.29662
GLY_160 -2.58791 0.45816 2.43717 -0.00025 0 0 0.76059 -1.26501 -0 -0 -1.31603 -0.25791 0 0 0 0 0 -0.16078 0 0 0 -1.38337 0 0.83697 0.75323 0.69571 -1.02942
ALA_161 -4.50453 1.17905 2.97759 -0.0301 0.02635 0 2.25587 -2.05385 -0 -0 -0.57604 -0.50527 0 0 0 0 0 -0.0194 0 0 0 -0.00837 0 1.8394 0.21507 0.72664 1.5224
ARG_162 -3.67931 0.19907 3.20563 -0.46851 0.05757 0.25835 1.34401 -1.61107 -0 -0 -1.91505 0.26366 0 0 -0.48181 0 0 -0.11867 0.03426 2.09269 0 -0.04651 0 -1.2888 0.24713 0.73643 -1.17093
TYR_163 -2.91156 0.45582 1.73056 -0.73029 0.0879 0.44549 0.42847 -1.05912 -0 -0 -0.24 -0.14916 0 0 0 0 0 -0.04978 0.18751 0 1.98248 -0.28346 1e-05 1.2797 -0.25003 0.4775 1.40204
ILE_164 -8.31557 2.0665 1.05229 -0.41614 0.17337 0.08055 1.81435 -1.93941 -0 -0 -0.15189 0.00753 0 0 0 0 0 0.24122 0.06787 0.5117 0 -0.75521 0 0.73287 -0.48567 1.26146 -4.05418
SER_165 -1.62177 0.04768 2.2552 -0.03284 0.0021 0.05533 1.09705 -1.06171 -0.02151 -0.28995 -0.68993 -0.92427 0 0 0 0 0 -0.05544 0.06866 0.14872 0 -0.38677 0.81109 -0.77834 -0.44119 1.51689 -0.30102
THR_166 -5.03458 0.48424 2.21399 -0.16615 0.08451 0.05894 1.0489 -1.60985 -0.03099 -0.29389 0.65325 -0.19413 0 0 0 0 0 -0.11489 0.00012 0.05867 0 0.05104 2.29778 -1.0874 -0.26985 0.65814 -1.19213
GLY_167 -2.37378 0.43341 2.10634 -0.00011 0 0 1.28722 -1.21921 -0 -0 0.13666 -0.24824 0 0 0 0 0 0.18169 0 0 0 -0.55324 0 0.83697 1.17439 0.34473 2.10684
ARG_168 -3.84521 0.40884 1.70997 -0.83967 0.20395 0.56837 0.21316 -0.94832 -0 -0 0.76789 -0.2226 0 0 0 0 0 0.04322 0.06391 2.084 0 0.04465 0 -1.2888 1.39136 0.46156 0.81626
GLY_169 -1.1355 0.13664 1.35238 -5e-05 0 0 0.3616 -0.70939 -0.02113 -0.14586 -0.07047 -0.37165 0 0 0 0 0 -0.17015 0 0 0 -1.31479 0 0.83697 -0.28577 0.59297 -0.94419
PHE_170 -7.19991 0.69937 2.63864 -0.59766 0.06101 0.26096 1.39695 -2.02524 -0 -0 -0.09728 0.13887 0 0 0 0 0 0.24311 0.09511 0 2.4834 -0.12422 0 1.0402 -0.56777 0.46964 -1.08482
ALA_171 -3.16756 0.591 2.72445 -0.02479 0.00017 0 1.69077 -1.60297 -0.0317 -0.15906 -1.24227 -0.23482 0 0 0 0 0 0.0269 0 0 0 -0.12403 0 1.8394 -0.57392 0.52518 0.23673
THR_172 -2.97133 0.26003 1.60387 -0.12823 0.08557 0.06319 1.00356 -1.19665 -0 -0 -0.13927 -0.86634 0 0 0 0 0 0.00915 0.00997 0.08024 0 0.00363 2.25613 -1.0874 -0.60099 0.48837 -1.12649
SER_173 -1.78251 0.23949 1.76972 -0.03329 0.00411 0.05865 0.59759 -0.96462 -0 -0 0.29849 -0.97333 0 0 0 0 0 0.04021 0.00291 0.49084 0 -0.16106 0.60169 -0.77834 -0.41576 0.21763 -0.78756
ARG_174 -5.04322 0.46361 3.00776 -0.50309 0.04097 0.26236 1.30553 -1.61353 -0.02113 -0.14586 -0.09461 0.44413 0 0 0 0 0 0.03796 0.27102 2.03609 0 -0.0259 0 -1.2888 0.06663 0.48393 -0.31613
ILE_175 -6.60098 0.95844 2.61283 -0.63577 0.52969 0.153 1.53738 -1.7481 -0.0317 -0.15906 -0.26983 -0.37733 0 0 0 0 0 0.02874 0.00811 1.09117 0 -0.0221 0 0.73287 0.53745 1.51594 -0.13926
PRO_176 -2.88089 0.49301 2.17928 -0.17261 0.05661 0.11909 1.10275 -0.89496 -0 -0 -1.97895 0.0724 0 0 0 0 0 0.01074 0.00141 0.16963 0 -0.82012 0 -2.4119 0.48166 1.48499 -2.98787
PHE_177 -5.81087 0.6093 4.8456 -1.10985 0.18019 0.5286 2.70256 -2.52626 -0 -0 -3.81966 0.05072 0 0 0 0 0 0.04881 0.00325 0 2.49251 0.08443 0 1.0402 4.6692 1.23405 5.22277
SER_178 -3.4718 0.3406 3.99055 -0.02671 0 0.04267 2.20961 -1.94353 -0 -0 -2.38331 -1.07173 0 0 0 0 0 0.25351 0.00328 0.27374 0 0.06645 0.60003 -0.77834 4.1249 1.00662 3.23654
ILE_179 -5.54759 0.6291 3.98663 -0.66229 0.45342 0.15146 1.86004 -2.05702 -0 -0 -0.99802 0.21045 0 0 0 0 0 -0.05884 0.00753 0.58477 0 -0.34961 0 0.73287 -0.31831 0.4623 -0.91311
LEU_180 -9.51867 2.10072 4.47095 -0.76928 0.77066 0.33704 2.54306 -3.24787 -0 -0 -1.42808 0.20412 0 0 0 0 0 -0.02026 0.07866 0.8791 0 -0.23093 0 0.18072 -0.11802 0.83591 -2.93218
TYR_181 -6.78446 0.28189 5.26718 -0.89175 0.06072 0.32413 3.07685 -2.9695 -0 -0 -3.24256 -0.31871 0 0 -0.46318 0 0 0.07181 0.03124 0 1.85474 -0.40958 0.02856 1.2797 -0.03483 0.65627 -2.18149
SER_182 -3.98873 0.24688 4.67915 -0.02836 0 0.06592 2.23148 -2.38049 -0 -0 -2.08957 -0.55453 0 0 0 0 0 0.00311 0.00084 0.70219 0 0.33881 0.60002 -0.77834 0.12992 0.25318 -0.56853
ARG_183 -7.0849 0.27775 6.24948 -0.56679 0.07212 0.31343 2.96862 -3.27738 -0.01789 -0.14969 -2.23773 0.47202 0 0 0 -0.4492 0 0.07284 0.15509 2.42499 0 -0.10706 0 -1.2888 -0.10235 0.24665 -2.0288
PHE_184 -11.1459 2.04475 3.30504 -0.574 0.37056 0.22866 3.02261 -3.24314 -0 -0 -2.6505 -0.09108 0 0 0 0 0 0.01845 0.03341 0 3.10588 -0.05183 0 1.0402 -0.26227 0.81397 -4.03522
ALA_185 -5.07933 0.32518 3.82875 -0.02146 0 0 2.71311 -2.64166 -0 -0 -2.34975 -0.3803 0 0 0 0 0 0.04039 0 0 0 -0.28232 0 1.8394 -0.30873 0.77704 -1.53968
GLY_186 -3.79185 0.33844 4.50623 -5e-05 0 0 2.35633 -2.32332 -0 -0 -2.311 -0.41701 0 0 0 0 0 -0.08817 0 0 0 0.20609 0 0.83697 0.31299 0.14399 -0.23036
SER_187 -6.15606 0.31888 5.71752 -0.0293 0 0.06781 3.40872 -3.00841 -0 -0 -2.94743 -0.54623 0 0 0 0 0 -0.01149 0.00348 0.8613 0 0.31882 0.60688 -0.77834 0.58588 0.13284 -1.45514
ALA_188 -6.71876 0.90397 3.64549 -0.02243 0 0 2.69976 -2.75995 -0 -0 -2.48637 -0.34277 0 0 0 0 0 0.03073 0 0 0 -0.27509 0 1.8394 -0.18078 0.23032 -3.43649
ILE_189 -6.26227 0.3093 5.65756 -0.50257 0.30854 0.10384 3.44039 -3.06917 -0 -0 -2.64407 -0.02843 0 0 0 0 0 -0.04835 0.03172 0.55341 0 -0.45059 0 0.73287 -0.20372 0.42714 -1.6444
TYR_190 -5.66765 0.52721 4.98112 -0.64031 0.09289 0.32325 2.67616 -2.60182 -0 -0 -2.00787 -0.20174 0 0 0 0 0 0.19253 0.01303 0 2.72201 0.02596 3e-05 1.2797 -0.03743 0.51509 2.19215
MET_191 -8.99253 1.28764 4.37196 -0.38655 0.06879 0.15572 2.2543 -2.74153 -0.00435 -0.02586 -1.40796 0.11387 0 0 0 0 0 0.02848 0.09527 2.21706 0 -0.17762 0 0.60916 -0.21496 0.77138 -1.97774
GLY_192 -5.00255 0.95366 5.01586 -7e-05 0 0 2.41256 -2.72221 -0.02643 -0.14421 -2.04814 -0.29166 0 0 0 0 0 0.38692 0 0 0 -0.76791 0 0.83697 1.27906 0.84387 0.72573
ALA_193 -3.39725 0.15936 3.28492 -0.02248 0 0 2.1229 -1.88473 -0 -0 -1.28288 -0.34431 0 0 0 0 0 -0.04777 0 0 0 -0.34155 0 1.8394 1.17169 0.51217 1.76947
ARG_194 -6.05926 0.42613 5.16708 -0.54914 0.08497 0.31441 2.46571 -2.63173 -0 -0 -1.69179 0.33391 0 0 0 0 0 -0.00145 0.02455 2.25654 0 0.01581 0 -1.2888 -0.04228 0.42597 -0.74939
SER_195 -5.87988 0.44341 6.99576 -0.03222 0 0.07307 3.53259 -3.11742 -0.00527 -0.03358 -3.99815 -0.55407 0 0 0 -0.64802 0 -0.02561 0.00026 0.69468 0 0.33694 0.60028 -0.77834 0.34722 0.44544 -1.60289
MET_196 -8.60568 0.85303 4.79531 -0.33041 0.04858 0.10096 2.41963 -2.69851 -0 -0 -2.19606 -0.01512 0 0 0 0 0 -0.03499 0.1442 1.7549 0 0.03664 0 0.60916 0.16141 0.448 -2.50896
LEU_197 -5.67811 0.39578 4.44383 -0.48775 0.26254 0.11373 2.58231 -2.48166 -0.04274 -0.2216 -1.99843 0.21251 0 0 0 0 0 0.03381 0.045 0.37596 0 -0.27412 0 0.18072 -0.03044 0.54241 -2.02624
MET_198 -6.83583 0.34822 5.0106 -0.40817 0.14215 0.12519 2.48181 -2.52269 -0 -0 -2.73324 -0.14612 0 0 0 0 0 -0.01977 0.09768 1.92444 0 0.05194 0 0.60916 0.035 0.47393 -1.36571
LEU_199 -8.49267 0.98862 4.11209 -0.51064 0.27046 0.11917 3.04556 -2.88679 -0 -0 -3.56264 0.27681 0 0 0 0 0 -0.03201 0.05926 0.53699 0 -0.23729 0 0.18072 0.03851 0.4431 -5.65075
LEU_200 -7.95798 0.48538 3.95203 -0.48074 0.21623 0.1134 2.71241 -2.80249 -0.00092 -0.00771 -1.6137 0.24137 0 0 0 0 0 -0.03443 0.01468 0.4449 0 -0.25206 0 0.18072 -0.17163 0.47917 -4.48139
PHE_201 -5.11119 0.28796 4.53616 -0.568 0.04804 0.25549 2.43535 -2.49701 -0 -0 -2.41289 -0.00806 0 0 0 0 0 0.07915 0.00873 0 2.5987 -0.05257 0 1.0402 -0.06235 0.26288 0.84059
GLY_202 -4.21279 0.61948 4.07883 -5e-05 0 0 2.2276 -2.38915 -0.03193 -0.1801 -2.11335 -0.4317 0 0 0 0 0 -0.02883 0 0 0 0.55058 0 0.83697 0.37634 0.19279 -0.50531
THR_203 -8.35374 0.90401 5.06593 -0.19971 0.10941 0.07156 3.58351 -3.27081 -0.01696 -0.06554 -4.2416 -0.10683 0 0 0 0 0 -0.00904 0.04947 0.06035 0 0.02808 2.3235 -1.0874 0.4741 0.42522 -4.25649
VAL_204 -6.95462 0.93762 4.37329 -0.32525 0.29235 0.07333 2.46356 -2.82856 -0 -0 -1.65377 -0.03059 0 0 0 0 0 0.00461 0.02887 0.07681 0 -0.2443 0 1.9342 0.06324 0.63536 -1.15383
ALA_205 -3.13916 0.17062 2.79968 -0.02291 0 0 1.37183 -1.7591 -0 -0 -1.02842 -0.37005 0 0 0 0 0 -0.02097 0 0 0 -0.39631 0 1.8394 -0.26757 0.46783 -0.35514
HIS_D_206 -5.50207 0.77265 3.82877 -0.40642 0.01209 0.5121 1.82058 -2.33208 -0.02247 -0.15442 -1.46693 -0.30139 0 0 0 0 0 -0.02007 0.02946 0 1.86995 -0.19009 0 -0.45461 0.24291 0.55054 -1.2115
TRP_207 -10.666 1.36927 3.74357 -1.19045 0.06769 0.42634 2.78751 -3.01994 -0.01562 -0.10271 -1.03593 -0.29519 0 0 0 0 0 -0.01891 0.02226 0 1.90588 -0.06843 0 1.6906 0.32444 0.79335 -3.28226
GLN_208 -5.25345 0.55518 3.50231 -0.28733 0.0612 0.2348 1.52827 -1.99771 -0.02991 -0.12802 -1.9425 -0.54008 0 0 -0.45529 0 0 -0.08129 0.15007 0 2.85409 -0.16667 0 -0.18838 -0.31969 0.70484 -1.79955
ALA_209 -2.99582 0.72085 2.766 -0.02435 0 0 1.76934 -1.66573 -0.03594 -0.28865 -1.45233 -0.18888 0 0 0 0 0 -0.03323 0 0 0 -0.17485 0 1.8394 -0.59119 0.99367 0.63828
PRO_210 -1.00931 0.26669 0.57941 -0.17754 0.0515 0.12618 0.13435 -0.28278 -0 -0 0.04903 0.02053 0 0 0 0 0 -0.00019 0.0059 0.1858 0 -0.87131 0 -2.4119 -0.04758 0.88823 -2.49298
LEU:CtermProteinFull_211 -5.09683 0.6776 1.37271 -0.71741 0.20796 0.55921 0.62247 -1.27698 -0.01348 -0.13423 -1.49852 0.20308 0 0 0 0 0 0 0.00017 0.54974 0 0 0 0.18072 0.34645 0.64076 -3.37657
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495818 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 94.954
ATOM      1  N   ILE A   1      -5.926  -7.381 -10.970  1.00  9.200          N  
ATOM      2  CA  ILE A   1      -4.862  -8.127 -10.297  1.00  8.940          C  
ATOM      3  C   ILE A   1      -5.207  -9.609 -10.219  1.00  8.060          C  
ATOM      4  O   ILE A   1      -4.956 -10.279  -9.211  1.00  7.710          O  
ATOM      5  CB  ILE A   1      -4.551  -7.533  -8.900  1.00 12.620          C  
ATOM      6  CG1 ILE A   1      -5.811  -7.586  -7.929  1.00 12.620          C  
ATOM      7  CG2 ILE A   1      -4.016  -6.108  -9.086  1.00 12.620          C  
ATOM      8  CD1 ILE A   1      -5.492  -7.235  -6.465  1.00 12.620          C  
ATOM      9 1H   ILE A   1      -5.809  -6.393 -10.815  1.00 11.040          H  
ATOM     10 2H   ILE A   1      -5.896  -7.563 -11.962  1.00 11.040          H  
ATOM     11 3H   ILE A   1      -6.824  -7.671 -10.605  1.00 11.040          H  
ATOM     12  HA  ILE A   1      -3.954  -8.034 -10.892  1.00 10.730          H  
ATOM     13  HB  ILE A   1      -3.777  -8.135  -8.428  1.00 15.140          H  
ATOM     14 1HG1 ILE A   1      -6.576  -6.898  -8.283  1.00 15.140          H  
ATOM     15 2HG1 ILE A   1      -6.222  -8.595  -7.929  1.00 15.140          H  
ATOM     16 1HG2 ILE A   1      -3.751  -5.698  -8.155  1.00 15.140          H  
ATOM     17 2HG2 ILE A   1      -3.136  -6.142  -9.713  1.00 15.140          H  
ATOM     18 3HG2 ILE A   1      -4.758  -5.466  -9.545  1.00 15.140          H  
ATOM     19 1HD1 ILE A   1      -6.401  -7.314  -5.871  1.00 15.140          H  
ATOM     20 2HD1 ILE A   1      -4.744  -7.930  -6.086  1.00 15.140          H  
ATOM     21 3HD1 ILE A   1      -5.112  -6.228  -6.390  1.00 15.140          H  
ATOM     22  N   GLY A   2      -5.775 -10.116 -11.311  1.00  7.930          N  
ATOM     23  CA  GLY A   2      -6.214 -11.499 -11.424  1.00  7.360          C  
ATOM     24  C   GLY A   2      -7.669 -11.481 -11.856  1.00  6.410          C  
ATOM     25  O   GLY A   2      -8.333 -10.453 -11.728  1.00  6.270          O  
ATOM     26  H   GLY A   2      -5.929  -9.530 -12.116  1.00  9.520          H  
ATOM     27 1HA  GLY A   2      -5.606 -12.027 -12.159  1.00  8.830          H  
ATOM     28 2HA  GLY A   2      -6.108 -12.010 -10.467  1.00  8.830          H  
ATOM     29  N   ALA A   3      -8.171 -12.598 -12.378  1.00  6.000          N  
ATOM     30  CA  ALA A   3      -9.561 -12.641 -12.831  1.00  5.390          C  
ATOM     31  C   ALA A   3     -10.183 -14.008 -12.583  1.00  4.140          C  
ATOM     32  O   ALA A   3     -10.699 -14.645 -13.502  1.00  4.000          O  
ATOM     33  CB  ALA A   3      -9.654 -12.282 -14.302  1.00  7.790          C  
ATOM     34  H   ALA A   3      -7.590 -13.420 -12.466  1.00  7.200          H  
ATOM     35  HA  ALA A   3     -10.127 -11.908 -12.264  1.00  6.470          H  
ATOM     36 1HB  ALA A   3     -10.706 -12.288 -14.603  1.00  9.350          H  
ATOM     37 2HB  ALA A   3      -9.240 -11.285 -14.457  1.00  9.350          H  
ATOM     38 3HB  ALA A   3      -9.099 -13.005 -14.895  1.00  9.350          H  
ATOM     39  N   GLY A   4     -10.085 -14.477 -11.347  1.00  3.630          N  
ATOM     40  CA  GLY A   4     -10.641 -15.765 -10.953  1.00  2.780          C  
ATOM     41  C   GLY A   4     -11.933 -15.547 -10.177  1.00  2.430          C  
ATOM     42  O   GLY A   4     -12.654 -14.575 -10.400  1.00  3.070          O  
ATOM     43  H   GLY A   4      -9.630 -13.909 -10.647  1.00  4.360          H  
ATOM     44 1HA  GLY A   4     -10.834 -16.373 -11.837  1.00  3.340          H  
ATOM     45 2HA  GLY A   4      -9.921 -16.304 -10.338  1.00  3.340          H  
ATOM     46  N   MET A   5     -12.207 -16.429  -9.211  1.00  1.860          N  
ATOM     47  CA  MET A   5     -13.437 -16.351  -8.408  1.00  2.110          C  
ATOM     48  C   MET A   5     -13.495 -15.014  -7.657  1.00  1.930          C  
ATOM     49  O   MET A   5     -14.565 -14.415  -7.455  1.00  2.470          O  
ATOM     50  CB  MET A   5     -13.443 -17.517  -7.413  1.00  2.850          C  
ATOM     51  CG  MET A   5     -13.653 -18.900  -8.012  1.00  2.850          C  
ATOM     52  SD  MET A   5     -15.247 -19.093  -8.851  1.00  2.850          S  
ATOM     53  CE  MET A   5     -16.423 -19.054  -7.484  1.00  2.850          C  
ATOM     54  H   MET A   5     -11.568 -17.197  -9.066  1.00  2.230          H  
ATOM     55  HA  MET A   5     -14.300 -16.411  -9.071  1.00  2.530          H  
ATOM     56 1HB  MET A   5     -12.497 -17.534  -6.874  1.00  3.420          H  
ATOM     57 2HB  MET A   5     -14.194 -17.374  -6.696  1.00  3.420          H  
ATOM     58 1HG  MET A   5     -12.866 -19.106  -8.730  1.00  3.420          H  
ATOM     59 2HG  MET A   5     -13.593 -19.646  -7.218  1.00  3.420          H  
ATOM     60 1HE  MET A   5     -17.433 -19.178  -7.874  1.00  3.420          H  
ATOM     61 2HE  MET A   5     -16.203 -19.866  -6.787  1.00  3.420          H  
ATOM     62 3HE  MET A   5     -16.361 -18.110  -6.967  1.00  3.420          H  
ATOM     63  N   GLY A   6     -12.306 -14.557  -7.280  1.00  1.490          N  
ATOM     64  CA  GLY A   6     -12.086 -13.316  -6.583  1.00  1.490          C  
ATOM     65  C   GLY A   6     -12.549 -12.072  -7.342  1.00  1.330          C  
ATOM     66  O   GLY A   6     -12.878 -11.076  -6.709  1.00  1.240          O  
ATOM     67  H   GLY A   6     -11.496 -15.130  -7.465  1.00  1.790          H  
ATOM     68 1HA  GLY A   6     -12.583 -13.359  -5.613  1.00  1.790          H  
ATOM     69 2HA  GLY A   6     -11.022 -13.225  -6.383  1.00  1.790          H  
ATOM     70  N   GLU A   7     -12.564 -12.050  -8.685  1.00  1.430          N  
ATOM     71  CA  GLU A   7     -12.988 -10.801  -9.328  1.00  1.460          C  
ATOM     72  C   GLU A   7     -14.439 -10.472  -9.001  1.00  1.340          C  
ATOM     73  O   GLU A   7     -14.737  -9.348  -8.575  1.00  1.370          O  
ATOM     74  CB  GLU A   7     -12.844 -10.854 -10.849  1.00  2.030          C  
ATOM     75  CG  GLU A   7     -13.217  -9.522 -11.551  1.00  2.030          C  
ATOM     76  CD  GLU A   7     -13.084  -9.543 -13.050  1.00  2.030          C  
ATOM     77  OE1 GLU A   7     -12.974 -10.600 -13.612  1.00  2.030          O  
ATOM     78  OE2 GLU A   7     -13.092  -8.487 -13.632  1.00  2.030          O  
ATOM     79  H   GLU A   7     -12.349 -12.870  -9.263  1.00  1.720          H  
ATOM     80  HA  GLU A   7     -12.364  -9.990  -8.949  1.00  1.750          H  
ATOM     81 1HB  GLU A   7     -11.822 -11.083 -11.094  1.00  2.440          H  
ATOM     82 2HB  GLU A   7     -13.468 -11.656 -11.251  1.00  2.440          H  
ATOM     83 1HG  GLU A   7     -14.249  -9.269 -11.309  1.00  2.440          H  
ATOM     84 2HG  GLU A   7     -12.582  -8.733 -11.151  1.00  2.440          H  
ATOM     85  N   GLN A   8     -15.304 -11.511  -9.183  1.00  1.340          N  
ATOM     86  CA  GLN A   8     -16.510 -10.749  -8.823  1.00  1.440          C  
ATOM     87  C   GLN A   8     -16.646 -10.529  -7.325  1.00  1.360          C  
ATOM     88  O   GLN A   8     -17.286  -9.564  -6.886  1.00  1.470          O  
ATOM     89  CB  GLN A   8     -17.765 -11.486  -9.288  1.00  1.980          C  
ATOM     90  CG  GLN A   8     -17.946 -11.566 -10.790  1.00  1.980          C  
ATOM     91  CD  GLN A   8     -19.200 -12.335 -11.146  1.00  1.980          C  
ATOM     92  OE1 GLN A   8     -19.584 -13.264 -10.427  1.00  1.980          O  
ATOM     93  NE2 GLN A   8     -19.842 -11.958 -12.241  1.00  1.980          N  
ATOM     94  H   GLN A   8     -16.086 -12.144  -9.253  1.00  1.610          H  
ATOM     95  HA  GLN A   8     -16.515  -9.791  -9.341  1.00  1.730          H  
ATOM     96 1HB  GLN A   8     -17.762 -12.499  -8.884  1.00  2.370          H  
ATOM     97 2HB  GLN A   8     -18.639 -10.982  -8.881  1.00  2.370          H  
ATOM     98 1HG  GLN A   8     -18.032 -10.557 -11.191  1.00  2.370          H  
ATOM     99 2HG  GLN A   8     -17.087 -12.074 -11.235  1.00  2.370          H  
ATOM    100 1HE2 GLN A   8     -20.675 -12.436 -12.524  1.00  2.370          H  
ATOM    101 2HE2 GLN A   8     -19.495 -11.199 -12.795  1.00  2.370          H  
ATOM    102  N   MET A   9     -16.104 -11.447  -6.524  1.00  1.270          N  
ATOM    103  CA  MET A   9     -16.289 -11.317  -5.100  1.00  1.350          C  
ATOM    104  C   MET A   9     -15.653 -10.062  -4.511  1.00  1.270          C  
ATOM    105  O   MET A   9     -16.264  -9.449  -3.644  1.00  1.380          O  
ATOM    106  CB  MET A   9     -15.883 -12.614  -4.437  1.00  1.860          C  
ATOM    107  CG  MET A   9     -16.928 -13.705  -4.725  1.00  1.860          C  
ATOM    108  SD  MET A   9     -16.694 -15.231  -3.857  1.00  1.860          S  
ATOM    109  CE  MET A   9     -15.518 -15.985  -4.883  1.00  1.860          C  
ATOM    110  H   MET A   9     -15.565 -12.241  -6.900  1.00  1.520          H  
ATOM    111  HA  MET A   9     -17.357 -11.222  -4.925  1.00  1.620          H  
ATOM    112 1HB  MET A   9     -14.917 -12.931  -4.822  1.00  2.230          H  
ATOM    113 2HB  MET A   9     -15.796 -12.483  -3.376  1.00  2.230          H  
ATOM    114 1HG  MET A   9     -17.913 -13.321  -4.460  1.00  2.230          H  
ATOM    115 2HG  MET A   9     -16.928 -13.920  -5.794  1.00  2.230          H  
ATOM    116 1HE  MET A   9     -15.252 -16.959  -4.479  1.00  2.230          H  
ATOM    117 2HE  MET A   9     -15.948 -16.098  -5.874  1.00  2.230          H  
ATOM    118 3HE  MET A   9     -14.641 -15.359  -4.954  1.00  2.230          H  
ATOM    119  N   LEU A  10     -14.491  -9.632  -5.006  1.00  1.160          N  
ATOM    120  CA  LEU A  10     -13.855  -8.430  -4.482  1.00  1.190          C  
ATOM    121  C   LEU A  10     -14.722  -7.206  -4.784  1.00  1.250          C  
ATOM    122  O   LEU A  10     -14.873  -6.326  -3.924  1.00  1.350          O  
ATOM    123  CB  LEU A  10     -12.442  -8.260  -5.075  1.00  1.650          C  
ATOM    124  CG  LEU A  10     -11.578  -7.020  -4.580  1.00  1.650          C  
ATOM    125  CD1 LEU A  10     -11.365  -7.073  -3.034  1.00  1.650          C  
ATOM    126  CD2 LEU A  10     -10.210  -7.045  -5.308  1.00  1.650          C  
ATOM    127  H   LEU A  10     -14.012 -10.173  -5.719  1.00  1.390          H  
ATOM    128  HA  LEU A  10     -13.772  -8.543  -3.402  1.00  1.430          H  
ATOM    129 1HB  LEU A  10     -11.885  -9.164  -4.880  1.00  1.980          H  
ATOM    130 2HB  LEU A  10     -12.548  -8.172  -6.159  1.00  1.980          H  
ATOM    131  HG  LEU A  10     -12.100  -6.091  -4.818  1.00  1.980          H  
ATOM    132 1HD1 LEU A  10     -10.776  -6.221  -2.722  1.00  1.980          H  
ATOM    133 2HD1 LEU A  10     -12.327  -7.039  -2.514  1.00  1.980          H  
ATOM    134 3HD1 LEU A  10     -10.846  -7.983  -2.752  1.00  1.980          H  
ATOM    135 1HD2 LEU A  10      -9.609  -6.197  -4.987  1.00  1.980          H  
ATOM    136 2HD2 LEU A  10      -9.686  -7.964  -5.075  1.00  1.980          H  
ATOM    137 3HD2 LEU A  10     -10.371  -6.990  -6.385  1.00  1.980          H  
ATOM    138  N   SER A  11     -15.286  -7.127  -6.004  1.00  1.320          N  
ATOM    139  CA  SER A  11     -16.150  -5.995  -6.339  1.00  1.540          C  
ATOM    140  C   SER A  11     -17.378  -5.965  -5.422  1.00  1.760          C  
ATOM    141  O   SER A  11     -17.804  -4.897  -4.952  1.00  2.080          O  
ATOM    142  CB  SER A  11     -16.596  -6.077  -7.790  1.00  2.070          C  
ATOM    143  OG  SER A  11     -15.517  -5.904  -8.671  1.00  2.070          O  
ATOM    144  H   SER A  11     -15.087  -7.840  -6.717  1.00  1.580          H  
ATOM    145  HA  SER A  11     -15.586  -5.074  -6.196  1.00  1.850          H  
ATOM    146 1HB  SER A  11     -17.055  -7.053  -7.965  1.00  2.480          H  
ATOM    147 2HB  SER A  11     -17.353  -5.320  -7.981  1.00  2.480          H  
ATOM    148  HG  SER A  11     -15.884  -5.972  -9.555  1.00  2.480          H  
ATOM    149  N   ARG A  12     -17.938  -7.144  -5.150  1.00  1.720          N  
ATOM    150  CA  ARG A  12     -19.081  -7.252  -4.265  1.00  2.060          C  
ATOM    151  C   ARG A  12     -18.696  -6.854  -2.830  1.00  2.120          C  
ATOM    152  O   ARG A  12     -19.441  -6.122  -2.177  1.00  2.390          O  
ATOM    153  CB  ARG A  12     -19.631  -8.657  -4.340  1.00  2.750          C  
ATOM    154  CG  ARG A  12     -20.305  -8.985  -5.658  1.00  2.750          C  
ATOM    155  CD  ARG A  12     -20.649 -10.418  -5.763  1.00  2.750          C  
ATOM    156  NE  ARG A  12     -21.182 -10.742  -7.086  1.00  2.750          N  
ATOM    157  CZ  ARG A  12     -21.322 -11.989  -7.590  1.00  2.750          C  
ATOM    158  NH1 ARG A  12     -20.984 -13.043  -6.874  1.00  2.750          N  
ATOM    159  NH2 ARG A  12     -21.796 -12.150  -8.812  1.00  2.750          N  
ATOM    160  H   ARG A  12     -17.570  -7.984  -5.612  1.00  2.060          H  
ATOM    161  HA  ARG A  12     -19.853  -6.569  -4.617  1.00  2.470          H  
ATOM    162 1HB  ARG A  12     -18.817  -9.344  -4.250  1.00  3.300          H  
ATOM    163 2HB  ARG A  12     -20.327  -8.835  -3.532  1.00  3.300          H  
ATOM    164 1HG  ARG A  12     -21.224  -8.408  -5.745  1.00  3.300          H  
ATOM    165 2HG  ARG A  12     -19.643  -8.731  -6.484  1.00  3.300          H  
ATOM    166 1HD  ARG A  12     -19.748 -11.008  -5.601  1.00  3.300          H  
ATOM    167 2HD  ARG A  12     -21.400 -10.671  -5.014  1.00  3.300          H  
ATOM    168  HE  ARG A  12     -21.455  -9.967  -7.679  1.00  3.300          H  
ATOM    169 1HH1 ARG A  12     -20.629 -12.928  -5.938  1.00  3.300          H  
ATOM    170 2HH1 ARG A  12     -21.087 -13.971  -7.262  1.00  3.300          H  
ATOM    171 1HH2 ARG A  12     -22.051 -11.347  -9.367  1.00  3.300          H  
ATOM    172 2HH2 ARG A  12     -21.888 -13.080  -9.202  1.00  3.300          H  
ATOM    173  N   GLU A  13     -17.499  -7.247  -2.362  1.00  2.000          N  
ATOM    174  CA  GLU A  13     -17.084  -6.877  -1.010  1.00  2.240          C  
ATOM    175  C   GLU A  13     -17.044  -5.364  -0.876  1.00  2.130          C  
ATOM    176  O   GLU A  13     -17.427  -4.827   0.163  1.00  2.280          O  
ATOM    177  CB  GLU A  13     -15.701  -7.430  -0.665  1.00  3.040          C  
ATOM    178  CG  GLU A  13     -15.635  -8.890  -0.474  1.00  3.040          C  
ATOM    179  CD  GLU A  13     -14.289  -9.382  -0.289  1.00  3.040          C  
ATOM    180  OE1 GLU A  13     -13.394  -8.588  -0.270  1.00  3.040          O  
ATOM    181  OE2 GLU A  13     -14.130 -10.561  -0.186  1.00  3.040          O  
ATOM    182  H   GLU A  13     -16.918  -7.880  -2.918  1.00  2.400          H  
ATOM    183  HA  GLU A  13     -17.808  -7.271  -0.307  1.00  2.690          H  
ATOM    184 1HB  GLU A  13     -14.990  -7.148  -1.438  1.00  3.650          H  
ATOM    185 2HB  GLU A  13     -15.375  -6.998   0.247  1.00  3.650          H  
ATOM    186 1HG  GLU A  13     -16.216  -9.160   0.391  1.00  3.650          H  
ATOM    187 2HG  GLU A  13     -16.059  -9.349  -1.316  1.00  3.650          H  
ATOM    188  N   TYR A  14     -16.586  -4.668  -1.926  1.00  2.020          N  
ATOM    189  CA  TYR A  14     -16.587  -3.211  -1.905  1.00  2.080          C  
ATOM    190  C   TYR A  14     -18.018  -2.716  -1.684  1.00  2.220          C  
ATOM    191  O   TYR A  14     -18.292  -1.920  -0.792  1.00  2.640          O  
ATOM    192  CB  TYR A  14     -16.017  -2.617  -3.192  1.00  2.890          C  
ATOM    193  CG  TYR A  14     -16.039  -1.116  -3.188  1.00  2.890          C  
ATOM    194  CD1 TYR A  14     -15.005  -0.422  -2.598  1.00  2.890          C  
ATOM    195  CD2 TYR A  14     -17.106  -0.430  -3.747  1.00  2.890          C  
ATOM    196  CE1 TYR A  14     -15.025   0.949  -2.563  1.00  2.890          C  
ATOM    197  CE2 TYR A  14     -17.130   0.942  -3.711  1.00  2.890          C  
ATOM    198  CZ  TYR A  14     -16.093   1.633  -3.120  1.00  2.890          C  
ATOM    199  OH  TYR A  14     -16.114   3.007  -3.078  1.00  2.890          O  
ATOM    200  H   TYR A  14     -16.193  -5.185  -2.722  1.00  2.420          H  
ATOM    201  HA  TYR A  14     -15.988  -2.872  -1.072  1.00  2.500          H  
ATOM    202 1HB  TYR A  14     -14.987  -2.953  -3.322  1.00  3.470          H  
ATOM    203 2HB  TYR A  14     -16.583  -2.962  -4.044  1.00  3.470          H  
ATOM    204  HD1 TYR A  14     -14.177  -0.960  -2.159  1.00  3.470          H  
ATOM    205  HD2 TYR A  14     -17.928  -0.977  -4.209  1.00  3.470          H  
ATOM    206  HE1 TYR A  14     -14.207   1.494  -2.095  1.00  3.470          H  
ATOM    207  HE2 TYR A  14     -17.970   1.484  -4.146  1.00  3.470          H  
ATOM    208  HH  TYR A  14     -16.914   3.328  -3.503  1.00  3.470          H  
ATOM    209  N   TYR A  15     -18.969  -3.211  -2.473  1.00  2.460          N  
ATOM    210  CA  TYR A  15     -20.364  -2.795  -2.289  1.00  2.670          C  
ATOM    211  C   TYR A  15     -20.821  -2.940  -0.835  1.00  2.760          C  
ATOM    212  O   TYR A  15     -21.367  -2.003  -0.223  1.00  2.620          O  
ATOM    213  CB  TYR A  15     -21.306  -3.593  -3.194  1.00  3.650          C  
ATOM    214  CG  TYR A  15     -22.758  -3.386  -2.854  1.00  3.650          C  
ATOM    215  CD1 TYR A  15     -23.442  -2.263  -3.276  1.00  3.650          C  
ATOM    216  CD2 TYR A  15     -23.404  -4.350  -2.083  1.00  3.650          C  
ATOM    217  CE1 TYR A  15     -24.769  -2.103  -2.924  1.00  3.650          C  
ATOM    218  CE2 TYR A  15     -24.716  -4.193  -1.733  1.00  3.650          C  
ATOM    219  CZ  TYR A  15     -25.403  -3.075  -2.147  1.00  3.650          C  
ATOM    220  OH  TYR A  15     -26.724  -2.915  -1.794  1.00  3.650          O  
ATOM    221  H   TYR A  15     -18.702  -3.867  -3.219  1.00  2.950          H  
ATOM    222  HA  TYR A  15     -20.439  -1.741  -2.554  1.00  3.200          H  
ATOM    223 1HB  TYR A  15     -21.147  -3.303  -4.233  1.00  4.380          H  
ATOM    224 2HB  TYR A  15     -21.092  -4.646  -3.118  1.00  4.380          H  
ATOM    225  HD1 TYR A  15     -22.939  -1.507  -3.876  1.00  4.380          H  
ATOM    226  HD2 TYR A  15     -22.862  -5.232  -1.754  1.00  4.380          H  
ATOM    227  HE1 TYR A  15     -25.315  -1.219  -3.249  1.00  4.380          H  
ATOM    228  HE2 TYR A  15     -25.213  -4.949  -1.127  1.00  4.380          H  
ATOM    229  HH  TYR A  15     -27.056  -2.092  -2.161  1.00  4.380          H  
ATOM    230  N   TYR A  16     -20.543  -4.103  -0.265  1.00  3.460          N  
ATOM    231  CA  TYR A  16     -20.992  -4.429   1.072  1.00  4.120          C  
ATOM    232  C   TYR A  16     -20.231  -3.716   2.186  1.00  3.900          C  
ATOM    233  O   TYR A  16     -20.543  -3.912   3.358  1.00  4.150          O  
ATOM    234  CB  TYR A  16     -20.906  -5.929   1.320  1.00  5.500          C  
ATOM    235  CG  TYR A  16     -21.930  -6.778   0.600  1.00  5.500          C  
ATOM    236  CD1 TYR A  16     -21.564  -7.565  -0.467  1.00  5.500          C  
ATOM    237  CD2 TYR A  16     -23.237  -6.767   1.013  1.00  5.500          C  
ATOM    238  CE1 TYR A  16     -22.503  -8.320  -1.121  1.00  5.500          C  
ATOM    239  CE2 TYR A  16     -24.176  -7.525   0.367  1.00  5.500          C  
ATOM    240  CZ  TYR A  16     -23.810  -8.299  -0.701  1.00  5.500          C  
ATOM    241  OH  TYR A  16     -24.743  -9.063  -1.356  1.00  5.500          O  
ATOM    242  H   TYR A  16     -20.057  -4.812  -0.827  1.00  4.150          H  
ATOM    243  HA  TYR A  16     -22.034  -4.130   1.140  1.00  4.940          H  
ATOM    244 1HB  TYR A  16     -19.933  -6.242   0.978  1.00  6.600          H  
ATOM    245 2HB  TYR A  16     -20.971  -6.126   2.383  1.00  6.600          H  
ATOM    246  HD1 TYR A  16     -20.539  -7.593  -0.788  1.00  6.600          H  
ATOM    247  HD2 TYR A  16     -23.527  -6.167   1.846  1.00  6.600          H  
ATOM    248  HE1 TYR A  16     -22.221  -8.939  -1.966  1.00  6.600          H  
ATOM    249  HE2 TYR A  16     -25.212  -7.511   0.704  1.00  6.600          H  
ATOM    250  HH  TYR A  16     -25.599  -8.962  -0.929  1.00  6.600          H  
ATOM    251  N   LEU A  17     -19.292  -2.819   1.868  1.00  3.770          N  
ATOM    252  CA  LEU A  17     -18.568  -2.126   2.926  1.00  4.110          C  
ATOM    253  C   LEU A  17     -19.520  -1.257   3.737  1.00  3.540          C  
ATOM    254  O   LEU A  17     -19.257  -0.961   4.901  1.00  3.910          O  
ATOM    255  CB  LEU A  17     -17.411  -1.270   2.358  1.00  5.620          C  
ATOM    256  CG  LEU A  17     -17.702   0.060   1.559  1.00  5.620          C  
ATOM    257  CD1 LEU A  17     -17.835   1.280   2.513  1.00  5.620          C  
ATOM    258  CD2 LEU A  17     -16.534   0.311   0.603  1.00  5.620          C  
ATOM    259  H   LEU A  17     -19.037  -2.644   0.889  1.00  4.520          H  
ATOM    260  HA  LEU A  17     -18.135  -2.874   3.590  1.00  4.930          H  
ATOM    261 1HB  LEU A  17     -16.738  -1.034   3.143  1.00  6.740          H  
ATOM    262 2HB  LEU A  17     -16.899  -1.915   1.656  1.00  6.740          H  
ATOM    263  HG  LEU A  17     -18.626  -0.050   0.989  1.00  6.740          H  
ATOM    264 1HD1 LEU A  17     -18.013   2.174   1.918  1.00  6.740          H  
ATOM    265 2HD1 LEU A  17     -18.644   1.170   3.207  1.00  6.740          H  
ATOM    266 3HD1 LEU A  17     -16.908   1.397   3.073  1.00  6.740          H  
ATOM    267 1HD2 LEU A  17     -16.719   1.218   0.030  1.00  6.740          H  
ATOM    268 2HD2 LEU A  17     -15.612   0.423   1.171  1.00  6.740          H  
ATOM    269 3HD2 LEU A  17     -16.431  -0.523  -0.072  1.00  6.740          H  
ATOM    270  N   GLY A  18     -20.639  -0.836   3.132  1.00  3.020          N  
ATOM    271  CA  GLY A  18     -21.594   0.019   3.826  1.00  3.130          C  
ATOM    272  C   GLY A  18     -22.592  -0.761   4.697  1.00  2.840          C  
ATOM    273  O   GLY A  18     -23.516  -0.174   5.268  1.00  3.350          O  
ATOM    274  H   GLY A  18     -20.818  -1.099   2.153  1.00  3.620          H  
ATOM    275 1HA  GLY A  18     -21.050   0.727   4.450  1.00  3.760          H  
ATOM    276 2HA  GLY A  18     -22.141   0.606   3.090  1.00  3.760          H  
ATOM    277  N   THR A  19     -22.447  -2.081   4.765  1.00  2.500          N  
ATOM    278  CA  THR A  19     -23.359  -2.921   5.525  1.00  2.810          C  
ATOM    279  C   THR A  19     -22.646  -4.152   6.079  1.00  2.720          C  
ATOM    280  O   THR A  19     -21.430  -4.153   6.256  1.00  3.150          O  
ATOM    281  CB  THR A  19     -24.587  -3.310   4.683  1.00  3.810          C  
ATOM    282  OG1 THR A  19     -25.537  -3.966   5.533  1.00  3.810          O  
ATOM    283  CG2 THR A  19     -24.191  -4.208   3.515  1.00  3.810          C  
ATOM    284  H   THR A  19     -21.667  -2.533   4.280  1.00  3.000          H  
ATOM    285  HA  THR A  19     -23.718  -2.346   6.377  1.00  3.370          H  
ATOM    286  HB  THR A  19     -25.046  -2.405   4.286  1.00  4.570          H  
ATOM    287  HG1 THR A  19     -25.942  -3.286   6.095  1.00  4.570          H  
ATOM    288 1HG2 THR A  19     -25.078  -4.453   2.934  1.00  4.570          H  
ATOM    289 2HG2 THR A  19     -23.487  -3.671   2.891  1.00  4.570          H  
ATOM    290 3HG2 THR A  19     -23.730  -5.126   3.859  1.00  4.570          H  
ATOM    291  N   GLN A  20     -23.414  -5.164   6.455  1.00  2.780          N  
ATOM    292  CA  GLN A  20     -22.831  -6.384   6.991  1.00  3.210          C  
ATOM    293  C   GLN A  20     -22.607  -7.393   5.879  1.00  3.060          C  
ATOM    294  O   GLN A  20     -23.551  -7.965   5.338  1.00  3.680          O  
ATOM    295  CB  GLN A  20     -23.711  -6.980   8.084  1.00  4.320          C  
ATOM    296  CG  GLN A  20     -23.851  -6.091   9.289  1.00  4.320          C  
ATOM    297  CD  GLN A  20     -22.535  -5.912  10.029  1.00  4.320          C  
ATOM    298  OE1 GLN A  20     -21.959  -6.884  10.539  1.00  4.320          O  
ATOM    299  NE2 GLN A  20     -22.047  -4.680  10.078  1.00  4.320          N  
ATOM    300  H   GLN A  20     -24.412  -5.082   6.297  1.00  3.340          H  
ATOM    301  HA  GLN A  20     -21.857  -6.150   7.418  1.00  3.850          H  
ATOM    302 1HB  GLN A  20     -24.706  -7.174   7.685  1.00  5.190          H  
ATOM    303 2HB  GLN A  20     -23.293  -7.935   8.407  1.00  5.190          H  
ATOM    304 1HG  GLN A  20     -24.198  -5.110   8.968  1.00  5.190          H  
ATOM    305 2HG  GLN A  20     -24.570  -6.537   9.974  1.00  5.190          H  
ATOM    306 1HE2 GLN A  20     -21.179  -4.495  10.543  1.00  5.190          H  
ATOM    307 2HE2 GLN A  20     -22.541  -3.923   9.648  1.00  5.190          H  
ATOM    308  N   LEU A  21     -21.346  -7.590   5.537  1.00  2.510          N  
ATOM    309  CA  LEU A  21     -20.924  -8.466   4.461  1.00  2.490          C  
ATOM    310  C   LEU A  21     -21.364  -9.895   4.767  1.00  2.180          C  
ATOM    311  O   LEU A  21     -21.001 -10.433   5.816  1.00  2.170          O  
ATOM    312  CB  LEU A  21     -19.370  -8.406   4.387  1.00  3.490          C  
ATOM    313  CG  LEU A  21     -18.590  -9.216   3.301  1.00  3.490          C  
ATOM    314  CD1 LEU A  21     -18.863  -8.679   1.954  1.00  3.490          C  
ATOM    315  CD2 LEU A  21     -17.072  -9.109   3.579  1.00  3.490          C  
ATOM    316  H   LEU A  21     -20.648  -7.065   6.045  1.00  3.010          H  
ATOM    317  HA  LEU A  21     -21.361  -8.100   3.543  1.00  2.990          H  
ATOM    318 1HB  LEU A  21     -19.097  -7.360   4.229  1.00  4.190          H  
ATOM    319 2HB  LEU A  21     -18.971  -8.704   5.359  1.00  4.190          H  
ATOM    320  HG  LEU A  21     -18.903 -10.261   3.333  1.00  4.190          H  
ATOM    321 1HD1 LEU A  21     -18.311  -9.244   1.222  1.00  4.190          H  
ATOM    322 2HD1 LEU A  21     -19.899  -8.734   1.726  1.00  4.190          H  
ATOM    323 3HD1 LEU A  21     -18.534  -7.649   1.934  1.00  4.190          H  
ATOM    324 1HD2 LEU A  21     -16.518  -9.680   2.830  1.00  4.190          H  
ATOM    325 2HD2 LEU A  21     -16.760  -8.061   3.537  1.00  4.190          H  
ATOM    326 3HD2 LEU A  21     -16.845  -9.499   4.564  1.00  4.190          H  
ATOM    327  N   PRO A  22     -22.107 -10.583   3.890  1.00  2.560          N  
ATOM    328  CA  PRO A  22     -22.536 -11.948   4.083  1.00  2.690          C  
ATOM    329  C   PRO A  22     -21.381 -12.861   3.743  1.00  2.150          C  
ATOM    330  O   PRO A  22     -21.419 -13.564   2.730  1.00  2.440          O  
ATOM    331  CB  PRO A  22     -23.742 -12.063   3.143  1.00  4.040          C  
ATOM    332  CG  PRO A  22     -23.435 -11.121   2.015  1.00  4.040          C  
ATOM    333  CD  PRO A  22     -22.657  -9.956   2.671  1.00  4.040          C  
ATOM    334  HA  PRO A  22     -22.842 -12.080   5.134  1.00  3.230          H  
ATOM    335 1HB  PRO A  22     -23.859 -13.105   2.806  1.00  4.840          H  
ATOM    336 2HB  PRO A  22     -24.665 -11.794   3.680  1.00  4.840          H  
ATOM    337 1HG  PRO A  22     -22.898 -11.657   1.235  1.00  4.840          H  
ATOM    338 2HG  PRO A  22     -24.373 -10.775   1.558  1.00  4.840          H  
ATOM    339 1HD  PRO A  22     -21.879  -9.630   1.999  1.00  4.840          H  
ATOM    340 2HD  PRO A  22     -23.348  -9.140   2.943  1.00  4.840          H  
ATOM    341  N   VAL A  23     -20.360 -12.825   4.610  1.00  2.010          N  
ATOM    342  CA  VAL A  23     -19.056 -13.473   4.417  1.00  2.040          C  
ATOM    343  C   VAL A  23     -19.083 -14.898   3.891  1.00  2.120          C  
ATOM    344  O   VAL A  23     -18.148 -15.315   3.216  1.00  2.210          O  
ATOM    345  CB  VAL A  23     -18.238 -13.453   5.721  1.00  2.840          C  
ATOM    346  CG1 VAL A  23     -17.938 -12.021   6.105  1.00  2.840          C  
ATOM    347  CG2 VAL A  23     -18.988 -14.165   6.843  1.00  2.840          C  
ATOM    348  H   VAL A  23     -20.502 -12.205   5.412  1.00  2.410          H  
ATOM    349  HA  VAL A  23     -18.500 -12.862   3.712  1.00  2.450          H  
ATOM    350  HB  VAL A  23     -17.299 -13.953   5.549  1.00  3.410          H  
ATOM    351 1HG1 VAL A  23     -17.332 -12.002   7.007  1.00  3.410          H  
ATOM    352 2HG1 VAL A  23     -17.402 -11.555   5.299  1.00  3.410          H  
ATOM    353 3HG1 VAL A  23     -18.849 -11.477   6.279  1.00  3.410          H  
ATOM    354 1HG2 VAL A  23     -18.379 -14.143   7.742  1.00  3.410          H  
ATOM    355 2HG2 VAL A  23     -19.935 -13.664   7.032  1.00  3.410          H  
ATOM    356 3HG2 VAL A  23     -19.182 -15.207   6.578  1.00  3.410          H  
ATOM    357  N   ASP A  24     -20.164 -15.627   4.077  1.00  2.370          N  
ATOM    358  CA  ASP A  24     -20.218 -16.999   3.596  1.00  2.550          C  
ATOM    359  C   ASP A  24     -20.004 -17.044   2.080  1.00  2.140          C  
ATOM    360  O   ASP A  24     -19.452 -18.006   1.535  1.00  2.240          O  
ATOM    361  CB  ASP A  24     -21.569 -17.607   3.934  1.00  3.500          C  
ATOM    362  CG  ASP A  24     -21.752 -17.865   5.418  1.00  3.500          C  
ATOM    363  OD1 ASP A  24     -20.795 -17.841   6.156  1.00  3.500          O  
ATOM    364  OD2 ASP A  24     -22.870 -18.063   5.805  1.00  3.500          O  
ATOM    365  H   ASP A  24     -20.933 -15.243   4.609  1.00  2.840          H  
ATOM    366  HA  ASP A  24     -19.430 -17.573   4.082  1.00  3.060          H  
ATOM    367 1HB  ASP A  24     -22.360 -16.935   3.596  1.00  4.200          H  
ATOM    368 2HB  ASP A  24     -21.689 -18.546   3.395  1.00  4.200          H  
ATOM    369  N   ARG A  25     -20.422 -15.972   1.397  1.00  1.940          N  
ATOM    370  CA  ARG A  25     -20.332 -15.854  -0.050  1.00  1.770          C  
ATOM    371  C   ARG A  25     -19.004 -15.273  -0.520  1.00  1.600          C  
ATOM    372  O   ARG A  25     -18.817 -15.067  -1.713  1.00  1.600          O  
ATOM    373  CB  ARG A  25     -21.454 -14.969  -0.569  1.00  2.550          C  
ATOM    374  CG  ARG A  25     -22.850 -15.538  -0.393  1.00  2.550          C  
ATOM    375  CD  ARG A  25     -23.894 -14.617  -0.906  1.00  2.550          C  
ATOM    376  NE  ARG A  25     -25.236 -15.188  -0.765  1.00  2.550          N  
ATOM    377  CZ  ARG A  25     -26.389 -14.592  -1.147  1.00  2.550          C  
ATOM    378  NH1 ARG A  25     -26.376 -13.392  -1.693  1.00  2.550          N  
ATOM    379  NH2 ARG A  25     -27.540 -15.222  -0.967  1.00  2.550          N  
ATOM    380  H   ARG A  25     -20.840 -15.189   1.914  1.00  2.330          H  
ATOM    381  HA  ARG A  25     -20.444 -16.848  -0.479  1.00  2.120          H  
ATOM    382 1HB  ARG A  25     -21.422 -14.017  -0.039  1.00  3.060          H  
ATOM    383 2HB  ARG A  25     -21.299 -14.762  -1.626  1.00  3.060          H  
ATOM    384 1HG  ARG A  25     -22.928 -16.483  -0.929  1.00  3.060          H  
ATOM    385 2HG  ARG A  25     -23.037 -15.706   0.668  1.00  3.060          H  
ATOM    386 1HD  ARG A  25     -23.855 -13.683  -0.341  1.00  3.060          H  
ATOM    387 2HD  ARG A  25     -23.712 -14.416  -1.962  1.00  3.060          H  
ATOM    388  HE  ARG A  25     -25.303 -16.111  -0.352  1.00  3.060          H  
ATOM    389 1HH1 ARG A  25     -25.504 -12.904  -1.829  1.00  3.060          H  
ATOM    390 2HH1 ARG A  25     -27.242 -12.955  -1.976  1.00  3.060          H  
ATOM    391 1HH2 ARG A  25     -27.554 -16.143  -0.549  1.00  3.060          H  
ATOM    392 2HH2 ARG A  25     -28.407 -14.787  -1.249  1.00  3.060          H  
ATOM    393  N   PHE A  26     -18.110 -14.975   0.421  1.00  1.600          N  
ATOM    394  CA  PHE A  26     -16.802 -14.394   0.144  1.00  1.470          C  
ATOM    395  C   PHE A  26     -15.690 -15.333   0.587  1.00  1.390          C  
ATOM    396  O   PHE A  26     -14.672 -15.471  -0.085  1.00  1.380          O  
ATOM    397  CB  PHE A  26     -16.744 -13.033   0.804  1.00  2.110          C  
ATOM    398  CG  PHE A  26     -17.787 -12.208   0.206  1.00  2.110          C  
ATOM    399  CD1 PHE A  26     -19.037 -12.050   0.777  1.00  2.110          C  
ATOM    400  CD2 PHE A  26     -17.543 -11.618  -0.976  1.00  2.110          C  
ATOM    401  CE1 PHE A  26     -19.982 -11.310   0.140  1.00  2.110          C  
ATOM    402  CE2 PHE A  26     -18.476 -10.886  -1.598  1.00  2.110          C  
ATOM    403  CZ  PHE A  26     -19.697 -10.729  -1.052  1.00  2.110          C  
ATOM    404  H   PHE A  26     -18.351 -15.169   1.386  1.00  1.920          H  
ATOM    405  HA  PHE A  26     -16.709 -14.251  -0.932  1.00  1.760          H  
ATOM    406 1HB  PHE A  26     -16.921 -13.113   1.870  1.00  2.530          H  
ATOM    407 2HB  PHE A  26     -15.774 -12.553   0.635  1.00  2.530          H  
ATOM    408  HD1 PHE A  26     -19.274 -12.520   1.710  1.00  2.530          H  
ATOM    409  HD2 PHE A  26     -16.563 -11.735  -1.431  1.00  2.530          H  
ATOM    410  HE1 PHE A  26     -20.942 -11.192   0.570  1.00  2.530          H  
ATOM    411  HE2 PHE A  26     -18.232 -10.435  -2.532  1.00  2.530          H  
ATOM    412  HZ  PHE A  26     -20.435 -10.149  -1.560  1.00  2.530          H  
ATOM    413  N   LEU A  27     -15.960 -16.124   1.624  1.00  1.470          N  
ATOM    414  CA  LEU A  27     -14.999 -17.070   2.195  1.00  1.540          C  
ATOM    415  C   LEU A  27     -14.683 -18.181   1.186  1.00  1.550          C  
ATOM    416  O   LEU A  27     -13.715 -18.928   1.323  1.00  1.640          O  
ATOM    417  CB  LEU A  27     -15.542 -17.607   3.520  1.00  2.130          C  
ATOM    418  CG  LEU A  27     -15.634 -16.541   4.688  1.00  2.130          C  
ATOM    419  CD1 LEU A  27     -16.403 -17.134   5.843  1.00  2.130          C  
ATOM    420  CD2 LEU A  27     -14.239 -16.108   5.149  1.00  2.130          C  
ATOM    421  H   LEU A  27     -16.836 -15.981   2.121  1.00  1.760          H  
ATOM    422  HA  LEU A  27     -14.095 -16.538   2.399  1.00  1.850          H  
ATOM    423 1HB  LEU A  27     -16.550 -17.994   3.345  1.00  2.550          H  
ATOM    424 2HB  LEU A  27     -14.907 -18.428   3.853  1.00  2.550          H  
ATOM    425  HG  LEU A  27     -16.147 -15.676   4.343  1.00  2.550          H  
ATOM    426 1HD1 LEU A  27     -16.486 -16.398   6.642  1.00  2.550          H  
ATOM    427 2HD1 LEU A  27     -17.405 -17.412   5.509  1.00  2.550          H  
ATOM    428 3HD1 LEU A  27     -15.889 -18.016   6.218  1.00  2.550          H  
ATOM    429 1HD2 LEU A  27     -14.346 -15.381   5.946  1.00  2.550          H  
ATOM    430 2HD2 LEU A  27     -13.689 -16.972   5.517  1.00  2.550          H  
ATOM    431 3HD2 LEU A  27     -13.692 -15.654   4.342  1.00  2.550          H  
ATOM    432  N   THR A  28     -15.493 -18.229   0.142  1.00  1.530          N  
ATOM    433  CA  THR A  28     -15.409 -19.116  -0.998  1.00  1.610          C  
ATOM    434  C   THR A  28     -14.054 -19.023  -1.694  1.00  1.470          C  
ATOM    435  O   THR A  28     -13.564 -20.026  -2.212  1.00  1.680          O  
ATOM    436  CB  THR A  28     -16.553 -18.818  -1.998  1.00  2.220          C  
ATOM    437  OG1 THR A  28     -17.818 -19.125  -1.382  1.00  2.220          O  
ATOM    438  CG2 THR A  28     -16.400 -19.624  -3.295  1.00  2.220          C  
ATOM    439  H   THR A  28     -16.239 -17.553   0.148  1.00  1.840          H  
ATOM    440  HA  THR A  28     -15.532 -20.139  -0.642  1.00  1.930          H  
ATOM    441  HB  THR A  28     -16.538 -17.761  -2.236  1.00  2.670          H  
ATOM    442  HG1 THR A  28     -17.993 -18.528  -0.647  1.00  2.670          H  
ATOM    443 1HG2 THR A  28     -17.223 -19.378  -3.963  1.00  2.670          H  
ATOM    444 2HG2 THR A  28     -15.462 -19.382  -3.790  1.00  2.670          H  
ATOM    445 3HG2 THR A  28     -16.422 -20.687  -3.066  1.00  2.670          H  
ATOM    446  N   PHE A  29     -13.452 -17.827  -1.779  1.00  1.330          N  
ATOM    447  CA  PHE A  29     -12.184 -17.743  -2.508  1.00  1.310          C  
ATOM    448  C   PHE A  29     -10.936 -17.874  -1.624  1.00  1.280          C  
ATOM    449  O   PHE A  29      -9.833 -17.619  -2.110  1.00  1.380          O  
ATOM    450  CB  PHE A  29     -12.093 -16.464  -3.361  1.00  1.840          C  
ATOM    451  CG  PHE A  29     -12.149 -15.138  -2.635  1.00  1.840          C  
ATOM    452  CD1 PHE A  29     -11.013 -14.572  -2.182  1.00  1.840          C  
ATOM    453  CD2 PHE A  29     -13.318 -14.469  -2.406  1.00  1.840          C  
ATOM    454  CE1 PHE A  29     -11.034 -13.366  -1.525  1.00  1.840          C  
ATOM    455  CE2 PHE A  29     -13.341 -13.267  -1.745  1.00  1.840          C  
ATOM    456  CZ  PHE A  29     -12.189 -12.722  -1.308  1.00  1.840          C  
ATOM    457  H   PHE A  29     -13.859 -16.991  -1.339  1.00  1.600          H  
ATOM    458  HA  PHE A  29     -12.156 -18.574  -3.213  1.00  1.570          H  
ATOM    459 1HB  PHE A  29     -11.156 -16.489  -3.913  1.00  2.210          H  
ATOM    460 2HB  PHE A  29     -12.871 -16.480  -4.092  1.00  2.210          H  
ATOM    461  HD1 PHE A  29     -10.074 -15.085  -2.361  1.00  2.210          H  
ATOM    462  HD2 PHE A  29     -14.231 -14.893  -2.730  1.00  2.210          H  
ATOM    463  HE1 PHE A  29     -10.119 -12.924  -1.191  1.00  2.210          H  
ATOM    464  HE2 PHE A  29     -14.282 -12.749  -1.559  1.00  2.210          H  
ATOM    465  HZ  PHE A  29     -12.198 -11.764  -0.783  1.00  2.210          H  
ATOM    466  N   TYR A  30     -11.095 -18.262  -0.350  1.00  1.330          N  
ATOM    467  CA  TYR A  30      -9.968 -18.437   0.569  1.00  1.450          C  
ATOM    468  C   TYR A  30      -9.306 -19.799   0.405  1.00  1.540          C  
ATOM    469  O   TYR A  30      -9.974 -20.806   0.174  1.00  1.890          O  
ATOM    470  CB  TYR A  30     -10.438 -18.272   2.024  1.00  1.980          C  
ATOM    471  CG  TYR A  30     -10.736 -16.839   2.486  1.00  1.980          C  
ATOM    472  CD1 TYR A  30     -11.623 -15.984   1.803  1.00  1.980          C  
ATOM    473  CD2 TYR A  30     -10.107 -16.388   3.634  1.00  1.980          C  
ATOM    474  CE1 TYR A  30     -11.837 -14.707   2.277  1.00  1.980          C  
ATOM    475  CE2 TYR A  30     -10.337 -15.131   4.097  1.00  1.980          C  
ATOM    476  CZ  TYR A  30     -11.184 -14.290   3.429  1.00  1.980          C  
ATOM    477  OH  TYR A  30     -11.370 -13.033   3.899  1.00  1.980          O  
ATOM    478  H   TYR A  30     -12.033 -18.472   0.008  1.00  1.600          H  
ATOM    479  HA  TYR A  30      -9.207 -17.698   0.344  1.00  1.740          H  
ATOM    480 1HB  TYR A  30     -11.335 -18.869   2.178  1.00  2.380          H  
ATOM    481 2HB  TYR A  30      -9.668 -18.680   2.682  1.00  2.380          H  
ATOM    482  HD1 TYR A  30     -12.140 -16.299   0.902  1.00  2.380          H  
ATOM    483  HD2 TYR A  30      -9.420 -17.042   4.174  1.00  2.380          H  
ATOM    484  HE1 TYR A  30     -12.514 -14.038   1.745  1.00  2.380          H  
ATOM    485  HE2 TYR A  30      -9.835 -14.795   4.998  1.00  2.380          H  
ATOM    486  HH  TYR A  30     -10.824 -12.894   4.670  1.00  2.380          H  
ATOM    487  N   TYR A  31      -7.992 -19.856   0.616  1.00  1.890          N  
ATOM    488  CA  TYR A  31      -7.265 -21.119   0.527  1.00  2.290          C  
ATOM    489  C   TYR A  31      -6.919 -21.692   1.903  1.00  2.260          C  
ATOM    490  O   TYR A  31      -7.212 -21.082   2.929  1.00  2.190          O  
ATOM    491  CB  TYR A  31      -6.049 -20.897  -0.370  1.00  3.050          C  
ATOM    492  CG  TYR A  31      -6.503 -20.626  -1.805  1.00  3.050          C  
ATOM    493  CD1 TYR A  31      -6.935 -19.355  -2.170  1.00  3.050          C  
ATOM    494  CD2 TYR A  31      -6.499 -21.643  -2.746  1.00  3.050          C  
ATOM    495  CE1 TYR A  31      -7.365 -19.106  -3.436  1.00  3.050          C  
ATOM    496  CE2 TYR A  31      -6.933 -21.389  -4.033  1.00  3.050          C  
ATOM    497  CZ  TYR A  31      -7.369 -20.124  -4.374  1.00  3.050          C  
ATOM    498  OH  TYR A  31      -7.813 -19.855  -5.647  1.00  3.050          O  
ATOM    499  H   TYR A  31      -7.443 -18.996   0.766  1.00  2.270          H  
ATOM    500  HA  TYR A  31      -7.908 -21.846   0.032  1.00  2.750          H  
ATOM    501 1HB  TYR A  31      -5.472 -20.033  -0.015  1.00  3.660          H  
ATOM    502 2HB  TYR A  31      -5.399 -21.765  -0.364  1.00  3.660          H  
ATOM    503  HD1 TYR A  31      -6.942 -18.550  -1.447  1.00  3.660          H  
ATOM    504  HD2 TYR A  31      -6.161 -22.641  -2.474  1.00  3.660          H  
ATOM    505  HE1 TYR A  31      -7.709 -18.106  -3.701  1.00  3.660          H  
ATOM    506  HE2 TYR A  31      -6.934 -22.185  -4.776  1.00  3.660          H  
ATOM    507  HH  TYR A  31      -8.083 -18.935  -5.684  1.00  3.660          H  
ATOM    508  N   ALA A  32      -6.312 -22.896   1.936  1.00  2.740          N  
ATOM    509  CA  ALA A  32      -5.942 -23.532   3.218  1.00  3.080          C  
ATOM    510  C   ALA A  32      -5.028 -22.609   4.012  1.00  3.270          C  
ATOM    511  O   ALA A  32      -5.089 -22.546   5.241  1.00  3.650          O  
ATOM    512  CB  ALA A  32      -5.254 -24.863   2.974  1.00  4.180          C  
ATOM    513  H   ALA A  32      -6.119 -23.374   1.068  1.00  3.290          H  
ATOM    514  HA  ALA A  32      -6.849 -23.693   3.797  1.00  3.700          H  
ATOM    515 1HB  ALA A  32      -5.001 -25.318   3.932  1.00  5.010          H  
ATOM    516 2HB  ALA A  32      -5.926 -25.523   2.426  1.00  5.010          H  
ATOM    517 3HB  ALA A  32      -4.346 -24.708   2.398  1.00  5.010          H  
ATOM    518  N   HIS A  33      -4.181 -21.903   3.286  1.00  3.230          N  
ATOM    519  CA  HIS A  33      -3.311 -20.879   3.804  1.00  3.640          C  
ATOM    520  C   HIS A  33      -4.174 -19.651   3.496  1.00  3.200          C  
ATOM    521  O   HIS A  33      -4.144 -19.213   2.356  1.00  3.260          O  
ATOM    522  CB  HIS A  33      -1.980 -20.895   3.029  1.00  4.930          C  
ATOM    523  CG  HIS A  33      -0.895 -19.954   3.493  1.00  4.930          C  
ATOM    524  ND1 HIS A  33       0.312 -19.855   2.829  1.00  4.930          N  
ATOM    525  CD2 HIS A  33      -0.817 -19.086   4.529  1.00  4.930          C  
ATOM    526  CE1 HIS A  33       1.079 -18.984   3.448  1.00  4.930          C  
ATOM    527  NE2 HIS A  33       0.417 -18.507   4.473  1.00  4.930          N  
ATOM    528  H   HIS A  33      -4.164 -22.074   2.292  1.00  3.880          H  
ATOM    529  HA  HIS A  33      -3.111 -21.004   4.859  1.00  4.370          H  
ATOM    530 1HB  HIS A  33      -1.564 -21.902   3.071  1.00  5.920          H  
ATOM    531 2HB  HIS A  33      -2.179 -20.679   1.981  1.00  5.920          H  
ATOM    532  HD1 HIS A  33       0.515 -20.227   1.922  1.00  5.920          H  
ATOM    533  HD2 HIS A  33      -1.489 -18.802   5.320  1.00  5.920          H  
ATOM    534  HE1 HIS A  33       2.081 -18.764   3.080  1.00  5.920          H  
ATOM    535  N   PRO A  34      -4.846 -18.988   4.476  1.00  3.200          N  
ATOM    536  CA  PRO A  34      -5.919 -17.966   4.336  1.00  3.120          C  
ATOM    537  C   PRO A  34      -5.828 -16.829   3.294  1.00  3.180          C  
ATOM    538  O   PRO A  34      -6.745 -16.011   3.214  1.00  3.750          O  
ATOM    539  CB  PRO A  34      -5.961 -17.362   5.744  1.00  4.680          C  
ATOM    540  CG  PRO A  34      -5.531 -18.461   6.655  1.00  4.680          C  
ATOM    541  CD  PRO A  34      -4.493 -19.241   5.901  1.00  4.680          C  
ATOM    542  HA  PRO A  34      -6.856 -18.520   4.164  1.00  3.740          H  
ATOM    543 1HB  PRO A  34      -5.277 -16.496   5.804  1.00  5.620          H  
ATOM    544 2HB  PRO A  34      -6.970 -16.990   5.966  1.00  5.620          H  
ATOM    545 1HG  PRO A  34      -5.143 -18.028   7.598  1.00  5.620          H  
ATOM    546 2HG  PRO A  34      -6.398 -19.081   6.926  1.00  5.620          H  
ATOM    547 1HD  PRO A  34      -3.507 -18.862   6.155  1.00  5.620          H  
ATOM    548 2HD  PRO A  34      -4.634 -20.296   6.174  1.00  5.620          H  
ATOM    549  N   GLY A  35      -4.717 -16.701   2.593  1.00  2.760          N  
ATOM    550  CA  GLY A  35      -4.551 -15.671   1.591  1.00  2.720          C  
ATOM    551  C   GLY A  35      -5.091 -16.130   0.252  1.00  1.930          C  
ATOM    552  O   GLY A  35      -5.845 -17.111   0.165  1.00  2.160          O  
ATOM    553  H   GLY A  35      -4.028 -17.432   2.673  1.00  3.310          H  
ATOM    554 1HA  GLY A  35      -5.089 -14.777   1.906  1.00  3.260          H  
ATOM    555 2HA  GLY A  35      -3.517 -15.398   1.496  1.00  3.260          H  
ATOM    556  N   PHE A  36      -4.741 -15.369  -0.802  1.00  1.540          N  
ATOM    557  CA  PHE A  36      -5.285 -15.604  -2.137  1.00  1.330          C  
ATOM    558  C   PHE A  36      -4.310 -15.683  -3.342  1.00  1.760          C  
ATOM    559  O   PHE A  36      -4.588 -15.000  -4.326  1.00  2.170          O  
ATOM    560  CB  PHE A  36      -6.235 -14.448  -2.447  1.00  1.950          C  
ATOM    561  CG  PHE A  36      -7.149 -14.173  -1.328  1.00  1.950          C  
ATOM    562  CD1 PHE A  36      -7.122 -12.932  -0.739  1.00  1.950          C  
ATOM    563  CD2 PHE A  36      -7.932 -15.123  -0.776  1.00  1.950          C  
ATOM    564  CE1 PHE A  36      -7.869 -12.669   0.375  1.00  1.950          C  
ATOM    565  CE2 PHE A  36      -8.651 -14.846   0.330  1.00  1.950          C  
ATOM    566  CZ  PHE A  36      -8.617 -13.623   0.906  1.00  1.950          C  
ATOM    567  H   PHE A  36      -4.134 -14.587  -0.632  1.00  1.850          H  
ATOM    568  HA  PHE A  36      -5.841 -16.538  -2.105  1.00  1.600          H  
ATOM    569 1HB  PHE A  36      -5.663 -13.546  -2.656  1.00  2.340          H  
ATOM    570 2HB  PHE A  36      -6.828 -14.690  -3.324  1.00  2.340          H  
ATOM    571  HD1 PHE A  36      -6.490 -12.162  -1.172  1.00  2.340          H  
ATOM    572  HD2 PHE A  36      -7.960 -16.125  -1.204  1.00  2.340          H  
ATOM    573  HE1 PHE A  36      -7.855 -11.710   0.845  1.00  2.340          H  
ATOM    574  HE2 PHE A  36      -9.235 -15.592   0.757  1.00  2.340          H  
ATOM    575  HZ  PHE A  36      -9.195 -13.420   1.796  1.00  2.340          H  
ATOM    576  N   HIS A  37      -3.197 -16.446  -3.357  1.00  2.000          N  
ATOM    577  CA  HIS A  37      -2.629 -17.378  -2.384  1.00  2.680          C  
ATOM    578  C   HIS A  37      -1.084 -17.544  -2.582  1.00  2.780          C  
ATOM    579  O   HIS A  37      -0.647 -18.622  -2.987  1.00  3.520          O  
ATOM    580  CB  HIS A  37      -3.331 -18.722  -2.485  1.00  3.480          C  
ATOM    581  CG  HIS A  37      -3.288 -19.323  -3.832  1.00  3.480          C  
ATOM    582  ND1 HIS A  37      -2.282 -20.164  -4.231  1.00  3.480          N  
ATOM    583  CD2 HIS A  37      -4.109 -19.186  -4.887  1.00  3.480          C  
ATOM    584  CE1 HIS A  37      -2.509 -20.545  -5.475  1.00  3.480          C  
ATOM    585  NE2 HIS A  37      -3.614 -19.964  -5.890  1.00  3.480          N  
ATOM    586  H   HIS A  37      -2.656 -16.374  -4.207  1.00  2.400          H  
ATOM    587  HA  HIS A  37      -2.817 -17.030  -1.386  1.00  3.220          H  
ATOM    588 1HB  HIS A  37      -2.876 -19.421  -1.784  1.00  4.180          H  
ATOM    589 2HB  HIS A  37      -4.349 -18.598  -2.188  1.00  4.180          H  
ATOM    590  HD1 HIS A  37      -1.337 -20.032  -3.869  1.00  4.180          H  
ATOM    591  HD2 HIS A  37      -5.016 -18.611  -5.045  1.00  4.180          H  
ATOM    592  HE1 HIS A  37      -1.823 -21.226  -5.978  1.00  4.180          H  
ATOM    593  N   LEU A  38      -0.242 -16.515  -2.325  1.00  2.350          N  
ATOM    594  CA  LEU A  38      -0.616 -15.226  -1.750  1.00  1.910          C  
ATOM    595  C   LEU A  38      -0.420 -14.004  -2.668  1.00  1.610          C  
ATOM    596  O   LEU A  38       0.701 -13.657  -3.061  1.00  1.970          O  
ATOM    597  CB  LEU A  38       0.247 -14.987  -0.496  1.00  2.850          C  
ATOM    598  CG  LEU A  38       0.350 -16.128   0.570  1.00  2.850          C  
ATOM    599  CD1 LEU A  38       1.258 -15.633   1.665  1.00  2.850          C  
ATOM    600  CD2 LEU A  38      -0.974 -16.511   1.117  1.00  2.850          C  
ATOM    601  H   LEU A  38       0.737 -16.682  -2.505  1.00  2.820          H  
ATOM    602  HA  LEU A  38      -1.658 -15.236  -1.468  1.00  2.290          H  
ATOM    603 1HB  LEU A  38       1.239 -14.762  -0.799  1.00  3.420          H  
ATOM    604 2HB  LEU A  38      -0.127 -14.107   0.012  1.00  3.420          H  
ATOM    605  HG  LEU A  38       0.813 -17.007   0.123  1.00  3.420          H  
ATOM    606 1HD1 LEU A  38       1.384 -16.391   2.422  1.00  3.420          H  
ATOM    607 2HD1 LEU A  38       2.217 -15.382   1.259  1.00  3.420          H  
ATOM    608 3HD1 LEU A  38       0.826 -14.750   2.118  1.00  3.420          H  
ATOM    609 1HD2 LEU A  38      -0.853 -17.285   1.869  1.00  3.420          H  
ATOM    610 2HD2 LEU A  38      -1.398 -15.672   1.550  1.00  3.420          H  
ATOM    611 3HD2 LEU A  38      -1.602 -16.878   0.357  1.00  3.420          H  
ATOM    612  N   ASN A  39      -1.524 -13.338  -2.971  1.00  1.160          N  
ATOM    613  CA  ASN A  39      -1.574 -12.120  -3.765  1.00  0.910          C  
ATOM    614  C   ASN A  39      -1.623 -10.997  -2.749  1.00  0.860          C  
ATOM    615  O   ASN A  39      -2.690 -10.698  -2.215  1.00  0.860          O  
ATOM    616  CB  ASN A  39      -2.788 -12.155  -4.671  1.00  1.370          C  
ATOM    617  CG  ASN A  39      -3.007 -10.932  -5.582  1.00  1.370          C  
ATOM    618  OD1 ASN A  39      -2.664  -9.774  -5.240  1.00  1.370          O  
ATOM    619  ND2 ASN A  39      -3.607 -11.222  -6.731  1.00  1.370          N  
ATOM    620  H   ASN A  39      -2.400 -13.692  -2.624  1.00  1.390          H  
ATOM    621  HA  ASN A  39      -0.666 -12.026  -4.362  1.00  1.090          H  
ATOM    622 1HB  ASN A  39      -2.692 -13.031  -5.319  1.00  1.650          H  
ATOM    623 2HB  ASN A  39      -3.670 -12.324  -4.068  1.00  1.650          H  
ATOM    624 1HD2 ASN A  39      -3.859 -10.527  -7.442  1.00  1.650          H  
ATOM    625 2HD2 ASN A  39      -3.839 -12.177  -6.919  1.00  1.650          H  
ATOM    626  N   ASN A  40      -0.495 -10.363  -2.475  1.00  0.910          N  
ATOM    627  CA  ASN A  40      -0.426  -9.410  -1.376  1.00  0.970          C  
ATOM    628  C   ASN A  40      -1.434  -8.268  -1.455  1.00  0.930          C  
ATOM    629  O   ASN A  40      -1.968  -7.845  -0.425  1.00  0.950          O  
ATOM    630  CB  ASN A  40       0.960  -8.824  -1.333  1.00  1.330          C  
ATOM    631  CG  ASN A  40       1.954  -9.828  -0.945  1.00  1.330          C  
ATOM    632  OD1 ASN A  40       1.603 -10.894  -0.430  1.00  1.330          O  
ATOM    633  ND2 ASN A  40       3.193  -9.528  -1.182  1.00  1.330          N  
ATOM    634  H   ASN A  40       0.347 -10.626  -2.969  1.00  1.090          H  
ATOM    635  HA  ASN A  40      -0.622  -9.949  -0.449  1.00  1.160          H  
ATOM    636 1HB  ASN A  40       1.224  -8.419  -2.312  1.00  1.600          H  
ATOM    637 2HB  ASN A  40       0.985  -8.005  -0.614  1.00  1.600          H  
ATOM    638 1HD2 ASN A  40       3.941 -10.180  -0.940  1.00  1.600          H  
ATOM    639 2HD2 ASN A  40       3.431  -8.651  -1.611  1.00  1.600          H  
ATOM    640  N   LEU A  41      -1.704  -7.766  -2.661  1.00  0.940          N  
ATOM    641  CA  LEU A  41      -2.638  -6.657  -2.779  1.00  1.000          C  
ATOM    642  C   LEU A  41      -4.062  -7.143  -2.633  1.00  0.860          C  
ATOM    643  O   LEU A  41      -4.870  -6.504  -1.965  1.00  0.850          O  
ATOM    644  CB  LEU A  41      -2.462  -5.917  -4.092  1.00  1.380          C  
ATOM    645  CG  LEU A  41      -3.351  -4.669  -4.323  1.00  1.380          C  
ATOM    646  CD1 LEU A  41      -3.171  -3.639  -3.219  1.00  1.380          C  
ATOM    647  CD2 LEU A  41      -2.944  -4.028  -5.627  1.00  1.380          C  
ATOM    648  H   LEU A  41      -1.251  -8.158  -3.476  1.00  1.130          H  
ATOM    649  HA  LEU A  41      -2.427  -5.970  -1.964  1.00  1.200          H  
ATOM    650 1HB  LEU A  41      -1.434  -5.654  -4.216  1.00  1.650          H  
ATOM    651 2HB  LEU A  41      -2.735  -6.621  -4.861  1.00  1.650          H  
ATOM    652  HG  LEU A  41      -4.387  -4.969  -4.358  1.00  1.650          H  
ATOM    653 1HD1 LEU A  41      -3.797  -2.800  -3.443  1.00  1.650          H  
ATOM    654 2HD1 LEU A  41      -3.462  -4.043  -2.249  1.00  1.650          H  
ATOM    655 3HD1 LEU A  41      -2.149  -3.318  -3.178  1.00  1.650          H  
ATOM    656 1HD2 LEU A  41      -3.564  -3.154  -5.817  1.00  1.650          H  
ATOM    657 2HD2 LEU A  41      -1.897  -3.724  -5.574  1.00  1.650          H  
ATOM    658 3HD2 LEU A  41      -3.066  -4.722  -6.411  1.00  1.650          H  
ATOM    659  N   PHE A  42      -4.383  -8.280  -3.246  1.00  0.820          N  
ATOM    660  CA  PHE A  42      -5.735  -8.806  -3.139  1.00  0.750          C  
ATOM    661  C   PHE A  42      -6.019  -9.070  -1.668  1.00  0.680          C  
ATOM    662  O   PHE A  42      -7.091  -8.728  -1.168  1.00  0.780          O  
ATOM    663  CB  PHE A  42      -5.910 -10.065  -3.981  1.00  1.080          C  
ATOM    664  CG  PHE A  42      -7.279 -10.715  -4.005  1.00  1.080          C  
ATOM    665  CD1 PHE A  42      -8.446 -10.074  -3.597  1.00  1.080          C  
ATOM    666  CD2 PHE A  42      -7.393 -12.004  -4.490  1.00  1.080          C  
ATOM    667  CE1 PHE A  42      -9.652 -10.717  -3.666  1.00  1.080          C  
ATOM    668  CE2 PHE A  42      -8.614 -12.629  -4.552  1.00  1.080          C  
ATOM    669  CZ  PHE A  42      -9.732 -11.973  -4.138  1.00  1.080          C  
ATOM    670  H   PHE A  42      -3.685  -8.772  -3.814  1.00  0.980          H  
ATOM    671  HA  PHE A  42      -6.428  -8.048  -3.497  1.00  0.900          H  
ATOM    672 1HB  PHE A  42      -5.631  -9.854  -5.003  1.00  1.290          H  
ATOM    673 2HB  PHE A  42      -5.223 -10.797  -3.605  1.00  1.290          H  
ATOM    674  HD1 PHE A  42      -8.425  -9.056  -3.211  1.00  1.290          H  
ATOM    675  HD2 PHE A  42      -6.492 -12.530  -4.829  1.00  1.290          H  
ATOM    676  HE1 PHE A  42     -10.556 -10.213  -3.330  1.00  1.290          H  
ATOM    677  HE2 PHE A  42      -8.690 -13.649  -4.930  1.00  1.290          H  
ATOM    678  HZ  PHE A  42     -10.699 -12.458  -4.178  1.00  1.290          H  
ATOM    679  N   ILE A  43      -5.053  -9.658  -0.957  1.00  0.570          N  
ATOM    680  CA  ILE A  43      -5.268  -9.983   0.438  1.00  0.590          C  
ATOM    681  C   ILE A  43      -5.557  -8.740   1.238  1.00  0.630          C  
ATOM    682  O   ILE A  43      -6.527  -8.726   2.001  1.00  0.680          O  
ATOM    683  CB  ILE A  43      -4.031 -10.678   1.038  1.00  0.820          C  
ATOM    684  CG1 ILE A  43      -3.881 -12.058   0.406  1.00  0.820          C  
ATOM    685  CG2 ILE A  43      -4.214 -10.816   2.604  1.00  0.820          C  
ATOM    686  CD1 ILE A  43      -2.541 -12.689   0.622  1.00  0.820          C  
ATOM    687  H   ILE A  43      -4.171  -9.906  -1.409  1.00  0.680          H  
ATOM    688  HA  ILE A  43      -6.104 -10.628   0.523  1.00  0.710          H  
ATOM    689  HB  ILE A  43      -3.139 -10.103   0.806  1.00  0.980          H  
ATOM    690 1HG1 ILE A  43      -4.637 -12.701   0.835  1.00  0.980          H  
ATOM    691 2HG1 ILE A  43      -4.064 -11.982  -0.661  1.00  0.980          H  
ATOM    692 1HG2 ILE A  43      -3.362 -11.312   3.041  1.00  0.980          H  
ATOM    693 2HG2 ILE A  43      -4.310  -9.834   3.075  1.00  0.980          H  
ATOM    694 3HG2 ILE A  43      -5.106 -11.396   2.811  1.00  0.980          H  
ATOM    695 1HD1 ILE A  43      -2.516 -13.653   0.158  1.00  0.980          H  
ATOM    696 2HD1 ILE A  43      -1.768 -12.057   0.176  1.00  0.980          H  
ATOM    697 3HD1 ILE A  43      -2.348 -12.791   1.663  1.00  0.980          H  
ATOM    698  N   GLN A  44      -4.769  -7.687   1.075  1.00  0.690          N  
ATOM    699  CA  GLN A  44      -5.040  -6.499   1.861  1.00  0.830          C  
ATOM    700  C   GLN A  44      -6.342  -5.794   1.453  1.00  0.890          C  
ATOM    701  O   GLN A  44      -7.033  -5.239   2.317  1.00  0.980          O  
ATOM    702  CB  GLN A  44      -3.827  -5.573   1.830  1.00  1.110          C  
ATOM    703  CG  GLN A  44      -2.578  -6.170   2.551  1.00  1.110          C  
ATOM    704  CD  GLN A  44      -2.782  -6.446   4.051  1.00  1.110          C  
ATOM    705  OE1 GLN A  44      -3.516  -7.363   4.436  1.00  1.110          O  
ATOM    706  NE2 GLN A  44      -2.114  -5.687   4.904  1.00  1.110          N  
ATOM    707  H   GLN A  44      -3.966  -7.729   0.436  1.00  0.830          H  
ATOM    708  HA  GLN A  44      -5.187  -6.812   2.884  1.00  1.000          H  
ATOM    709 1HB  GLN A  44      -3.547  -5.380   0.787  1.00  1.330          H  
ATOM    710 2HB  GLN A  44      -4.071  -4.617   2.286  1.00  1.330          H  
ATOM    711 1HG  GLN A  44      -2.333  -7.115   2.073  1.00  1.330          H  
ATOM    712 2HG  GLN A  44      -1.746  -5.493   2.448  1.00  1.330          H  
ATOM    713 1HE2 GLN A  44      -2.207  -5.837   5.885  1.00  1.330          H  
ATOM    714 2HE2 GLN A  44      -1.489  -4.945   4.582  1.00  1.330          H  
ATOM    715  N   LEU A  45      -6.700  -5.803   0.165  1.00  0.890          N  
ATOM    716  CA  LEU A  45      -7.952  -5.168  -0.231  1.00  1.010          C  
ATOM    717  C   LEU A  45      -9.157  -5.921   0.347  1.00  0.970          C  
ATOM    718  O   LEU A  45     -10.108  -5.293   0.838  1.00  1.100          O  
ATOM    719  CB  LEU A  45      -8.059  -5.118  -1.759  1.00  1.370          C  
ATOM    720  CG  LEU A  45      -7.073  -4.181  -2.514  1.00  1.370          C  
ATOM    721  CD1 LEU A  45      -7.196  -4.462  -4.001  1.00  1.370          C  
ATOM    722  CD2 LEU A  45      -7.383  -2.715  -2.221  1.00  1.370          C  
ATOM    723  H   LEU A  45      -6.081  -6.212  -0.542  1.00  1.070          H  
ATOM    724  HA  LEU A  45      -7.968  -4.162   0.174  1.00  1.210          H  
ATOM    725 1HB  LEU A  45      -7.905  -6.132  -2.139  1.00  1.640          H  
ATOM    726 2HB  LEU A  45      -9.063  -4.806  -2.016  1.00  1.640          H  
ATOM    727  HG  LEU A  45      -6.056  -4.392  -2.206  1.00  1.640          H  
ATOM    728 1HD1 LEU A  45      -6.504  -3.827  -4.551  1.00  1.640          H  
ATOM    729 2HD1 LEU A  45      -6.956  -5.508  -4.188  1.00  1.640          H  
ATOM    730 3HD1 LEU A  45      -8.212  -4.256  -4.329  1.00  1.640          H  
ATOM    731 1HD2 LEU A  45      -6.696  -2.099  -2.767  1.00  1.640          H  
ATOM    732 2HD2 LEU A  45      -8.401  -2.486  -2.535  1.00  1.640          H  
ATOM    733 3HD2 LEU A  45      -7.277  -2.510  -1.162  1.00  1.640          H  
ATOM    734  N   SER A  46      -9.103  -7.264   0.325  1.00  0.830          N  
ATOM    735  CA  SER A  46     -10.177  -8.086   0.870  1.00  0.860          C  
ATOM    736  C   SER A  46     -10.232  -7.897   2.369  1.00  0.920          C  
ATOM    737  O   SER A  46     -11.299  -7.665   2.949  1.00  1.050          O  
ATOM    738  CB  SER A  46      -9.912  -9.555   0.606  1.00  1.190          C  
ATOM    739  OG  SER A  46      -9.943  -9.860  -0.747  1.00  1.190          O  
ATOM    740  H   SER A  46      -8.312  -7.740  -0.117  1.00  1.000          H  
ATOM    741  HA  SER A  46     -11.127  -7.783   0.426  1.00  1.030          H  
ATOM    742 1HB  SER A  46      -8.937  -9.796   1.006  1.00  1.430          H  
ATOM    743 2HB  SER A  46     -10.647 -10.162   1.135  1.00  1.430          H  
ATOM    744  HG  SER A  46      -9.619 -10.764  -0.809  1.00  1.430          H  
ATOM    745  N   LEU A  47      -9.054  -7.896   3.005  1.00  0.920          N  
ATOM    746  CA  LEU A  47      -8.975  -7.746   4.435  1.00  1.090          C  
ATOM    747  C   LEU A  47      -9.625  -6.437   4.853  1.00  1.220          C  
ATOM    748  O   LEU A  47     -10.339  -6.423   5.852  1.00  1.410          O  
ATOM    749  CB  LEU A  47      -7.516  -7.816   4.909  1.00  1.460          C  
ATOM    750  CG  LEU A  47      -7.255  -7.724   6.432  1.00  1.460          C  
ATOM    751  CD1 LEU A  47      -7.907  -8.886   7.181  1.00  1.460          C  
ATOM    752  CD2 LEU A  47      -5.762  -7.694   6.673  1.00  1.460          C  
ATOM    753  H   LEU A  47      -8.190  -8.084   2.493  1.00  1.100          H  
ATOM    754  HA  LEU A  47      -9.527  -8.566   4.881  1.00  1.310          H  
ATOM    755 1HB  LEU A  47      -7.080  -8.748   4.548  1.00  1.750          H  
ATOM    756 2HB  LEU A  47      -6.976  -6.997   4.442  1.00  1.750          H  
ATOM    757  HG  LEU A  47      -7.685  -6.839   6.795  1.00  1.750          H  
ATOM    758 1HD1 LEU A  47      -7.710  -8.778   8.248  1.00  1.750          H  
ATOM    759 2HD1 LEU A  47      -8.981  -8.887   7.024  1.00  1.750          H  
ATOM    760 3HD1 LEU A  47      -7.487  -9.822   6.826  1.00  1.750          H  
ATOM    761 1HD2 LEU A  47      -5.575  -7.601   7.736  1.00  1.750          H  
ATOM    762 2HD2 LEU A  47      -5.305  -8.606   6.292  1.00  1.750          H  
ATOM    763 3HD2 LEU A  47      -5.339  -6.835   6.153  1.00  1.750          H  
ATOM    764  N   GLN A  48      -9.410  -5.339   4.105  1.00  1.230          N  
ATOM    765  CA  GLN A  48     -10.062  -4.090   4.488  1.00  1.440          C  
ATOM    766  C   GLN A  48     -11.585  -4.176   4.394  1.00  1.400          C  
ATOM    767  O   GLN A  48     -12.292  -3.718   5.298  1.00  1.590          O  
ATOM    768  CB  GLN A  48      -9.576  -2.920   3.634  1.00  1.930          C  
ATOM    769  CG  GLN A  48     -10.143  -1.545   4.071  1.00  1.930          C  
ATOM    770  CD  GLN A  48      -9.694  -1.137   5.478  1.00  1.930          C  
ATOM    771  OE1 GLN A  48      -8.495  -1.136   5.773  1.00  1.930          O  
ATOM    772  NE2 GLN A  48     -10.646  -0.787   6.330  1.00  1.930          N  
ATOM    773  H   GLN A  48      -8.746  -5.369   3.324  1.00  1.480          H  
ATOM    774  HA  GLN A  48      -9.807  -3.864   5.499  1.00  1.730          H  
ATOM    775 1HB  GLN A  48      -8.487  -2.876   3.672  1.00  2.320          H  
ATOM    776 2HB  GLN A  48      -9.858  -3.095   2.591  1.00  2.320          H  
ATOM    777 1HG  GLN A  48      -9.792  -0.788   3.374  1.00  2.320          H  
ATOM    778 2HG  GLN A  48     -11.235  -1.578   4.058  1.00  2.320          H  
ATOM    779 1HE2 GLN A  48     -10.413  -0.511   7.264  1.00  2.320          H  
ATOM    780 2HE2 GLN A  48     -11.606  -0.810   6.043  1.00  2.320          H  
ATOM    781  N   MET A  49     -12.114  -4.813   3.351  1.00  1.210          N  
ATOM    782  CA  MET A  49     -13.568  -4.869   3.260  1.00  1.210          C  
ATOM    783  C   MET A  49     -14.159  -5.766   4.347  1.00  1.190          C  
ATOM    784  O   MET A  49     -15.267  -5.524   4.834  1.00  1.290          O  
ATOM    785  CB  MET A  49     -13.981  -5.297   1.873  1.00  1.690          C  
ATOM    786  CG  MET A  49     -13.549  -4.293   0.819  1.00  1.690          C  
ATOM    787  SD  MET A  49     -14.202  -2.659   1.124  1.00  1.690          S  
ATOM    788  CE  MET A  49     -12.929  -1.642   0.433  1.00  1.690          C  
ATOM    789  H   MET A  49     -11.508  -5.165   2.596  1.00  1.450          H  
ATOM    790  HA  MET A  49     -13.954  -3.871   3.438  1.00  1.450          H  
ATOM    791 1HB  MET A  49     -13.532  -6.271   1.638  1.00  2.030          H  
ATOM    792 2HB  MET A  49     -15.066  -5.397   1.838  1.00  2.030          H  
ATOM    793 1HG  MET A  49     -12.465  -4.236   0.787  1.00  2.030          H  
ATOM    794 2HG  MET A  49     -13.902  -4.629  -0.159  1.00  2.030          H  
ATOM    795 1HE  MET A  49     -13.203  -0.592   0.539  1.00  2.030          H  
ATOM    796 2HE  MET A  49     -11.991  -1.830   0.962  1.00  2.030          H  
ATOM    797 3HE  MET A  49     -12.800  -1.884  -0.618  1.00  2.030          H  
ATOM    798  N   PHE A  50     -13.404  -6.796   4.728  1.00  1.140          N  
ATOM    799  CA  PHE A  50     -13.799  -7.695   5.798  1.00  1.220          C  
ATOM    800  C   PHE A  50     -13.667  -7.066   7.179  1.00  1.290          C  
ATOM    801  O   PHE A  50     -14.581  -7.210   7.988  1.00  1.330          O  
ATOM    802  CB  PHE A  50     -12.991  -9.002   5.769  1.00  1.680          C  
ATOM    803  CG  PHE A  50     -13.542 -10.156   4.923  1.00  1.680          C  
ATOM    804  CD1 PHE A  50     -13.333 -10.287   3.552  1.00  1.680          C  
ATOM    805  CD2 PHE A  50     -14.232 -11.181   5.571  1.00  1.680          C  
ATOM    806  CE1 PHE A  50     -13.825 -11.401   2.873  1.00  1.680          C  
ATOM    807  CE2 PHE A  50     -14.700 -12.278   4.890  1.00  1.680          C  
ATOM    808  CZ  PHE A  50     -14.503 -12.388   3.548  1.00  1.680          C  
ATOM    809  H   PHE A  50     -12.533  -6.968   4.217  1.00  1.370          H  
ATOM    810  HA  PHE A  50     -14.848  -7.949   5.648  1.00  1.460          H  
ATOM    811 1HB  PHE A  50     -11.995  -8.773   5.401  1.00  2.010          H  
ATOM    812 2HB  PHE A  50     -12.870  -9.364   6.777  1.00  2.010          H  
ATOM    813  HD1 PHE A  50     -12.789  -9.521   3.001  1.00  2.010          H  
ATOM    814  HD2 PHE A  50     -14.392 -11.108   6.644  1.00  2.010          H  
ATOM    815  HE1 PHE A  50     -13.657 -11.503   1.807  1.00  2.010          H  
ATOM    816  HE2 PHE A  50     -15.221 -13.062   5.422  1.00  2.010          H  
ATOM    817  HZ  PHE A  50     -14.867 -13.261   3.018  1.00  2.010          H  
ATOM    818  N   MET A  51     -12.570  -6.352   7.483  1.00  1.400          N  
ATOM    819  CA  MET A  51     -12.382  -5.836   8.844  1.00  1.570          C  
ATOM    820  C   MET A  51     -13.482  -4.868   9.224  1.00  1.690          C  
ATOM    821  O   MET A  51     -13.846  -4.769  10.390  1.00  2.000          O  
ATOM    822  CB  MET A  51     -10.999  -5.224   9.038  1.00  2.130          C  
ATOM    823  CG  MET A  51     -10.767  -3.923   8.336  1.00  2.130          C  
ATOM    824  SD  MET A  51      -9.132  -3.233   8.632  1.00  2.130          S  
ATOM    825  CE  MET A  51      -8.042  -4.345   7.813  1.00  2.130          C  
ATOM    826  H   MET A  51     -11.831  -6.238   6.793  1.00  1.680          H  
ATOM    827  HA  MET A  51     -12.448  -6.661   9.526  1.00  1.880          H  
ATOM    828 1HB  MET A  51     -10.799  -5.089  10.089  1.00  2.560          H  
ATOM    829 2HB  MET A  51     -10.274  -5.939   8.661  1.00  2.560          H  
ATOM    830 1HG  MET A  51     -10.909  -4.068   7.304  1.00  2.560          H  
ATOM    831 2HG  MET A  51     -11.495  -3.187   8.667  1.00  2.560          H  
ATOM    832 1HE  MET A  51      -7.031  -4.017   7.949  1.00  2.560          H  
ATOM    833 2HE  MET A  51      -8.155  -5.319   8.245  1.00  2.560          H  
ATOM    834 3HE  MET A  51      -8.244  -4.393   6.775  1.00  2.560          H  
ATOM    835  N   LEU A  52     -14.077  -4.215   8.242  1.00  1.560          N  
ATOM    836  CA  LEU A  52     -15.188  -3.313   8.487  1.00  1.780          C  
ATOM    837  C   LEU A  52     -16.410  -4.061   9.050  1.00  1.910          C  
ATOM    838  O   LEU A  52     -17.310  -3.437   9.620  1.00  2.220          O  
ATOM    839  CB  LEU A  52     -15.560  -2.608   7.180  1.00  2.400          C  
ATOM    840  CG  LEU A  52     -14.507  -1.606   6.606  1.00  2.400          C  
ATOM    841  CD1 LEU A  52     -14.950  -1.184   5.217  1.00  2.400          C  
ATOM    842  CD2 LEU A  52     -14.372  -0.381   7.516  1.00  2.400          C  
ATOM    843  H   LEU A  52     -13.690  -4.282   7.291  1.00  1.870          H  
ATOM    844  HA  LEU A  52     -14.880  -2.586   9.231  1.00  2.140          H  
ATOM    845 1HB  LEU A  52     -15.722  -3.380   6.421  1.00  2.880          H  
ATOM    846 2HB  LEU A  52     -16.498  -2.073   7.326  1.00  2.880          H  
ATOM    847  HG  LEU A  52     -13.548  -2.093   6.529  1.00  2.880          H  
ATOM    848 1HD1 LEU A  52     -14.226  -0.497   4.787  1.00  2.880          H  
ATOM    849 2HD1 LEU A  52     -15.028  -2.068   4.584  1.00  2.880          H  
ATOM    850 3HD1 LEU A  52     -15.922  -0.694   5.287  1.00  2.880          H  
ATOM    851 1HD2 LEU A  52     -13.641   0.304   7.088  1.00  2.880          H  
ATOM    852 2HD2 LEU A  52     -15.337   0.122   7.593  1.00  2.880          H  
ATOM    853 3HD2 LEU A  52     -14.039  -0.673   8.505  1.00  2.880          H  
ATOM    854  N   THR A  53     -16.465  -5.385   8.836  1.00  1.900          N  
ATOM    855  CA  THR A  53     -17.549  -6.241   9.287  1.00  1.790          C  
ATOM    856  C   THR A  53     -17.074  -7.309  10.308  1.00  1.880          C  
ATOM    857  O   THR A  53     -17.902  -7.810  11.085  1.00  2.010          O  
ATOM    858  CB  THR A  53     -18.233  -6.899   8.073  1.00  2.550          C  
ATOM    859  OG1 THR A  53     -17.314  -7.760   7.386  1.00  2.550          O  
ATOM    860  CG2 THR A  53     -18.639  -5.778   7.111  1.00  2.550          C  
ATOM    861  H   THR A  53     -15.701  -5.839   8.349  1.00  2.280          H  
ATOM    862  HA  THR A  53     -18.290  -5.617   9.786  1.00  2.150          H  
ATOM    863  HB  THR A  53     -19.113  -7.460   8.381  1.00  3.060          H  
ATOM    864  HG1 THR A  53     -17.198  -8.579   7.867  1.00  3.060          H  
ATOM    865 1HG2 THR A  53     -19.104  -6.177   6.248  1.00  3.060          H  
ATOM    866 2HG2 THR A  53     -19.332  -5.099   7.612  1.00  3.060          H  
ATOM    867 3HG2 THR A  53     -17.761  -5.222   6.793  1.00  3.060          H  
ATOM    868  N   LEU A  54     -15.734  -7.514  10.449  1.00  2.020          N  
ATOM    869  CA  LEU A  54     -15.133  -8.517  11.368  1.00  2.250          C  
ATOM    870  C   LEU A  54     -15.262  -8.110  12.829  1.00  2.070          C  
ATOM    871  O   LEU A  54     -14.755  -8.761  13.740  1.00  2.430          O  
ATOM    872  CB  LEU A  54     -13.632  -8.802  11.119  1.00  3.060          C  
ATOM    873  CG  LEU A  54     -13.202  -9.485   9.779  1.00  3.060          C  
ATOM    874  CD1 LEU A  54     -11.661  -9.543   9.703  1.00  3.060          C  
ATOM    875  CD2 LEU A  54     -13.782 -10.851   9.669  1.00  3.060          C  
ATOM    876  H   LEU A  54     -15.122  -7.053   9.780  1.00  2.420          H  
ATOM    877  HA  LEU A  54     -15.677  -9.436  11.241  1.00  2.700          H  
ATOM    878 1HB  LEU A  54     -13.098  -7.874  11.230  1.00  3.670          H  
ATOM    879 2HB  LEU A  54     -13.300  -9.464  11.918  1.00  3.670          H  
ATOM    880  HG  LEU A  54     -13.540  -8.943   9.001  1.00  3.670          H  
ATOM    881 1HD1 LEU A  54     -11.363 -10.008   8.762  1.00  3.670          H  
ATOM    882 2HD1 LEU A  54     -11.236  -8.550   9.758  1.00  3.670          H  
ATOM    883 3HD1 LEU A  54     -11.281 -10.139  10.534  1.00  3.670          H  
ATOM    884 1HD2 LEU A  54     -13.470 -11.300   8.742  1.00  3.670          H  
ATOM    885 2HD2 LEU A  54     -13.414 -11.415  10.475  1.00  3.670          H  
ATOM    886 3HD2 LEU A  54     -14.862 -10.819   9.699  1.00  3.670          H  
ATOM    887  N   VAL A  55     -15.928  -6.999  13.053  1.00  1.950          N  
ATOM    888  CA  VAL A  55     -16.280  -6.609  14.391  1.00  2.370          C  
ATOM    889  C   VAL A  55     -17.352  -7.612  14.887  1.00  2.750          C  
ATOM    890  O   VAL A  55     -17.448  -7.883  16.084  1.00  3.350          O  
ATOM    891  CB  VAL A  55     -16.768  -5.140  14.414  1.00  3.150          C  
ATOM    892  CG1 VAL A  55     -15.633  -4.224  13.897  1.00  3.150          C  
ATOM    893  CG2 VAL A  55     -18.028  -4.960  13.550  1.00  3.150          C  
ATOM    894  H   VAL A  55     -16.212  -6.446  12.258  1.00  2.340          H  
ATOM    895  HA  VAL A  55     -15.399  -6.692  15.030  1.00  2.840          H  
ATOM    896  HB  VAL A  55     -16.990  -4.852  15.441  1.00  3.780          H  
ATOM    897 1HG1 VAL A  55     -15.956  -3.184  13.929  1.00  3.780          H  
ATOM    898 2HG1 VAL A  55     -14.758  -4.348  14.532  1.00  3.780          H  
ATOM    899 3HG1 VAL A  55     -15.374  -4.487  12.867  1.00  3.780          H  
ATOM    900 1HG2 VAL A  55     -18.341  -3.919  13.589  1.00  3.780          H  
ATOM    901 2HG2 VAL A  55     -17.824  -5.229  12.517  1.00  3.780          H  
ATOM    902 3HG2 VAL A  55     -18.828  -5.574  13.927  1.00  3.780          H  
ATOM    903  N   ASN A  56     -18.166  -8.145  13.939  1.00  2.570          N  
ATOM    904  CA  ASN A  56     -19.212  -9.130  14.215  1.00  3.050          C  
ATOM    905  C   ASN A  56     -18.886 -10.523  13.630  1.00  3.170          C  
ATOM    906  O   ASN A  56     -19.337 -11.551  14.143  1.00  3.700          O  
ATOM    907  CB  ASN A  56     -20.525  -8.648  13.634  1.00  4.080          C  
ATOM    908  CG  ASN A  56     -21.028  -7.399  14.253  1.00  4.080          C  
ATOM    909  OD1 ASN A  56     -20.993  -7.203  15.474  1.00  4.080          O  
ATOM    910  ND2 ASN A  56     -21.510  -6.521  13.416  1.00  4.080          N  
ATOM    911  H   ASN A  56     -18.051  -7.861  12.968  1.00  3.080          H  
ATOM    912  HA  ASN A  56     -19.308  -9.241  15.295  1.00  3.660          H  
ATOM    913 1HB  ASN A  56     -20.387  -8.451  12.570  1.00  4.890          H  
ATOM    914 2HB  ASN A  56     -21.279  -9.426  13.727  1.00  4.890          H  
ATOM    915 1HD2 ASN A  56     -21.872  -5.653  13.751  1.00  4.890          H  
ATOM    916 2HD2 ASN A  56     -21.517  -6.724  12.418  1.00  4.890          H  
ATOM    917  N   LEU A  57     -18.105 -10.537  12.548  1.00  2.870          N  
ATOM    918  CA  LEU A  57     -17.738 -11.749  11.797  1.00  3.220          C  
ATOM    919  C   LEU A  57     -16.285 -12.128  12.066  1.00  3.030          C  
ATOM    920  O   LEU A  57     -15.549 -11.348  12.646  1.00  3.180          O  
ATOM    921  CB  LEU A  57     -17.925 -11.558  10.274  1.00  4.370          C  
ATOM    922  CG  LEU A  57     -19.390 -11.545   9.653  1.00  4.370          C  
ATOM    923  CD1 LEU A  57     -20.174 -12.783  10.089  1.00  4.370          C  
ATOM    924  CD2 LEU A  57     -20.128 -10.278  10.015  1.00  4.370          C  
ATOM    925  H   LEU A  57     -17.805  -9.636  12.185  1.00  3.440          H  
ATOM    926  HA  LEU A  57     -18.351 -12.574  12.145  1.00  3.860          H  
ATOM    927 1HB  LEU A  57     -17.475 -10.602  10.011  1.00  5.240          H  
ATOM    928 2HB  LEU A  57     -17.363 -12.335   9.761  1.00  5.240          H  
ATOM    929  HG  LEU A  57     -19.297 -11.583   8.582  1.00  5.240          H  
ATOM    930 1HD1 LEU A  57     -21.153 -12.767   9.609  1.00  5.240          H  
ATOM    931 2HD1 LEU A  57     -19.644 -13.682   9.791  1.00  5.240          H  
ATOM    932 3HD1 LEU A  57     -20.313 -12.784  11.166  1.00  5.240          H  
ATOM    933 1HD2 LEU A  57     -21.110 -10.283   9.539  1.00  5.240          H  
ATOM    934 2HD2 LEU A  57     -20.261 -10.218  11.074  1.00  5.240          H  
ATOM    935 3HD2 LEU A  57     -19.571  -9.413   9.671  1.00  5.240          H  
ATOM    936  N   SER A  58     -15.860 -13.333  11.677  1.00  3.060          N  
ATOM    937  CA  SER A  58     -14.457 -13.701  11.913  1.00  3.040          C  
ATOM    938  C   SER A  58     -13.823 -14.515  10.784  1.00  2.820          C  
ATOM    939  O   SER A  58     -14.436 -15.439  10.238  1.00  3.510          O  
ATOM    940  CB  SER A  58     -14.306 -14.454  13.209  1.00  4.260          C  
ATOM    941  OG  SER A  58     -12.966 -14.817  13.391  1.00  4.260          O  
ATOM    942  H   SER A  58     -16.484 -13.983  11.221  1.00  3.670          H  
ATOM    943  HA  SER A  58     -13.884 -12.789  12.032  1.00  3.650          H  
ATOM    944 1HB  SER A  58     -14.633 -13.821  14.035  1.00  5.120          H  
ATOM    945 2HB  SER A  58     -14.934 -15.342  13.200  1.00  5.120          H  
ATOM    946  HG  SER A  58     -12.894 -15.114  14.301  1.00  5.120          H  
ATOM    947  N   SER A  59     -12.599 -14.120  10.417  1.00  2.130          N  
ATOM    948  CA  SER A  59     -11.779 -14.757   9.385  1.00  1.850          C  
ATOM    949  C   SER A  59     -10.318 -14.391   9.664  1.00  1.390          C  
ATOM    950  O   SER A  59     -10.045 -13.509  10.481  1.00  1.870          O  
ATOM    951  CB  SER A  59     -12.200 -14.321   7.990  1.00  2.700          C  
ATOM    952  OG  SER A  59     -11.884 -12.984   7.744  1.00  2.700          O  
ATOM    953  H   SER A  59     -12.186 -13.357  10.934  1.00  2.560          H  
ATOM    954  HA  SER A  59     -11.887 -15.840   9.464  1.00  2.220          H  
ATOM    955 1HB  SER A  59     -11.723 -14.954   7.242  1.00  3.240          H  
ATOM    956 2HB  SER A  59     -13.275 -14.458   7.890  1.00  3.240          H  
ATOM    957  HG  SER A  59     -12.325 -12.761   6.918  1.00  3.240          H  
ATOM    958  N   LEU A  60      -9.369 -15.107   9.043  1.00  1.580          N  
ATOM    959  CA  LEU A  60      -7.938 -14.847   9.279  1.00  1.800          C  
ATOM    960  C   LEU A  60      -7.040 -14.580   8.050  1.00  1.890          C  
ATOM    961  O   LEU A  60      -5.869 -14.960   8.053  1.00  2.520          O  
ATOM    962  CB  LEU A  60      -7.328 -15.990  10.120  1.00  2.430          C  
ATOM    963  CG  LEU A  60      -7.538 -15.911  11.686  1.00  2.430          C  
ATOM    964  CD1 LEU A  60      -8.879 -16.531  12.126  1.00  2.430          C  
ATOM    965  CD2 LEU A  60      -6.373 -16.624  12.365  1.00  2.430          C  
ATOM    966  H   LEU A  60      -9.641 -15.835   8.398  1.00  1.900          H  
ATOM    967  HA  LEU A  60      -7.882 -13.949   9.892  1.00  2.160          H  
ATOM    968 1HB  LEU A  60      -7.749 -16.932   9.776  1.00  2.920          H  
ATOM    969 2HB  LEU A  60      -6.253 -16.022   9.948  1.00  2.920          H  
ATOM    970  HG  LEU A  60      -7.554 -14.867  11.988  1.00  2.920          H  
ATOM    971 1HD1 LEU A  60      -8.971 -16.444  13.210  1.00  2.920          H  
ATOM    972 2HD1 LEU A  60      -9.706 -16.026  11.675  1.00  2.920          H  
ATOM    973 3HD1 LEU A  60      -8.906 -17.582  11.844  1.00  2.920          H  
ATOM    974 1HD2 LEU A  60      -6.486 -16.556  13.450  1.00  2.920          H  
ATOM    975 2HD2 LEU A  60      -6.363 -17.672  12.065  1.00  2.920          H  
ATOM    976 3HD2 LEU A  60      -5.431 -16.156  12.069  1.00  2.920          H  
ATOM    977  N   ALA A  61      -7.518 -13.866   7.017  1.00  1.720          N  
ATOM    978  CA  ALA A  61      -6.680 -13.598   5.822  1.00  1.590          C  
ATOM    979  C   ALA A  61      -5.374 -12.898   6.204  1.00  1.550          C  
ATOM    980  O   ALA A  61      -4.329 -13.092   5.592  1.00  1.890          O  
ATOM    981  CB  ALA A  61      -7.415 -12.737   4.810  1.00  2.280          C  
ATOM    982  H   ALA A  61      -8.469 -13.524   7.039  1.00  2.060          H  
ATOM    983  HA  ALA A  61      -6.437 -14.549   5.353  1.00  1.910          H  
ATOM    984 1HB  ALA A  61      -6.782 -12.588   3.942  1.00  2.730          H  
ATOM    985 2HB  ALA A  61      -8.315 -13.226   4.504  1.00  2.730          H  
ATOM    986 3HB  ALA A  61      -7.658 -11.775   5.251  1.00  2.730          H  
ATOM    987  N   HIS A  62      -5.442 -12.091   7.250  1.00  1.420          N  
ATOM    988  CA  HIS A  62      -4.343 -11.292   7.772  1.00  1.450          C  
ATOM    989  C   HIS A  62      -3.014 -12.050   7.968  1.00  1.350          C  
ATOM    990  O   HIS A  62      -1.939 -11.508   7.651  1.00  1.340          O  
ATOM    991  CB  HIS A  62      -4.813 -10.672   9.090  1.00  2.020          C  
ATOM    992  CG  HIS A  62      -3.808  -9.915   9.823  1.00  2.020          C  
ATOM    993  ND1 HIS A  62      -3.046 -10.488  10.794  1.00  2.020          N  
ATOM    994  CD2 HIS A  62      -3.414  -8.626   9.746  1.00  2.020          C  
ATOM    995  CE1 HIS A  62      -2.240  -9.598  11.289  1.00  2.020          C  
ATOM    996  NE2 HIS A  62      -2.442  -8.454  10.675  1.00  2.020          N  
ATOM    997  H   HIS A  62      -6.335 -12.015   7.714  1.00  1.700          H  
ATOM    998  HA  HIS A  62      -4.142 -10.481   7.077  1.00  1.740          H  
ATOM    999 1HB  HIS A  62      -5.646 -10.007   8.892  1.00  2.420          H  
ATOM   1000 2HB  HIS A  62      -5.180 -11.462   9.745  1.00  2.420          H  
ATOM   1001  HD1 HIS A  62      -3.246 -11.356  11.248  1.00  2.420          H  
ATOM   1002  HD2 HIS A  62      -3.720  -7.785   9.127  1.00  2.420          H  
ATOM   1003  HE1 HIS A  62      -1.559  -9.868  12.073  1.00  2.420          H  
ATOM   1004  N   GLU A  63      -3.072 -13.299   8.464  1.00  1.400          N  
ATOM   1005  CA  GLU A  63      -1.861 -14.073   8.769  1.00  1.460          C  
ATOM   1006  C   GLU A  63      -0.947 -14.218   7.548  1.00  1.300          C  
ATOM   1007  O   GLU A  63       0.270 -14.386   7.694  1.00  1.350          O  
ATOM   1008  CB  GLU A  63      -2.199 -15.448   9.351  1.00  2.020          C  
ATOM   1009  CG  GLU A  63      -0.960 -16.224   9.860  1.00  2.020          C  
ATOM   1010  CD  GLU A  63      -1.300 -17.482  10.606  1.00  2.020          C  
ATOM   1011  OE1 GLU A  63      -2.443 -17.849  10.606  1.00  2.020          O  
ATOM   1012  OE2 GLU A  63      -0.417 -18.069  11.187  1.00  2.020          O  
ATOM   1013  H   GLU A  63      -3.986 -13.742   8.623  1.00  1.680          H  
ATOM   1014  HA  GLU A  63      -1.308 -13.532   9.535  1.00  1.750          H  
ATOM   1015 1HB  GLU A  63      -2.895 -15.331  10.182  1.00  2.420          H  
ATOM   1016 2HB  GLU A  63      -2.696 -16.054   8.590  1.00  2.420          H  
ATOM   1017 1HG  GLU A  63      -0.354 -16.502   9.006  1.00  2.420          H  
ATOM   1018 2HG  GLU A  63      -0.364 -15.573  10.492  1.00  2.420          H  
ATOM   1019  N   SER A  64      -1.538 -14.210   6.354  1.00  1.220          N  
ATOM   1020  CA  SER A  64      -0.834 -14.367   5.100  1.00  1.200          C  
ATOM   1021  C   SER A  64       0.210 -13.287   4.878  1.00  1.110          C  
ATOM   1022  O   SER A  64       1.248 -13.526   4.267  1.00  1.230          O  
ATOM   1023  CB  SER A  64      -1.845 -14.280   4.016  1.00  1.690          C  
ATOM   1024  OG  SER A  64      -2.727 -15.357   4.084  1.00  1.690          O  
ATOM   1025  H   SER A  64      -2.548 -14.059   6.278  1.00  1.460          H  
ATOM   1026  HA  SER A  64      -0.348 -15.346   5.091  1.00  1.440          H  
ATOM   1027 1HB  SER A  64      -2.391 -13.351   4.118  1.00  2.030          H  
ATOM   1028 2HB  SER A  64      -1.344 -14.243   3.089  1.00  2.030          H  
ATOM   1029  HG  SER A  64      -3.473 -15.118   3.539  1.00  2.030          H  
ATOM   1030  N   ILE A  65      -0.062 -12.084   5.371  1.00  1.080          N  
ATOM   1031  CA  ILE A  65       0.857 -10.977   5.228  1.00  1.080          C  
ATOM   1032  C   ILE A  65       1.929 -11.127   6.275  1.00  1.120          C  
ATOM   1033  O   ILE A  65       3.097 -10.826   6.057  1.00  1.300          O  
ATOM   1034  CB  ILE A  65       0.152  -9.631   5.313  1.00  1.510          C  
ATOM   1035  CG1 ILE A  65      -0.899  -9.533   4.168  1.00  1.510          C  
ATOM   1036  CG2 ILE A  65       1.169  -8.470   5.262  1.00  1.510          C  
ATOM   1037  CD1 ILE A  65      -0.398  -9.692   2.698  1.00  1.510          C  
ATOM   1038  H   ILE A  65      -0.926 -11.923   5.896  1.00  1.300          H  
ATOM   1039  HA  ILE A  65       1.328 -11.043   4.260  1.00  1.300          H  
ATOM   1040  HB  ILE A  65      -0.401  -9.582   6.256  1.00  1.810          H  
ATOM   1041 1HG1 ILE A  65      -1.669 -10.277   4.349  1.00  1.810          H  
ATOM   1042 2HG1 ILE A  65      -1.333  -8.587   4.245  1.00  1.810          H  
ATOM   1043 1HG2 ILE A  65       0.630  -7.528   5.334  1.00  1.810          H  
ATOM   1044 2HG2 ILE A  65       1.872  -8.543   6.084  1.00  1.810          H  
ATOM   1045 3HG2 ILE A  65       1.722  -8.500   4.333  1.00  1.810          H  
ATOM   1046 1HD1 ILE A  65      -1.241  -9.568   2.025  1.00  1.810          H  
ATOM   1047 2HD1 ILE A  65       0.344  -8.932   2.468  1.00  1.810          H  
ATOM   1048 3HD1 ILE A  65       0.034 -10.676   2.531  1.00  1.810          H  
ATOM   1049  N   MET A  66       1.525 -11.553   7.451  1.00  1.080          N  
ATOM   1050  CA  MET A  66       2.469 -11.705   8.548  1.00  1.210          C  
ATOM   1051  C   MET A  66       3.577 -12.686   8.151  1.00  1.210          C  
ATOM   1052  O   MET A  66       4.738 -12.537   8.533  1.00  1.320          O  
ATOM   1053  CB  MET A  66       1.733 -12.221   9.750  1.00  1.640          C  
ATOM   1054  CG  MET A  66       0.663 -11.303  10.209  1.00  1.640          C  
ATOM   1055  SD  MET A  66       1.200  -9.697  10.645  1.00  1.640          S  
ATOM   1056  CE  MET A  66       0.796  -8.662   9.226  1.00  1.640          C  
ATOM   1057  H   MET A  66       0.525 -11.742   7.571  1.00  1.300          H  
ATOM   1058  HA  MET A  66       2.928 -10.750   8.771  1.00  1.450          H  
ATOM   1059 1HB  MET A  66       1.300 -13.187   9.540  1.00  1.970          H  
ATOM   1060 2HB  MET A  66       2.436 -12.355  10.573  1.00  1.970          H  
ATOM   1061 1HG  MET A  66      -0.090 -11.204   9.436  1.00  1.970          H  
ATOM   1062 2HG  MET A  66       0.201 -11.737  11.033  1.00  1.970          H  
ATOM   1063 1HE  MET A  66       1.071  -7.637   9.441  1.00  1.970          H  
ATOM   1064 2HE  MET A  66       1.322  -8.997   8.356  1.00  1.970          H  
ATOM   1065 3HE  MET A  66      -0.272  -8.708   9.031  1.00  1.970          H  
ATOM   1066  N   CYS A  67       3.211 -13.661   7.322  1.00  1.210          N  
ATOM   1067  CA  CYS A  67       4.107 -14.695   6.824  1.00  1.380          C  
ATOM   1068  C   CYS A  67       5.085 -14.269   5.704  1.00  1.460          C  
ATOM   1069  O   CYS A  67       5.885 -15.098   5.263  1.00  1.650          O  
ATOM   1070  CB  CYS A  67       3.275 -15.856   6.275  1.00  1.860          C  
ATOM   1071  SG  CYS A  67       2.293 -16.727   7.518  1.00  1.860          S  
ATOM   1072  H   CYS A  67       2.212 -13.749   7.117  1.00  1.450          H  
ATOM   1073  HA  CYS A  67       4.692 -15.054   7.668  1.00  1.660          H  
ATOM   1074 1HB  CYS A  67       2.589 -15.477   5.511  1.00  2.240          H  
ATOM   1075 2HB  CYS A  67       3.929 -16.578   5.796  1.00  2.240          H  
ATOM   1076  HG  CYS A  67       1.406 -15.726   7.738  1.00  2.240          H  
ATOM   1077  N   ILE A  68       5.035 -13.016   5.225  1.00  1.440          N  
ATOM   1078  CA  ILE A  68       5.910 -12.602   4.111  1.00  1.530          C  
ATOM   1079  C   ILE A  68       6.921 -11.496   4.426  1.00  1.400          C  
ATOM   1080  O   ILE A  68       7.206 -10.662   3.562  1.00  1.500          O  
ATOM   1081  CB  ILE A  68       5.096 -12.157   2.882  1.00  2.110          C  
ATOM   1082  CG1 ILE A  68       4.183 -11.016   3.271  1.00  2.110          C  
ATOM   1083  CG2 ILE A  68       4.285 -13.352   2.372  1.00  2.110          C  
ATOM   1084  CD1 ILE A  68       3.545 -10.282   2.163  1.00  2.110          C  
ATOM   1085  H   ILE A  68       4.373 -12.345   5.632  1.00  1.730          H  
ATOM   1086  HA  ILE A  68       6.486 -13.473   3.809  1.00  1.840          H  
ATOM   1087  HB  ILE A  68       5.764 -11.813   2.090  1.00  2.530          H  
ATOM   1088 1HG1 ILE A  68       3.417 -11.442   3.838  1.00  2.530          H  
ATOM   1089 2HG1 ILE A  68       4.724 -10.300   3.884  1.00  2.530          H  
ATOM   1090 1HG2 ILE A  68       3.706 -13.074   1.500  1.00  2.530          H  
ATOM   1091 2HG2 ILE A  68       4.965 -14.157   2.106  1.00  2.530          H  
ATOM   1092 3HG2 ILE A  68       3.608 -13.697   3.154  1.00  2.530          H  
ATOM   1093 1HD1 ILE A  68       2.893  -9.518   2.560  1.00  2.530          H  
ATOM   1094 2HD1 ILE A  68       4.308  -9.823   1.543  1.00  2.530          H  
ATOM   1095 3HD1 ILE A  68       2.970 -10.967   1.580  1.00  2.530          H  
ATOM   1096  N   TYR A  69       7.420 -11.423   5.655  1.00  1.420          N  
ATOM   1097  CA  TYR A  69       8.431 -10.412   5.965  1.00  1.470          C  
ATOM   1098  C   TYR A  69       9.837 -10.978   5.803  1.00  1.690          C  
ATOM   1099  O   TYR A  69      10.168 -12.018   6.375  1.00  1.960          O  
ATOM   1100  CB  TYR A  69       8.245  -9.850   7.375  1.00  2.040          C  
ATOM   1101  CG  TYR A  69       7.069  -8.895   7.526  1.00  2.040          C  
ATOM   1102  CD1 TYR A  69       5.786  -9.369   7.722  1.00  2.040          C  
ATOM   1103  CD2 TYR A  69       7.298  -7.533   7.498  1.00  2.040          C  
ATOM   1104  CE1 TYR A  69       4.740  -8.487   7.878  1.00  2.040          C  
ATOM   1105  CE2 TYR A  69       6.254  -6.651   7.657  1.00  2.040          C  
ATOM   1106  CZ  TYR A  69       4.971  -7.136   7.850  1.00  2.040          C  
ATOM   1107  OH  TYR A  69       3.908  -6.287   8.015  1.00  2.040          O  
ATOM   1108  H   TYR A  69       7.143 -12.106   6.348  1.00  1.700          H  
ATOM   1109  HA  TYR A  69       8.322  -9.592   5.265  1.00  1.760          H  
ATOM   1110 1HB  TYR A  69       8.105 -10.672   8.075  1.00  2.450          H  
ATOM   1111 2HB  TYR A  69       9.153  -9.321   7.671  1.00  2.450          H  
ATOM   1112  HD1 TYR A  69       5.600 -10.434   7.746  1.00  2.450          H  
ATOM   1113  HD2 TYR A  69       8.301  -7.163   7.356  1.00  2.450          H  
ATOM   1114  HE1 TYR A  69       3.737  -8.857   8.023  1.00  2.450          H  
ATOM   1115  HE2 TYR A  69       6.447  -5.581   7.636  1.00  2.450          H  
ATOM   1116  HH  TYR A  69       3.132  -6.818   8.218  1.00  2.450          H  
ATOM   1117  N   ASP A  70      10.670 -10.275   5.038  1.00  1.820          N  
ATOM   1118  CA  ASP A  70      12.051 -10.727   4.810  1.00  2.120          C  
ATOM   1119  C   ASP A  70      12.955 -10.277   5.962  1.00  1.740          C  
ATOM   1120  O   ASP A  70      12.513  -9.597   6.889  1.00  1.550          O  
ATOM   1121  CB  ASP A  70      12.581 -10.229   3.439  1.00  2.850          C  
ATOM   1122  CG  ASP A  70      13.728 -11.089   2.809  1.00  2.850          C  
ATOM   1123  OD1 ASP A  70      14.392 -11.783   3.553  1.00  2.850          O  
ATOM   1124  OD2 ASP A  70      13.966 -10.984   1.634  1.00  2.850          O  
ATOM   1125  H   ASP A  70      10.297  -9.431   4.582  1.00  2.180          H  
ATOM   1126  HA  ASP A  70      12.054 -11.818   4.788  1.00  2.540          H  
ATOM   1127 1HB  ASP A  70      11.753 -10.181   2.739  1.00  3.420          H  
ATOM   1128 2HB  ASP A  70      12.974  -9.240   3.538  1.00  3.420          H  
ATOM   1129  N   ARG A  71      14.235 -10.614   5.895  1.00  1.900          N  
ATOM   1130  CA  ARG A  71      15.204 -10.278   6.940  1.00  1.810          C  
ATOM   1131  C   ARG A  71      15.318  -8.772   7.213  1.00  1.700          C  
ATOM   1132  O   ARG A  71      15.600  -8.359   8.338  1.00  1.810          O  
ATOM   1133  CB  ARG A  71      16.580 -10.807   6.554  1.00  2.570          C  
ATOM   1134  CG  ARG A  71      17.210 -10.097   5.358  1.00  2.570          C  
ATOM   1135  CD  ARG A  71      18.416 -10.778   4.848  1.00  2.570          C  
ATOM   1136  NE  ARG A  71      19.012 -10.023   3.742  1.00  2.570          N  
ATOM   1137  CZ  ARG A  71      18.609 -10.071   2.445  1.00  2.570          C  
ATOM   1138  NH1 ARG A  71      17.603 -10.841   2.081  1.00  2.570          N  
ATOM   1139  NH2 ARG A  71      19.229  -9.331   1.542  1.00  2.570          N  
ATOM   1140  H   ARG A  71      14.520 -11.188   5.104  1.00  2.280          H  
ATOM   1141  HA  ARG A  71      14.886 -10.771   7.860  1.00  2.170          H  
ATOM   1142 1HB  ARG A  71      17.261 -10.710   7.396  1.00  3.080          H  
ATOM   1143 2HB  ARG A  71      16.505 -11.866   6.306  1.00  3.080          H  
ATOM   1144 1HG  ARG A  71      16.483 -10.017   4.552  1.00  3.080          H  
ATOM   1145 2HG  ARG A  71      17.530  -9.106   5.661  1.00  3.080          H  
ATOM   1146 1HD  ARG A  71      19.152 -10.845   5.649  1.00  3.080          H  
ATOM   1147 2HD  ARG A  71      18.167 -11.779   4.500  1.00  3.080          H  
ATOM   1148  HE  ARG A  71      19.789  -9.414   3.968  1.00  3.080          H  
ATOM   1149 1HH1 ARG A  71      17.117 -11.413   2.766  1.00  3.080          H  
ATOM   1150 2HH1 ARG A  71      17.296 -10.867   1.116  1.00  3.080          H  
ATOM   1151 1HH2 ARG A  71      19.996  -8.735   1.821  1.00  3.080          H  
ATOM   1152 2HH2 ARG A  71      18.936  -9.357   0.576  1.00  3.080          H  
ATOM   1153  N   ASN A  72      15.061  -7.941   6.195  1.00  1.820          N  
ATOM   1154  CA  ASN A  72      15.145  -6.493   6.357  1.00  1.790          C  
ATOM   1155  C   ASN A  72      13.766  -5.885   6.620  1.00  1.360          C  
ATOM   1156  O   ASN A  72      13.599  -4.665   6.605  1.00  1.290          O  
ATOM   1157  CB  ASN A  72      15.788  -5.866   5.135  1.00  2.520          C  
ATOM   1158  CG  ASN A  72      17.248  -6.245   4.988  1.00  2.520          C  
ATOM   1159  OD1 ASN A  72      17.976  -6.423   5.970  1.00  2.520          O  
ATOM   1160  ND2 ASN A  72      17.692  -6.365   3.763  1.00  2.520          N  
ATOM   1161  H   ASN A  72      14.856  -8.319   5.280  1.00  2.180          H  
ATOM   1162  HA  ASN A  72      15.763  -6.276   7.229  1.00  2.150          H  
ATOM   1163 1HB  ASN A  72      15.250  -6.182   4.241  1.00  3.020          H  
ATOM   1164 2HB  ASN A  72      15.711  -4.780   5.198  1.00  3.020          H  
ATOM   1165 1HD2 ASN A  72      18.651  -6.599   3.602  1.00  3.020          H  
ATOM   1166 2HD2 ASN A  72      17.082  -6.207   2.987  1.00  3.020          H  
ATOM   1167  N   LYS A  73      12.782  -6.766   6.826  1.00  1.290          N  
ATOM   1168  CA  LYS A  73      11.368  -6.524   7.097  1.00  1.280          C  
ATOM   1169  C   LYS A  73      10.429  -5.885   6.028  1.00  1.240          C  
ATOM   1170  O   LYS A  73       9.475  -5.211   6.420  1.00  1.430          O  
ATOM   1171  CB  LYS A  73      11.314  -5.700   8.386  1.00  1.800          C  
ATOM   1172  CG  LYS A  73      11.957  -6.431   9.569  1.00  1.800          C  
ATOM   1173  CD  LYS A  73      12.071  -5.555  10.796  1.00  1.800          C  
ATOM   1174  CE  LYS A  73      12.656  -6.328  11.982  1.00  1.800          C  
ATOM   1175  NZ  LYS A  73      14.101  -6.697  11.767  1.00  1.800          N  
ATOM   1176  H   LYS A  73      13.022  -7.759   6.827  1.00  1.550          H  
ATOM   1177  HA  LYS A  73      10.941  -7.503   7.321  1.00  1.540          H  
ATOM   1178 1HB  LYS A  73      11.817  -4.757   8.257  1.00  2.160          H  
ATOM   1179 2HB  LYS A  73      10.280  -5.481   8.641  1.00  2.160          H  
ATOM   1180 1HG  LYS A  73      11.347  -7.302   9.811  1.00  2.160          H  
ATOM   1181 2HG  LYS A  73      12.945  -6.777   9.288  1.00  2.160          H  
ATOM   1182 1HD  LYS A  73      12.722  -4.710  10.567  1.00  2.160          H  
ATOM   1183 2HD  LYS A  73      11.101  -5.168  11.057  1.00  2.160          H  
ATOM   1184 1HE  LYS A  73      12.577  -5.712  12.877  1.00  2.160          H  
ATOM   1185 2HE  LYS A  73      12.081  -7.241  12.130  1.00  2.160          H  
ATOM   1186 1HZ  LYS A  73      14.446  -7.202  12.569  1.00  2.160          H  
ATOM   1187 2HZ  LYS A  73      14.195  -7.282  10.939  1.00  2.160          H  
ATOM   1188 3HZ  LYS A  73      14.649  -5.858  11.641  1.00  2.160          H  
ATOM   1189  N   PRO A  74      10.650  -5.997   4.691  1.00  1.170          N  
ATOM   1190  CA  PRO A  74       9.701  -5.603   3.675  1.00  1.180          C  
ATOM   1191  C   PRO A  74       8.672  -6.703   3.558  1.00  1.300          C  
ATOM   1192  O   PRO A  74       8.997  -7.861   3.844  1.00  1.790          O  
ATOM   1193  CB  PRO A  74      10.539  -5.514   2.413  1.00  1.770          C  
ATOM   1194  CG  PRO A  74      11.580  -6.569   2.620  1.00  1.770          C  
ATOM   1195  CD  PRO A  74      11.880  -6.523   4.119  1.00  1.770          C  
ATOM   1196  HA  PRO A  74       9.240  -4.637   3.943  1.00  1.420          H  
ATOM   1197 1HB  PRO A  74       9.894  -5.718   1.544  1.00  2.120          H  
ATOM   1198 2HB  PRO A  74      10.945  -4.504   2.289  1.00  2.120          H  
ATOM   1199 1HG  PRO A  74      11.190  -7.543   2.293  1.00  2.120          H  
ATOM   1200 2HG  PRO A  74      12.463  -6.359   1.995  1.00  2.120          H  
ATOM   1201 1HD  PRO A  74      12.078  -7.510   4.497  1.00  2.120          H  
ATOM   1202 2HD  PRO A  74      12.694  -5.822   4.250  1.00  2.120          H  
ATOM   1203  N   LYS A  75       7.496  -6.384   3.050  1.00  1.090          N  
ATOM   1204  CA  LYS A  75       6.503  -7.383   2.666  1.00  1.220          C  
ATOM   1205  C   LYS A  75       6.865  -7.863   1.271  1.00  1.300          C  
ATOM   1206  O   LYS A  75       6.935  -7.029   0.371  1.00  1.530          O  
ATOM   1207  CB  LYS A  75       5.119  -6.741   2.626  1.00  1.660          C  
ATOM   1208  CG  LYS A  75       4.617  -6.259   3.948  1.00  1.660          C  
ATOM   1209  CD  LYS A  75       3.258  -5.552   3.809  1.00  1.660          C  
ATOM   1210  CE  LYS A  75       2.717  -5.218   5.168  1.00  1.660          C  
ATOM   1211  NZ  LYS A  75       3.472  -4.139   5.845  1.00  1.660          N  
ATOM   1212  H   LYS A  75       7.289  -5.412   2.866  1.00  1.310          H  
ATOM   1213  HA  LYS A  75       6.533  -8.227   3.359  1.00  1.460          H  
ATOM   1214 1HB  LYS A  75       5.137  -5.891   1.941  1.00  1.990          H  
ATOM   1215 2HB  LYS A  75       4.402  -7.455   2.236  1.00  1.990          H  
ATOM   1216 1HG  LYS A  75       4.511  -7.121   4.614  1.00  1.990          H  
ATOM   1217 2HG  LYS A  75       5.347  -5.579   4.383  1.00  1.990          H  
ATOM   1218 1HD  LYS A  75       3.374  -4.631   3.232  1.00  1.990          H  
ATOM   1219 2HD  LYS A  75       2.551  -6.202   3.292  1.00  1.990          H  
ATOM   1220 1HE  LYS A  75       1.673  -4.937   5.100  1.00  1.990          H  
ATOM   1221 2HE  LYS A  75       2.796  -6.114   5.764  1.00  1.990          H  
ATOM   1222 1HZ  LYS A  75       3.070  -4.036   6.767  1.00  1.990          H  
ATOM   1223 2HZ  LYS A  75       4.442  -4.410   5.912  1.00  1.990          H  
ATOM   1224 3HZ  LYS A  75       3.400  -3.256   5.338  1.00  1.990          H  
ATOM   1225  N   THR A  76       7.059  -9.165   1.052  1.00  1.650          N  
ATOM   1226  CA  THR A  76       7.472  -9.576  -0.290  1.00  1.840          C  
ATOM   1227  C   THR A  76       6.457 -10.408  -1.053  1.00  1.790          C  
ATOM   1228  O   THR A  76       5.544 -11.014  -0.496  1.00  2.540          O  
ATOM   1229  CB  THR A  76       8.789 -10.365  -0.238  1.00  2.500          C  
ATOM   1230  OG1 THR A  76       8.589 -11.599   0.466  1.00  2.500          O  
ATOM   1231  CG2 THR A  76       9.839  -9.530   0.502  1.00  2.500          C  
ATOM   1232  H   THR A  76       6.992  -9.837   1.824  1.00  1.980          H  
ATOM   1233  HA  THR A  76       7.648  -8.683  -0.879  1.00  2.210          H  
ATOM   1234  HB  THR A  76       9.134 -10.577  -1.249  1.00  3.000          H  
ATOM   1235  HG1 THR A  76       8.020 -12.186  -0.057  1.00  3.000          H  
ATOM   1236 1HG2 THR A  76      10.776 -10.082   0.540  1.00  3.000          H  
ATOM   1237 2HG2 THR A  76       9.996  -8.587  -0.022  1.00  3.000          H  
ATOM   1238 3HG2 THR A  76       9.500  -9.325   1.518  1.00  3.000          H  
ATOM   1239  N   ASP A  77       6.639 -10.423  -2.368  1.00  1.610          N  
ATOM   1240  CA  ASP A  77       5.799 -11.148  -3.308  1.00  2.010          C  
ATOM   1241  C   ASP A  77       5.839 -12.653  -3.192  1.00  2.500          C  
ATOM   1242  O   ASP A  77       6.895 -13.245  -2.962  1.00  3.260          O  
ATOM   1243  CB  ASP A  77       6.194 -10.768  -4.725  1.00  2.650          C  
ATOM   1244  CG  ASP A  77       5.801  -9.363  -5.072  1.00  2.650          C  
ATOM   1245  OD1 ASP A  77       5.030  -8.781  -4.350  1.00  2.650          O  
ATOM   1246  OD2 ASP A  77       6.280  -8.873  -6.049  1.00  2.650          O  
ATOM   1247  H   ASP A  77       7.406  -9.887  -2.747  1.00  1.930          H  
ATOM   1248  HA  ASP A  77       4.770 -10.836  -3.141  1.00  2.410          H  
ATOM   1249 1HB  ASP A  77       7.272 -10.876  -4.846  1.00  3.180          H  
ATOM   1250 2HB  ASP A  77       5.719 -11.453  -5.428  1.00  3.180          H  
ATOM   1251  N   VAL A  78       4.684 -13.267  -3.412  1.00  2.770          N  
ATOM   1252  CA  VAL A  78       4.562 -14.714  -3.473  1.00  3.740          C  
ATOM   1253  C   VAL A  78       3.896 -15.111  -4.791  1.00  3.760          C  
ATOM   1254  O   VAL A  78       4.506 -15.767  -5.632  1.00  4.150          O  
ATOM   1255  CB  VAL A  78       3.756 -15.223  -2.271  1.00  4.850          C  
ATOM   1256  CG1 VAL A  78       3.561 -16.735  -2.332  1.00  4.850          C  
ATOM   1257  CG2 VAL A  78       4.475 -14.822  -0.988  1.00  4.850          C  
ATOM   1258  H   VAL A  78       3.873 -12.684  -3.560  1.00  3.320          H  
ATOM   1259  HA  VAL A  78       5.558 -15.155  -3.438  1.00  4.490          H  
ATOM   1260  HB  VAL A  78       2.793 -14.775  -2.295  1.00  5.820          H  
ATOM   1261 1HG1 VAL A  78       2.977 -17.058  -1.471  1.00  5.820          H  
ATOM   1262 2HG1 VAL A  78       3.037 -17.015  -3.245  1.00  5.820          H  
ATOM   1263 3HG1 VAL A  78       4.533 -17.225  -2.314  1.00  5.820          H  
ATOM   1264 1HG2 VAL A  78       3.912 -15.160  -0.143  1.00  5.820          H  
ATOM   1265 2HG2 VAL A  78       5.465 -15.275  -0.970  1.00  5.820          H  
ATOM   1266 3HG2 VAL A  78       4.578 -13.737  -0.935  1.00  5.820          H  
ATOM   1267  N   LEU A  79       2.647 -14.677  -4.966  1.00  3.620          N  
ATOM   1268  CA  LEU A  79       1.836 -14.952  -6.146  1.00  3.930          C  
ATOM   1269  C   LEU A  79       1.251 -13.630  -6.624  1.00  4.110          C  
ATOM   1270  O   LEU A  79       0.036 -13.475  -6.745  1.00  4.480          O  
ATOM   1271  CB  LEU A  79       0.699 -15.929  -5.808  1.00  5.380          C  
ATOM   1272  CG  LEU A  79      -0.163 -16.493  -6.987  1.00  5.380          C  
ATOM   1273  CD1 LEU A  79       0.678 -17.398  -7.885  1.00  5.380          C  
ATOM   1274  CD2 LEU A  79      -1.320 -17.235  -6.399  1.00  5.380          C  
ATOM   1275  H   LEU A  79       2.191 -14.164  -4.211  1.00  4.340          H  
ATOM   1276  HA  LEU A  79       2.474 -15.358  -6.926  1.00  4.720          H  
ATOM   1277 1HB  LEU A  79       1.122 -16.777  -5.275  1.00  6.450          H  
ATOM   1278 2HB  LEU A  79       0.017 -15.422  -5.136  1.00  6.450          H  
ATOM   1279  HG  LEU A  79      -0.541 -15.681  -7.600  1.00  6.450          H  
ATOM   1280 1HD1 LEU A  79       0.051 -17.783  -8.692  1.00  6.450          H  
ATOM   1281 2HD1 LEU A  79       1.504 -16.844  -8.317  1.00  6.450          H  
ATOM   1282 3HD1 LEU A  79       1.066 -18.231  -7.300  1.00  6.450          H  
ATOM   1283 1HD2 LEU A  79      -1.949 -17.637  -7.195  1.00  6.450          H  
ATOM   1284 2HD2 LEU A  79      -0.953 -18.050  -5.780  1.00  6.450          H  
ATOM   1285 3HD2 LEU A  79      -1.894 -16.554  -5.806  1.00  6.450          H  
ATOM   1286  N   VAL A  80       2.117 -12.644  -6.801  1.00  4.180          N  
ATOM   1287  CA  VAL A  80       1.683 -11.296  -7.106  1.00  4.540          C  
ATOM   1288  C   VAL A  80       1.833 -10.924  -8.595  1.00  4.540          C  
ATOM   1289  O   VAL A  80       2.940 -10.998  -9.123  1.00  4.530          O  
ATOM   1290  CB  VAL A  80       2.517 -10.346  -6.238  1.00  6.210          C  
ATOM   1291  CG1 VAL A  80       2.196  -8.936  -6.508  1.00  6.210          C  
ATOM   1292  CG2 VAL A  80       2.219 -10.646  -4.802  1.00  6.210          C  
ATOM   1293  H   VAL A  80       3.105 -12.848  -6.732  1.00  5.020          H  
ATOM   1294  HA  VAL A  80       0.661 -11.223  -6.768  1.00  5.450          H  
ATOM   1295  HB  VAL A  80       3.572 -10.492  -6.453  1.00  7.450          H  
ATOM   1296 1HG1 VAL A  80       2.811  -8.293  -5.863  1.00  7.450          H  
ATOM   1297 2HG1 VAL A  80       2.408  -8.695  -7.552  1.00  7.450          H  
ATOM   1298 3HG1 VAL A  80       1.152  -8.776  -6.294  1.00  7.450          H  
ATOM   1299 1HG2 VAL A  80       2.803  -9.978  -4.168  1.00  7.450          H  
ATOM   1300 2HG2 VAL A  80       1.172 -10.475  -4.650  1.00  7.450          H  
ATOM   1301 3HG2 VAL A  80       2.460 -11.671  -4.567  1.00  7.450          H  
ATOM   1302  N   PRO A  81       0.737 -10.544  -9.289  1.00  4.870          N  
ATOM   1303  CA  PRO A  81       0.687 -10.154 -10.690  1.00  5.140          C  
ATOM   1304  C   PRO A  81       1.243  -8.748 -10.894  1.00  4.870          C  
ATOM   1305  O   PRO A  81       1.237  -7.936  -9.974  1.00  4.950          O  
ATOM   1306  CB  PRO A  81      -0.810 -10.227 -11.001  1.00  7.710          C  
ATOM   1307  CG  PRO A  81      -1.478  -9.933  -9.700  1.00  7.710          C  
ATOM   1308  CD  PRO A  81      -0.584 -10.528  -8.636  1.00  7.710          C  
ATOM   1309  HA  PRO A  81       1.250 -10.881 -11.287  1.00  6.170          H  
ATOM   1310 1HB  PRO A  81      -1.069  -9.506 -11.785  1.00  9.250          H  
ATOM   1311 2HB  PRO A  81      -1.063 -11.227 -11.389  1.00  9.250          H  
ATOM   1312 1HG  PRO A  81      -1.621  -8.851  -9.578  1.00  9.250          H  
ATOM   1313 2HG  PRO A  81      -2.471 -10.390  -9.679  1.00  9.250          H  
ATOM   1314 1HD  PRO A  81      -0.598  -9.848  -7.784  1.00  9.250          H  
ATOM   1315 2HD  PRO A  81      -0.916 -11.549  -8.373  1.00  9.250          H  
ATOM   1316  N   ILE A  82       1.626  -8.445 -12.132  1.00  4.950          N  
ATOM   1317  CA  ILE A  82       2.143  -7.124 -12.521  1.00  4.860          C  
ATOM   1318  C   ILE A  82       1.223  -5.910 -12.288  1.00  5.100          C  
ATOM   1319  O   ILE A  82       1.657  -4.775 -12.467  1.00  5.570          O  
ATOM   1320  CB  ILE A  82       2.579  -7.140 -14.003  1.00  6.840          C  
ATOM   1321  CG1 ILE A  82       1.345  -7.437 -14.930  1.00  6.840          C  
ATOM   1322  CG2 ILE A  82       3.711  -8.168 -14.190  1.00  6.840          C  
ATOM   1323  CD1 ILE A  82       1.607  -7.249 -16.418  1.00  6.840          C  
ATOM   1324  H   ILE A  82       1.587  -9.174 -12.827  1.00  5.940          H  
ATOM   1325  HA  ILE A  82       3.042  -6.953 -11.930  1.00  5.830          H  
ATOM   1326  HB  ILE A  82       2.952  -6.152 -14.273  1.00  8.210          H  
ATOM   1327 1HG1 ILE A  82       1.016  -8.459 -14.772  1.00  8.210          H  
ATOM   1328 2HG1 ILE A  82       0.533  -6.765 -14.662  1.00  8.210          H  
ATOM   1329 1HG2 ILE A  82       4.055  -8.169 -15.219  1.00  8.210          H  
ATOM   1330 2HG2 ILE A  82       4.544  -7.898 -13.540  1.00  8.210          H  
ATOM   1331 3HG2 ILE A  82       3.363  -9.163 -13.929  1.00  8.210          H  
ATOM   1332 1HD1 ILE A  82       0.693  -7.464 -16.973  1.00  8.210          H  
ATOM   1333 2HD1 ILE A  82       1.908  -6.217 -16.602  1.00  8.210          H  
ATOM   1334 3HD1 ILE A  82       2.389  -7.919 -16.756  1.00  8.210          H  
ATOM   1335  N   GLY A  83      -0.039  -6.128 -11.907  1.00  5.110          N  
ATOM   1336  CA  GLY A  83      -0.950  -5.018 -11.622  1.00  5.610          C  
ATOM   1337  C   GLY A  83      -0.805  -4.515 -10.180  1.00  5.260          C  
ATOM   1338  O   GLY A  83      -1.440  -3.536  -9.780  1.00  5.430          O  
ATOM   1339  H   GLY A  83      -0.358  -7.079 -11.802  1.00  6.130          H  
ATOM   1340 1HA  GLY A  83      -0.751  -4.202 -12.315  1.00  6.730          H  
ATOM   1341 2HA  GLY A  83      -1.974  -5.342 -11.796  1.00  6.730          H  
ATOM   1342  N   CYS A  84       0.012  -5.213  -9.404  1.00  4.990          N  
ATOM   1343  CA  CYS A  84       0.286  -4.931  -8.007  1.00  4.810          C  
ATOM   1344  C   CYS A  84       1.592  -4.187  -7.820  1.00  4.460          C  
ATOM   1345  O   CYS A  84       2.392  -4.053  -8.746  1.00  4.810          O  
ATOM   1346  CB  CYS A  84       0.344  -6.213  -7.230  1.00  6.810          C  
ATOM   1347  SG  CYS A  84      -1.190  -7.080  -7.176  1.00  6.810          S  
ATOM   1348  H   CYS A  84       0.492  -6.023  -9.808  1.00  5.990          H  
ATOM   1349  HA  CYS A  84      -0.522  -4.318  -7.613  1.00  5.770          H  
ATOM   1350 1HB  CYS A  84       1.057  -6.838  -7.727  1.00  8.170          H  
ATOM   1351 2HB  CYS A  84       0.693  -6.036  -6.215  1.00  8.170          H  
ATOM   1352  HG  CYS A  84      -1.816  -6.121  -6.482  1.00  8.170          H  
ATOM   1353  N   TYR A  85       1.817  -3.703  -6.610  1.00  4.230          N  
ATOM   1354  CA  TYR A  85       3.046  -3.017  -6.284  1.00  3.800          C  
ATOM   1355  C   TYR A  85       4.050  -4.085  -5.822  1.00  3.270          C  
ATOM   1356  O   TYR A  85       3.658  -5.011  -5.108  1.00  3.630          O  
ATOM   1357  CB  TYR A  85       2.724  -2.006  -5.188  1.00  5.490          C  
ATOM   1358  CG  TYR A  85       1.769  -0.918  -5.640  1.00  5.490          C  
ATOM   1359  CD1 TYR A  85       0.393  -1.139  -5.556  1.00  5.490          C  
ATOM   1360  CD2 TYR A  85       2.239   0.282  -6.135  1.00  5.490          C  
ATOM   1361  CE1 TYR A  85      -0.492  -0.187  -5.972  1.00  5.490          C  
ATOM   1362  CE2 TYR A  85       1.340   1.242  -6.559  1.00  5.490          C  
ATOM   1363  CZ  TYR A  85      -0.021   1.002  -6.483  1.00  5.490          C  
ATOM   1364  OH  TYR A  85      -0.919   1.943  -6.921  1.00  5.490          O  
ATOM   1365  H   TYR A  85       1.137  -3.821  -5.864  1.00  5.080          H  
ATOM   1366  HA  TYR A  85       3.439  -2.516  -7.170  1.00  4.560          H  
ATOM   1367 1HB  TYR A  85       2.297  -2.512  -4.349  1.00  6.590          H  
ATOM   1368 2HB  TYR A  85       3.604  -1.548  -4.852  1.00  6.590          H  
ATOM   1369  HD1 TYR A  85       0.012  -2.076  -5.167  1.00  6.590          H  
ATOM   1370  HD2 TYR A  85       3.307   0.470  -6.201  1.00  6.590          H  
ATOM   1371  HE1 TYR A  85      -1.563  -0.374  -5.911  1.00  6.590          H  
ATOM   1372  HE2 TYR A  85       1.703   2.188  -6.958  1.00  6.590          H  
ATOM   1373  HH  TYR A  85      -0.449   2.738  -7.186  1.00  6.590          H  
ATOM   1374  N   ASN A  86       5.332  -3.948  -6.197  1.00  2.920          N  
ATOM   1375  CA  ASN A  86       6.367  -4.916  -5.777  1.00  2.830          C  
ATOM   1376  C   ASN A  86       6.732  -4.629  -4.329  1.00  2.760          C  
ATOM   1377  O   ASN A  86       6.227  -3.671  -3.758  1.00  3.230          O  
ATOM   1378  CB  ASN A  86       7.579  -4.839  -6.716  1.00  4.000          C  
ATOM   1379  CG  ASN A  86       8.509  -6.075  -6.715  1.00  4.000          C  
ATOM   1380  OD1 ASN A  86       8.675  -6.777  -5.707  1.00  4.000          O  
ATOM   1381  ND2 ASN A  86       9.123  -6.324  -7.843  1.00  4.000          N  
ATOM   1382  H   ASN A  86       5.583  -3.184  -6.806  1.00  3.500          H  
ATOM   1383  HA  ASN A  86       5.950  -5.930  -5.818  1.00  3.400          H  
ATOM   1384 1HB  ASN A  86       7.216  -4.695  -7.735  1.00  4.800          H  
ATOM   1385 2HB  ASN A  86       8.177  -3.979  -6.473  1.00  4.800          H  
ATOM   1386 1HD2 ASN A  86       9.741  -7.108  -7.913  1.00  4.800          H  
ATOM   1387 2HD2 ASN A  86       8.969  -5.739  -8.638  1.00  4.800          H  
ATOM   1388  N   PHE A  87       7.644  -5.382  -3.727  1.00  2.740          N  
ATOM   1389  CA  PHE A  87       7.892  -5.154  -2.306  1.00  3.010          C  
ATOM   1390  C   PHE A  87       8.333  -3.740  -1.949  1.00  2.500          C  
ATOM   1391  O   PHE A  87       7.972  -3.240  -0.883  1.00  2.550          O  
ATOM   1392  CB  PHE A  87       8.980  -6.097  -1.774  1.00  4.110          C  
ATOM   1393  CG  PHE A  87      10.387  -5.681  -2.087  1.00  4.110          C  
ATOM   1394  CD1 PHE A  87      11.089  -4.866  -1.192  1.00  4.110          C  
ATOM   1395  CD2 PHE A  87      11.018  -6.082  -3.245  1.00  4.110          C  
ATOM   1396  CE1 PHE A  87      12.364  -4.462  -1.457  1.00  4.110          C  
ATOM   1397  CE2 PHE A  87      12.303  -5.673  -3.513  1.00  4.110          C  
ATOM   1398  CZ  PHE A  87      12.975  -4.861  -2.616  1.00  4.110          C  
ATOM   1399  H   PHE A  87       8.074  -6.151  -4.226  1.00  3.290          H  
ATOM   1400  HA  PHE A  87       6.965  -5.365  -1.768  1.00  3.610          H  
ATOM   1401 1HB  PHE A  87       8.895  -6.170  -0.700  1.00  4.930          H  
ATOM   1402 2HB  PHE A  87       8.821  -7.086  -2.184  1.00  4.930          H  
ATOM   1403  HD1 PHE A  87      10.603  -4.536  -0.280  1.00  4.930          H  
ATOM   1404  HD2 PHE A  87      10.496  -6.721  -3.955  1.00  4.930          H  
ATOM   1405  HE1 PHE A  87      12.890  -3.816  -0.751  1.00  4.930          H  
ATOM   1406  HE2 PHE A  87      12.793  -5.989  -4.432  1.00  4.930          H  
ATOM   1407  HZ  PHE A  87      13.992  -4.537  -2.832  1.00  4.930          H  
ATOM   1408  N   GLN A  88       9.051  -3.036  -2.827  1.00  2.460          N  
ATOM   1409  CA  GLN A  88       9.455  -1.712  -2.397  1.00  2.280          C  
ATOM   1410  C   GLN A  88       8.296  -0.730  -2.619  1.00  2.180          C  
ATOM   1411  O   GLN A  88       7.888  -0.066  -1.667  1.00  1.930          O  
ATOM   1412  CB  GLN A  88      10.816  -1.295  -2.997  1.00  3.260          C  
ATOM   1413  CG  GLN A  88      11.331   0.062  -2.547  1.00  3.260          C  
ATOM   1414  CD  GLN A  88      11.684   0.115  -1.062  1.00  3.260          C  
ATOM   1415  OE1 GLN A  88      12.380  -0.781  -0.537  1.00  3.260          O  
ATOM   1416  NE2 GLN A  88      11.234   1.166  -0.392  1.00  3.260          N  
ATOM   1417  H   GLN A  88       9.329  -3.427  -3.717  1.00  2.950          H  
ATOM   1418  HA  GLN A  88       9.631  -1.751  -1.324  1.00  2.740          H  
ATOM   1419 1HB  GLN A  88      11.553  -1.999  -2.628  1.00  3.920          H  
ATOM   1420 2HB  GLN A  88      10.870  -1.375  -4.048  1.00  3.920          H  
ATOM   1421 1HG  GLN A  88      12.223   0.306  -3.117  1.00  3.920          H  
ATOM   1422 2HG  GLN A  88      10.556   0.814  -2.727  1.00  3.920          H  
ATOM   1423 1HE2 GLN A  88      11.428   1.293   0.571  1.00  3.920          H  
ATOM   1424 2HE2 GLN A  88      10.658   1.892  -0.861  1.00  3.920          H  
ATOM   1425  N   PRO A  89       7.723  -0.581  -3.832  1.00  2.510          N  
ATOM   1426  CA  PRO A  89       6.579   0.261  -4.057  1.00  2.560          C  
ATOM   1427  C   PRO A  89       5.418  -0.039  -3.109  1.00  2.210          C  
ATOM   1428  O   PRO A  89       4.715   0.880  -2.730  1.00  2.140          O  
ATOM   1429  CB  PRO A  89       6.217  -0.062  -5.508  1.00  3.840          C  
ATOM   1430  CG  PRO A  89       7.505  -0.444  -6.135  1.00  3.840          C  
ATOM   1431  CD  PRO A  89       8.229  -1.212  -5.066  1.00  3.840          C  
ATOM   1432  HA  PRO A  89       6.891   1.312  -3.961  1.00  3.070          H  
ATOM   1433 1HB  PRO A  89       5.516  -0.877  -5.541  1.00  4.610          H  
ATOM   1434 2HB  PRO A  89       5.740   0.805  -5.983  1.00  4.610          H  
ATOM   1435 1HG  PRO A  89       7.332  -1.036  -7.044  1.00  4.610          H  
ATOM   1436 2HG  PRO A  89       8.053   0.458  -6.446  1.00  4.610          H  
ATOM   1437 1HD  PRO A  89       7.959  -2.245  -5.105  1.00  4.610          H  
ATOM   1438 2HD  PRO A  89       9.257  -1.038  -5.243  1.00  4.610          H  
ATOM   1439  N   ALA A  90       5.212  -1.314  -2.726  1.00  2.140          N  
ATOM   1440  CA  ALA A  90       4.116  -1.714  -1.842  1.00  2.090          C  
ATOM   1441  C   ALA A  90       4.230  -1.122  -0.462  1.00  1.770          C  
ATOM   1442  O   ALA A  90       3.277  -0.516   0.057  1.00  2.050          O  
ATOM   1443  CB  ALA A  90       4.076  -3.222  -1.719  1.00  2.950          C  
ATOM   1444  H   ALA A  90       5.796  -2.073  -3.070  1.00  2.570          H  
ATOM   1445  HA  ALA A  90       3.187  -1.363  -2.280  1.00  2.510          H  
ATOM   1446 1HB  ALA A  90       3.257  -3.506  -1.084  1.00  3.540          H  
ATOM   1447 2HB  ALA A  90       3.946  -3.669  -2.704  1.00  3.540          H  
ATOM   1448 3HB  ALA A  90       5.007  -3.576  -1.282  1.00  3.540          H  
ATOM   1449  N   VAL A  91       5.404  -1.272   0.143  1.00  1.510          N  
ATOM   1450  CA  VAL A  91       5.566  -0.748   1.479  1.00  1.490          C  
ATOM   1451  C   VAL A  91       5.551   0.778   1.433  1.00  1.480          C  
ATOM   1452  O   VAL A  91       5.049   1.412   2.354  1.00  1.700          O  
ATOM   1453  CB  VAL A  91       6.827  -1.334   2.163  1.00  2.090          C  
ATOM   1454  CG1 VAL A  91       6.709  -2.872   2.216  1.00  2.090          C  
ATOM   1455  CG2 VAL A  91       8.087  -0.912   1.449  1.00  2.090          C  
ATOM   1456  H   VAL A  91       6.160  -1.792  -0.320  1.00  1.810          H  
ATOM   1457  HA  VAL A  91       4.711  -1.070   2.072  1.00  1.790          H  
ATOM   1458  HB  VAL A  91       6.872  -0.998   3.170  1.00  2.510          H  
ATOM   1459 1HG1 VAL A  91       7.580  -3.277   2.725  1.00  2.510          H  
ATOM   1460 2HG1 VAL A  91       5.806  -3.144   2.759  1.00  2.510          H  
ATOM   1461 3HG1 VAL A  91       6.656  -3.279   1.207  1.00  2.510          H  
ATOM   1462 1HG2 VAL A  91       8.925  -1.351   1.948  1.00  2.510          H  
ATOM   1463 2HG2 VAL A  91       8.061  -1.257   0.445  1.00  2.510          H  
ATOM   1464 3HG2 VAL A  91       8.195   0.173   1.450  1.00  2.510          H  
ATOM   1465  N   ASP A  92       6.050   1.374   0.343  1.00  1.530          N  
ATOM   1466  CA  ASP A  92       6.006   2.823   0.216  1.00  1.800          C  
ATOM   1467  C   ASP A  92       4.593   3.300  -0.144  1.00  1.910          C  
ATOM   1468  O   ASP A  92       4.194   4.405   0.207  1.00  2.210          O  
ATOM   1469  CB  ASP A  92       7.016   3.307  -0.821  1.00  2.410          C  
ATOM   1470  CG  ASP A  92       8.477   3.154  -0.365  1.00  2.410          C  
ATOM   1471  OD1 ASP A  92       8.726   3.014   0.811  1.00  2.410          O  
ATOM   1472  OD2 ASP A  92       9.345   3.178  -1.206  1.00  2.410          O  
ATOM   1473  H   ASP A  92       6.494   0.816  -0.396  1.00  1.840          H  
ATOM   1474  HA  ASP A  92       6.271   3.259   1.179  1.00  2.160          H  
ATOM   1475 1HB  ASP A  92       6.880   2.729  -1.737  1.00  2.890          H  
ATOM   1476 2HB  ASP A  92       6.822   4.353  -1.058  1.00  2.890          H  
ATOM   1477  N   TRP A  93       3.820   2.476  -0.847  1.00  2.080          N  
ATOM   1478  CA  TRP A  93       2.461   2.830  -1.225  1.00  2.700          C  
ATOM   1479  C   TRP A  93       1.644   3.070   0.043  1.00  2.780          C  
ATOM   1480  O   TRP A  93       0.845   4.014   0.100  1.00  3.130          O  
ATOM   1481  CB  TRP A  93       1.805   1.755  -2.103  1.00  3.530          C  
ATOM   1482  CG  TRP A  93       0.475   2.161  -2.585  1.00  3.530          C  
ATOM   1483  CD1 TRP A  93      -0.726   1.718  -2.173  1.00  3.530          C  
ATOM   1484  CD2 TRP A  93       0.212   3.138  -3.608  1.00  3.530          C  
ATOM   1485  NE1 TRP A  93      -1.726   2.366  -2.860  1.00  3.530          N  
ATOM   1486  CE2 TRP A  93      -1.167   3.229  -3.739  1.00  3.530          C  
ATOM   1487  CE3 TRP A  93       1.028   3.935  -4.412  1.00  3.530          C  
ATOM   1488  CZ2 TRP A  93      -1.761   4.087  -4.642  1.00  3.530          C  
ATOM   1489  CZ3 TRP A  93       0.435   4.791  -5.323  1.00  3.530          C  
ATOM   1490  CH2 TRP A  93      -0.925   4.869  -5.433  1.00  3.530          C  
ATOM   1491  H   TRP A  93       4.197   1.594  -1.172  1.00  2.500          H  
ATOM   1492  HA  TRP A  93       2.492   3.758  -1.791  1.00  3.240          H  
ATOM   1493 1HB  TRP A  93       2.420   1.559  -2.970  1.00  4.240          H  
ATOM   1494 2HB  TRP A  93       1.717   0.829  -1.548  1.00  4.240          H  
ATOM   1495  HD1 TRP A  93      -0.871   0.974  -1.409  1.00  4.240          H  
ATOM   1496  HE1 TRP A  93      -2.717   2.245  -2.754  1.00  4.240          H  
ATOM   1497  HE3 TRP A  93       2.112   3.880  -4.330  1.00  4.240          H  
ATOM   1498  HZ2 TRP A  93      -2.843   4.159  -4.745  1.00  4.240          H  
ATOM   1499  HZ3 TRP A  93       1.082   5.407  -5.948  1.00  4.240          H  
ATOM   1500  HH2 TRP A  93      -1.361   5.555  -6.159  1.00  4.240          H  
ATOM   1501  N   VAL A  94       1.797   2.163   1.032  1.00  3.020          N  
ATOM   1502  CA  VAL A  94       1.176   2.215   2.370  1.00  3.570          C  
ATOM   1503  C   VAL A  94      -0.342   2.056   2.438  1.00  3.350          C  
ATOM   1504  O   VAL A  94      -0.852   1.182   3.161  1.00  3.840          O  
ATOM   1505  CB  VAL A  94       1.554   3.541   3.094  1.00  4.780          C  
ATOM   1506  CG1 VAL A  94       0.770   3.699   4.434  1.00  4.780          C  
ATOM   1507  CG2 VAL A  94       3.053   3.543   3.358  1.00  4.780          C  
ATOM   1508  H   VAL A  94       2.415   1.368   0.821  1.00  3.620          H  
ATOM   1509  HA  VAL A  94       1.623   1.403   2.945  1.00  4.280          H  
ATOM   1510  HB  VAL A  94       1.304   4.389   2.464  1.00  5.730          H  
ATOM   1511 1HG1 VAL A  94       1.057   4.634   4.909  1.00  5.730          H  
ATOM   1512 2HG1 VAL A  94      -0.296   3.725   4.255  1.00  5.730          H  
ATOM   1513 3HG1 VAL A  94       1.004   2.864   5.082  1.00  5.730          H  
ATOM   1514 1HG2 VAL A  94       3.340   4.472   3.830  1.00  5.730          H  
ATOM   1515 2HG2 VAL A  94       3.326   2.703   3.997  1.00  5.730          H  
ATOM   1516 3HG2 VAL A  94       3.576   3.457   2.430  1.00  5.730          H  
ATOM   1517  N   ARG A  95      -1.058   2.907   1.712  1.00  3.000          N  
ATOM   1518  CA  ARG A  95      -2.513   2.976   1.718  1.00  3.130          C  
ATOM   1519  C   ARG A  95      -3.228   1.637   1.547  1.00  2.630          C  
ATOM   1520  O   ARG A  95      -4.302   1.434   2.118  1.00  2.890          O  
ATOM   1521  CB  ARG A  95      -2.988   3.945   0.641  1.00  4.330          C  
ATOM   1522  CG  ARG A  95      -4.508   4.054   0.471  1.00  4.330          C  
ATOM   1523  CD  ARG A  95      -5.174   4.615   1.685  1.00  4.330          C  
ATOM   1524  NE  ARG A  95      -6.611   4.639   1.545  1.00  4.330          N  
ATOM   1525  CZ  ARG A  95      -7.427   3.586   1.792  1.00  4.330          C  
ATOM   1526  NH1 ARG A  95      -6.928   2.416   2.171  1.00  4.330          N  
ATOM   1527  NH2 ARG A  95      -8.740   3.730   1.649  1.00  4.330          N  
ATOM   1528  H   ARG A  95      -0.532   3.565   1.136  1.00  3.600          H  
ATOM   1529  HA  ARG A  95      -2.797   3.387   2.686  1.00  3.760          H  
ATOM   1530 1HB  ARG A  95      -2.601   4.941   0.856  1.00  5.200          H  
ATOM   1531 2HB  ARG A  95      -2.572   3.640  -0.319  1.00  5.200          H  
ATOM   1532 1HG  ARG A  95      -4.713   4.736  -0.352  1.00  5.200          H  
ATOM   1533 2HG  ARG A  95      -4.940   3.086   0.234  1.00  5.200          H  
ATOM   1534 1HD  ARG A  95      -4.938   4.033   2.565  1.00  5.200          H  
ATOM   1535 2HD  ARG A  95      -4.832   5.638   1.835  1.00  5.200          H  
ATOM   1536  HE  ARG A  95      -7.038   5.509   1.257  1.00  5.200          H  
ATOM   1537 1HH1 ARG A  95      -5.906   2.277   2.276  1.00  5.200          H  
ATOM   1538 2HH1 ARG A  95      -7.542   1.637   2.349  1.00  5.200          H  
ATOM   1539 1HH2 ARG A  95      -9.124   4.620   1.358  1.00  5.200          H  
ATOM   1540 2HH2 ARG A  95      -9.358   2.952   1.828  1.00  5.200          H  
ATOM   1541  N   ARG A  96      -2.683   0.744   0.725  1.00  2.160          N  
ATOM   1542  CA  ARG A  96      -3.312  -0.546   0.468  1.00  2.010          C  
ATOM   1543  C   ARG A  96      -2.485  -1.706   1.009  1.00  1.730          C  
ATOM   1544  O   ARG A  96      -2.708  -2.849   0.620  1.00  2.020          O  
ATOM   1545  CB  ARG A  96      -3.528  -0.741  -1.025  1.00  2.870          C  
ATOM   1546  CG  ARG A  96      -4.468   0.274  -1.664  1.00  2.870          C  
ATOM   1547  CD  ARG A  96      -4.573   0.111  -3.145  1.00  2.870          C  
ATOM   1548  NE  ARG A  96      -5.478   1.093  -3.728  1.00  2.870          N  
ATOM   1549  CZ  ARG A  96      -5.793   1.189  -5.041  1.00  2.870          C  
ATOM   1550  NH1 ARG A  96      -5.267   0.360  -5.920  1.00  2.870          N  
ATOM   1551  NH2 ARG A  96      -6.637   2.126  -5.444  1.00  2.870          N  
ATOM   1552  H   ARG A  96      -1.812   0.961   0.263  1.00  2.590          H  
ATOM   1553  HA  ARG A  96      -4.285  -0.563   0.959  1.00  2.410          H  
ATOM   1554 1HB  ARG A  96      -2.574  -0.716  -1.549  1.00  3.450          H  
ATOM   1555 2HB  ARG A  96      -3.965  -1.723  -1.187  1.00  3.450          H  
ATOM   1556 1HG  ARG A  96      -5.463   0.148  -1.240  1.00  3.450          H  
ATOM   1557 2HG  ARG A  96      -4.117   1.279  -1.452  1.00  3.450          H  
ATOM   1558 1HD  ARG A  96      -3.587   0.236  -3.595  1.00  3.450          H  
ATOM   1559 2HD  ARG A  96      -4.946  -0.865  -3.378  1.00  3.450          H  
ATOM   1560  HE  ARG A  96      -5.915   1.753  -3.096  1.00  3.450          H  
ATOM   1561 1HH1 ARG A  96      -4.622  -0.355  -5.622  1.00  3.450          H  
ATOM   1562 2HH1 ARG A  96      -5.506   0.441  -6.900  1.00  3.450          H  
ATOM   1563 1HH2 ARG A  96      -7.047   2.764  -4.775  1.00  3.450          H  
ATOM   1564 2HH2 ARG A  96      -6.879   2.204  -6.421  1.00  3.450          H  
ATOM   1565  N   TYR A  97      -1.484  -1.408   1.846  1.00  1.580          N  
ATOM   1566  CA  TYR A  97      -0.618  -2.457   2.384  1.00  1.690          C  
ATOM   1567  C   TYR A  97      -0.342  -2.443   3.899  1.00  1.660          C  
ATOM   1568  O   TYR A  97      -0.311  -3.509   4.520  1.00  1.780          O  
ATOM   1569  CB  TYR A  97       0.706  -2.479   1.624  1.00  2.320          C  
ATOM   1570  CG  TYR A  97       0.589  -2.913   0.170  1.00  2.320          C  
ATOM   1571  CD1 TYR A  97       0.490  -1.976  -0.840  1.00  2.320          C  
ATOM   1572  CD2 TYR A  97       0.619  -4.271  -0.141  1.00  2.320          C  
ATOM   1573  CE1 TYR A  97       0.430  -2.386  -2.153  1.00  2.320          C  
ATOM   1574  CE2 TYR A  97       0.566  -4.687  -1.455  1.00  2.320          C  
ATOM   1575  CZ  TYR A  97       0.478  -3.761  -2.468  1.00  2.320          C  
ATOM   1576  OH  TYR A  97       0.478  -4.206  -3.796  1.00  2.320          O  
ATOM   1577  H   TYR A  97      -1.359  -0.447   2.151  1.00  1.900          H  
ATOM   1578  HA  TYR A  97      -1.108  -3.399   2.175  1.00  2.030          H  
ATOM   1579 1HB  TYR A  97       1.152  -1.481   1.643  1.00  2.790          H  
ATOM   1580 2HB  TYR A  97       1.399  -3.152   2.124  1.00  2.790          H  
ATOM   1581  HD1 TYR A  97       0.474  -0.919  -0.596  1.00  2.790          H  
ATOM   1582  HD2 TYR A  97       0.700  -5.008   0.659  1.00  2.790          H  
ATOM   1583  HE1 TYR A  97       0.366  -1.639  -2.925  1.00  2.790          H  
ATOM   1584  HE2 TYR A  97       0.607  -5.747  -1.691  1.00  2.790          H  
ATOM   1585  HH  TYR A  97       0.779  -5.123  -3.804  1.00  2.790          H  
ATOM   1586  N   THR A  98      -0.100  -1.262   4.495  1.00  1.630          N  
ATOM   1587  CA  THR A  98       0.297  -1.204   5.919  1.00  1.640          C  
ATOM   1588  C   THR A  98      -0.674  -0.411   6.806  1.00  1.410          C  
ATOM   1589  O   THR A  98      -0.852  -0.717   7.997  1.00  1.300          O  
ATOM   1590  CB  THR A  98       1.718  -0.600   6.080  1.00  2.290          C  
ATOM   1591  OG1 THR A  98       2.674  -1.377   5.298  1.00  2.290          O  
ATOM   1592  CG2 THR A  98       2.130  -0.625   7.582  1.00  2.290          C  
ATOM   1593  H   THR A  98      -0.191  -0.409   3.952  1.00  1.960          H  
ATOM   1594  HA  THR A  98       0.325  -2.223   6.300  1.00  1.970          H  
ATOM   1595  HB  THR A  98       1.724   0.430   5.719  1.00  2.750          H  
ATOM   1596  HG1 THR A  98       2.491  -1.223   4.362  1.00  2.750          H  
ATOM   1597 1HG2 THR A  98       3.103  -0.220   7.712  1.00  2.750          H  
ATOM   1598 2HG2 THR A  98       1.444  -0.036   8.183  1.00  2.750          H  
ATOM   1599 3HG2 THR A  98       2.127  -1.645   7.942  1.00  2.750          H  
ATOM   1600  N   LEU A  99      -1.333   0.595   6.235  1.00  1.420          N  
ATOM   1601  CA  LEU A  99      -2.206   1.450   7.042  1.00  1.300          C  
ATOM   1602  C   LEU A  99      -3.310   0.590   7.671  1.00  1.170          C  
ATOM   1603  O   LEU A  99      -3.721   0.796   8.821  1.00  1.100          O  
ATOM   1604  CB  LEU A  99      -2.799   2.574   6.177  1.00  1.870          C  
ATOM   1605  CG  LEU A  99      -3.674   3.667   6.882  1.00  1.870          C  
ATOM   1606  CD1 LEU A  99      -2.850   4.435   7.960  1.00  1.870          C  
ATOM   1607  CD2 LEU A  99      -4.187   4.635   5.805  1.00  1.870          C  
ATOM   1608  H   LEU A  99      -1.199   0.781   5.241  1.00  1.700          H  
ATOM   1609  HA  LEU A  99      -1.605   1.885   7.838  1.00  1.560          H  
ATOM   1610 1HB  LEU A  99      -1.980   3.086   5.697  1.00  2.240          H  
ATOM   1611 2HB  LEU A  99      -3.409   2.115   5.392  1.00  2.240          H  
ATOM   1612  HG  LEU A  99      -4.520   3.193   7.382  1.00  2.240          H  
ATOM   1613 1HD1 LEU A  99      -3.485   5.191   8.428  1.00  2.240          H  
ATOM   1614 2HD1 LEU A  99      -2.497   3.752   8.732  1.00  2.240          H  
ATOM   1615 3HD1 LEU A  99      -1.994   4.924   7.492  1.00  2.240          H  
ATOM   1616 1HD2 LEU A  99      -4.813   5.398   6.270  1.00  2.240          H  
ATOM   1617 2HD2 LEU A  99      -3.341   5.113   5.305  1.00  2.240          H  
ATOM   1618 3HD2 LEU A  99      -4.775   4.079   5.075  1.00  2.240          H  
ATOM   1619  N   SER A 100      -3.762  -0.396   6.899  1.00  1.230          N  
ATOM   1620  CA  SER A 100      -4.783  -1.349   7.277  1.00  1.220          C  
ATOM   1621  C   SER A 100      -4.353  -2.291   8.411  1.00  1.110          C  
ATOM   1622  O   SER A 100      -5.203  -2.918   9.039  1.00  1.140          O  
ATOM   1623  CB  SER A 100      -5.186  -2.142   6.056  1.00  1.710          C  
ATOM   1624  OG  SER A 100      -4.132  -2.942   5.612  1.00  1.710          O  
ATOM   1625  H   SER A 100      -3.395  -0.477   5.962  1.00  1.480          H  
ATOM   1626  HA  SER A 100      -5.651  -0.791   7.603  1.00  1.460          H  
ATOM   1627 1HB  SER A 100      -6.047  -2.758   6.283  1.00  2.050          H  
ATOM   1628 2HB  SER A 100      -5.486  -1.457   5.264  1.00  2.050          H  
ATOM   1629  HG  SER A 100      -4.473  -3.401   4.838  1.00  2.050          H  
ATOM   1630  N   ILE A 101      -3.051  -2.418   8.703  1.00  1.080          N  
ATOM   1631  CA  ILE A 101      -2.641  -3.294   9.792  1.00  1.050          C  
ATOM   1632  C   ILE A 101      -3.028  -2.569  11.067  1.00  0.910          C  
ATOM   1633  O   ILE A 101      -3.619  -3.140  11.977  1.00  0.900          O  
ATOM   1634  CB  ILE A 101      -1.147  -3.666   9.788  1.00  1.480          C  
ATOM   1635  CG1 ILE A 101      -0.825  -4.497   8.537  1.00  1.480          C  
ATOM   1636  CG2 ILE A 101      -0.845  -4.511  11.052  1.00  1.480          C  
ATOM   1637  CD1 ILE A 101       0.658  -4.693   8.283  1.00  1.480          C  
ATOM   1638  H   ILE A 101      -2.352  -1.863   8.210  1.00  1.300          H  
ATOM   1639  HA  ILE A 101      -3.199  -4.224   9.721  1.00  1.260          H  
ATOM   1640  HB  ILE A 101      -0.534  -2.759   9.776  1.00  1.780          H  
ATOM   1641 1HG1 ILE A 101      -1.298  -5.475   8.638  1.00  1.780          H  
ATOM   1642 2HG1 ILE A 101      -1.256  -3.995   7.665  1.00  1.780          H  
ATOM   1643 1HG2 ILE A 101       0.191  -4.798  11.086  1.00  1.780          H  
ATOM   1644 2HG2 ILE A 101      -1.076  -3.941  11.934  1.00  1.780          H  
ATOM   1645 3HG2 ILE A 101      -1.465  -5.414  11.039  1.00  1.780          H  
ATOM   1646 1HD1 ILE A 101       0.779  -5.282   7.382  1.00  1.780          H  
ATOM   1647 2HD1 ILE A 101       1.129  -3.728   8.154  1.00  1.780          H  
ATOM   1648 3HD1 ILE A 101       1.129  -5.210   9.108  1.00  1.780          H  
ATOM   1649  N   PHE A 102      -2.684  -1.295  11.124  1.00  0.880          N  
ATOM   1650  CA  PHE A 102      -3.076  -0.480  12.274  1.00  0.830          C  
ATOM   1651  C   PHE A 102      -4.597  -0.493  12.437  1.00  0.830          C  
ATOM   1652  O   PHE A 102      -5.117  -0.684  13.538  1.00  0.840          O  
ATOM   1653  CB  PHE A 102      -2.531   0.917  12.137  1.00  1.180          C  
ATOM   1654  CG  PHE A 102      -2.875   1.894  13.259  1.00  1.180          C  
ATOM   1655  CD1 PHE A 102      -2.186   1.894  14.483  1.00  1.180          C  
ATOM   1656  CD2 PHE A 102      -3.867   2.839  13.075  1.00  1.180          C  
ATOM   1657  CE1 PHE A 102      -2.495   2.813  15.471  1.00  1.180          C  
ATOM   1658  CE2 PHE A 102      -4.172   3.755  14.062  1.00  1.180          C  
ATOM   1659  CZ  PHE A 102      -3.488   3.744  15.256  1.00  1.180          C  
ATOM   1660  H   PHE A 102      -2.154  -0.910  10.328  1.00  1.060          H  
ATOM   1661  HA  PHE A 102      -2.658  -0.916  13.171  1.00  1.000          H  
ATOM   1662 1HB  PHE A 102      -1.464   0.807  12.095  1.00  1.420          H  
ATOM   1663 2HB  PHE A 102      -2.853   1.350  11.187  1.00  1.420          H  
ATOM   1664  HD1 PHE A 102      -1.398   1.183  14.658  1.00  1.420          H  
ATOM   1665  HD2 PHE A 102      -4.406   2.867  12.126  1.00  1.420          H  
ATOM   1666  HE1 PHE A 102      -1.944   2.809  16.413  1.00  1.420          H  
ATOM   1667  HE2 PHE A 102      -4.952   4.497  13.888  1.00  1.420          H  
ATOM   1668  HZ  PHE A 102      -3.733   4.474  16.021  1.00  1.420          H  
ATOM   1669  N   ILE A 103      -5.317  -0.305  11.341  1.00  0.920          N  
ATOM   1670  CA  ILE A 103      -6.766  -0.285  11.428  1.00  1.060          C  
ATOM   1671  C   ILE A 103      -7.282  -1.648  11.947  1.00  1.030          C  
ATOM   1672  O   ILE A 103      -8.169  -1.677  12.803  1.00  1.160          O  
ATOM   1673  CB  ILE A 103      -7.391   0.049  10.064  1.00  1.430          C  
ATOM   1674  CG1 ILE A 103      -7.014   1.516   9.679  1.00  1.430          C  
ATOM   1675  CG2 ILE A 103      -8.927  -0.069  10.168  1.00  1.430          C  
ATOM   1676  CD1 ILE A 103      -7.280   1.886   8.222  1.00  1.430          C  
ATOM   1677  H   ILE A 103      -4.837  -0.127  10.453  1.00  1.100          H  
ATOM   1678  HA  ILE A 103      -7.061   0.483  12.137  1.00  1.270          H  
ATOM   1679  HB  ILE A 103      -7.029  -0.630   9.315  1.00  1.710          H  
ATOM   1680 1HG1 ILE A 103      -7.576   2.197  10.315  1.00  1.710          H  
ATOM   1681 2HG1 ILE A 103      -5.951   1.665   9.870  1.00  1.710          H  
ATOM   1682 1HG2 ILE A 103      -9.385   0.164   9.217  1.00  1.710          H  
ATOM   1683 2HG2 ILE A 103      -9.210  -1.065  10.449  1.00  1.710          H  
ATOM   1684 3HG2 ILE A 103      -9.295   0.623  10.926  1.00  1.710          H  
ATOM   1685 1HD1 ILE A 103      -6.979   2.919   8.057  1.00  1.710          H  
ATOM   1686 2HD1 ILE A 103      -6.705   1.240   7.566  1.00  1.710          H  
ATOM   1687 3HD1 ILE A 103      -8.332   1.782   7.989  1.00  1.710          H  
ATOM   1688  N   VAL A 104      -6.766  -2.785  11.434  1.00  0.990          N  
ATOM   1689  CA  VAL A 104      -7.247  -4.071  11.944  1.00  1.130          C  
ATOM   1690  C   VAL A 104      -6.834  -4.270  13.415  1.00  1.020          C  
ATOM   1691  O   VAL A 104      -7.508  -4.986  14.155  1.00  1.070          O  
ATOM   1692  CB  VAL A 104      -6.829  -5.299  11.089  1.00  1.530          C  
ATOM   1693  CG1 VAL A 104      -5.420  -5.693  11.294  1.00  1.530          C  
ATOM   1694  CG2 VAL A 104      -7.784  -6.459  11.386  1.00  1.530          C  
ATOM   1695  H   VAL A 104      -6.071  -2.754  10.685  1.00  1.190          H  
ATOM   1696  HA  VAL A 104      -8.328  -4.039  11.896  1.00  1.360          H  
ATOM   1697  HB  VAL A 104      -6.898  -5.031  10.079  1.00  1.830          H  
ATOM   1698 1HG1 VAL A 104      -5.184  -6.527  10.650  1.00  1.830          H  
ATOM   1699 2HG1 VAL A 104      -4.817  -4.884  11.049  1.00  1.830          H  
ATOM   1700 3HG1 VAL A 104      -5.249  -5.974  12.307  1.00  1.830          H  
ATOM   1701 1HG2 VAL A 104      -7.529  -7.314  10.764  1.00  1.830          H  
ATOM   1702 2HG2 VAL A 104      -7.698  -6.728  12.414  1.00  1.830          H  
ATOM   1703 3HG2 VAL A 104      -8.806  -6.150  11.179  1.00  1.830          H  
ATOM   1704  N   PHE A 105      -5.758  -3.635  13.882  1.00  0.980          N  
ATOM   1705  CA  PHE A 105      -5.401  -3.752  15.295  1.00  1.010          C  
ATOM   1706  C   PHE A 105      -6.642  -3.450  16.128  1.00  0.920          C  
ATOM   1707  O   PHE A 105      -7.131  -4.272  16.915  1.00  1.000          O  
ATOM   1708  CB  PHE A 105      -4.299  -2.740  15.657  1.00  1.400          C  
ATOM   1709  CG  PHE A 105      -3.786  -2.732  17.062  1.00  1.400          C  
ATOM   1710  CD1 PHE A 105      -2.664  -3.456  17.430  1.00  1.400          C  
ATOM   1711  CD2 PHE A 105      -4.427  -1.982  18.023  1.00  1.400          C  
ATOM   1712  CE1 PHE A 105      -2.200  -3.404  18.715  1.00  1.400          C  
ATOM   1713  CE2 PHE A 105      -3.978  -1.937  19.304  1.00  1.400          C  
ATOM   1714  CZ  PHE A 105      -2.860  -2.641  19.655  1.00  1.400          C  
ATOM   1715  H   PHE A 105      -5.150  -3.111  13.242  1.00  1.180          H  
ATOM   1716  HA  PHE A 105      -5.077  -4.745  15.511  1.00  1.210          H  
ATOM   1717 1HB  PHE A 105      -3.458  -2.858  14.974  1.00  1.680          H  
ATOM   1718 2HB  PHE A 105      -4.685  -1.757  15.500  1.00  1.680          H  
ATOM   1719  HD1 PHE A 105      -2.146  -4.050  16.703  1.00  1.680          H  
ATOM   1720  HD2 PHE A 105      -5.298  -1.416  17.746  1.00  1.680          H  
ATOM   1721  HE1 PHE A 105      -1.311  -3.974  19.000  1.00  1.680          H  
ATOM   1722  HE2 PHE A 105      -4.501  -1.335  20.044  1.00  1.680          H  
ATOM   1723  HZ  PHE A 105      -2.492  -2.607  20.677  1.00  1.680          H  
ATOM   1724  N   TRP A 106      -7.281  -2.347  15.828  1.00  0.950          N  
ATOM   1725  CA  TRP A 106      -8.443  -1.940  16.610  1.00  1.140          C  
ATOM   1726  C   TRP A 106      -9.712  -2.811  16.398  1.00  1.140          C  
ATOM   1727  O   TRP A 106     -10.735  -2.583  17.051  1.00  1.380          O  
ATOM   1728  CB  TRP A 106      -8.727  -0.491  16.268  1.00  1.520          C  
ATOM   1729  CG  TRP A 106      -7.544   0.336  16.599  1.00  1.520          C  
ATOM   1730  CD1 TRP A 106      -6.700   0.892  15.699  1.00  1.520          C  
ATOM   1731  CD2 TRP A 106      -7.012   0.668  17.895  1.00  1.520          C  
ATOM   1732  NE1 TRP A 106      -5.700   1.535  16.332  1.00  1.520          N  
ATOM   1733  CE2 TRP A 106      -5.860   1.416  17.669  1.00  1.520          C  
ATOM   1734  CE3 TRP A 106      -7.403   0.384  19.205  1.00  1.520          C  
ATOM   1735  CZ2 TRP A 106      -5.084   1.896  18.700  1.00  1.520          C  
ATOM   1736  CZ3 TRP A 106      -6.625   0.863  20.245  1.00  1.520          C  
ATOM   1737  CH2 TRP A 106      -5.493   1.600  19.997  1.00  1.520          C  
ATOM   1738  H   TRP A 106      -6.867  -1.737  15.105  1.00  1.140          H  
ATOM   1739  HA  TRP A 106      -8.169  -2.001  17.659  1.00  1.370          H  
ATOM   1740 1HB  TRP A 106      -8.935  -0.403  15.197  1.00  1.820          H  
ATOM   1741 2HB  TRP A 106      -9.592  -0.131  16.819  1.00  1.820          H  
ATOM   1742  HD1 TRP A 106      -6.801   0.822  14.616  1.00  1.820          H  
ATOM   1743  HE1 TRP A 106      -4.941   2.019  15.860  1.00  1.820          H  
ATOM   1744  HE3 TRP A 106      -8.298  -0.199  19.404  1.00  1.820          H  
ATOM   1745  HZ2 TRP A 106      -4.181   2.479  18.522  1.00  1.820          H  
ATOM   1746  HZ3 TRP A 106      -6.932   0.639  21.267  1.00  1.820          H  
ATOM   1747  HH2 TRP A 106      -4.901   1.961  20.838  1.00  1.820          H  
ATOM   1748  N   ILE A 107      -9.658  -3.761  15.458  1.00  1.160          N  
ATOM   1749  CA  ILE A 107     -10.750  -4.657  15.093  1.00  1.500          C  
ATOM   1750  C   ILE A 107     -10.535  -6.117  15.527  1.00  1.650          C  
ATOM   1751  O   ILE A 107     -11.458  -6.742  16.037  1.00  2.060          O  
ATOM   1752  CB  ILE A 107     -10.986  -4.582  13.572  1.00  1.960          C  
ATOM   1753  CG1 ILE A 107     -11.422  -3.111  13.232  1.00  1.960          C  
ATOM   1754  CG2 ILE A 107     -12.012  -5.657  13.094  1.00  1.960          C  
ATOM   1755  CD1 ILE A 107     -11.458  -2.758  11.773  1.00  1.960          C  
ATOM   1756  H   ILE A 107      -8.772  -3.916  14.988  1.00  1.390          H  
ATOM   1757  HA  ILE A 107     -11.652  -4.297  15.586  1.00  1.800          H  
ATOM   1758  HB  ILE A 107     -10.057  -4.761  13.071  1.00  2.360          H  
ATOM   1759 1HG1 ILE A 107     -12.409  -2.936  13.656  1.00  2.360          H  
ATOM   1760 2HG1 ILE A 107     -10.717  -2.427  13.701  1.00  2.360          H  
ATOM   1761 1HG2 ILE A 107     -12.148  -5.590  12.032  1.00  2.360          H  
ATOM   1762 2HG2 ILE A 107     -11.660  -6.659  13.331  1.00  2.360          H  
ATOM   1763 3HG2 ILE A 107     -12.963  -5.500  13.583  1.00  2.360          H  
ATOM   1764 1HD1 ILE A 107     -11.755  -1.718  11.659  1.00  2.360          H  
ATOM   1765 2HD1 ILE A 107     -10.471  -2.898  11.353  1.00  2.360          H  
ATOM   1766 3HD1 ILE A 107     -12.151  -3.369  11.269  1.00  2.360          H  
ATOM   1767  N   ALA A 108      -9.365  -6.692  15.210  1.00  1.550          N  
ATOM   1768  CA  ALA A 108      -9.041  -8.090  15.520  1.00  1.980          C  
ATOM   1769  C   ALA A 108      -7.965  -8.253  16.634  1.00  1.740          C  
ATOM   1770  O   ALA A 108      -7.859  -9.335  17.243  1.00  1.960          O  
ATOM   1771  CB  ALA A 108      -8.610  -8.797  14.255  1.00  2.600          C  
ATOM   1772  H   ALA A 108      -8.675  -6.110  14.763  1.00  1.860          H  
ATOM   1773  HA  ALA A 108      -9.954  -8.566  15.873  1.00  2.380          H  
ATOM   1774 1HB  ALA A 108      -8.444  -9.824  14.464  1.00  3.120          H  
ATOM   1775 2HB  ALA A 108      -9.397  -8.706  13.505  1.00  3.120          H  
ATOM   1776 3HB  ALA A 108      -7.708  -8.355  13.893  1.00  3.120          H  
ATOM   1777  N   PHE A 109      -7.136  -7.215  16.894  1.00  1.670          N  
ATOM   1778  CA  PHE A 109      -6.136  -7.351  17.976  1.00  1.840          C  
ATOM   1779  C   PHE A 109      -6.855  -7.277  19.299  1.00  1.560          C  
ATOM   1780  O   PHE A 109      -6.779  -8.160  20.144  1.00  1.820          O  
ATOM   1781  CB  PHE A 109      -5.093  -6.219  18.001  1.00  2.510          C  
ATOM   1782  CG  PHE A 109      -4.102  -6.238  19.096  1.00  2.510          C  
ATOM   1783  CD1 PHE A 109      -2.901  -6.847  18.959  1.00  2.510          C  
ATOM   1784  CD2 PHE A 109      -4.389  -5.610  20.304  1.00  2.510          C  
ATOM   1785  CE1 PHE A 109      -1.988  -6.832  19.987  1.00  2.510          C  
ATOM   1786  CE2 PHE A 109      -3.487  -5.602  21.329  1.00  2.510          C  
ATOM   1787  CZ  PHE A 109      -2.276  -6.215  21.166  1.00  2.510          C  
ATOM   1788  H   PHE A 109      -7.205  -6.330  16.364  1.00  2.000          H  
ATOM   1789  HA  PHE A 109      -5.642  -8.315  17.889  1.00  2.210          H  
ATOM   1790 1HB  PHE A 109      -4.550  -6.210  17.083  1.00  3.010          H  
ATOM   1791 2HB  PHE A 109      -5.566  -5.299  18.104  1.00  3.010          H  
ATOM   1792  HD1 PHE A 109      -2.657  -7.338  18.029  1.00  3.010          H  
ATOM   1793  HD2 PHE A 109      -5.339  -5.106  20.435  1.00  3.010          H  
ATOM   1794  HE1 PHE A 109      -1.026  -7.327  19.867  1.00  3.010          H  
ATOM   1795  HE2 PHE A 109      -3.731  -5.100  22.264  1.00  3.010          H  
ATOM   1796  HZ  PHE A 109      -1.539  -6.214  21.968  1.00  3.010          H  
ATOM   1797  N   VAL A 110      -7.627  -6.210  19.439  1.00  1.640          N  
ATOM   1798  CA  VAL A 110      -8.282  -5.887  20.696  1.00  2.250          C  
ATOM   1799  C   VAL A 110      -9.238  -6.963  21.270  1.00  2.400          C  
ATOM   1800  O   VAL A 110      -9.180  -7.193  22.476  1.00  2.840          O  
ATOM   1801  CB  VAL A 110      -8.985  -4.515  20.545  1.00  2.910          C  
ATOM   1802  CG1 VAL A 110      -9.872  -4.227  21.756  1.00  2.910          C  
ATOM   1803  CG2 VAL A 110      -7.896  -3.425  20.384  1.00  2.910          C  
ATOM   1804  H   VAL A 110      -7.661  -5.565  18.644  1.00  1.970          H  
ATOM   1805  HA  VAL A 110      -7.494  -5.746  21.433  1.00  2.700          H  
ATOM   1806  HB  VAL A 110      -9.610  -4.511  19.658  1.00  3.490          H  
ATOM   1807 1HG1 VAL A 110     -10.347  -3.255  21.628  1.00  3.490          H  
ATOM   1808 2HG1 VAL A 110     -10.649  -4.984  21.856  1.00  3.490          H  
ATOM   1809 3HG1 VAL A 110      -9.264  -4.217  22.661  1.00  3.490          H  
ATOM   1810 1HG2 VAL A 110      -8.375  -2.457  20.263  1.00  3.490          H  
ATOM   1811 2HG2 VAL A 110      -7.260  -3.409  21.268  1.00  3.490          H  
ATOM   1812 3HG2 VAL A 110      -7.285  -3.635  19.505  1.00  3.490          H  
ATOM   1813  N   PRO A 111     -10.159  -7.598  20.507  1.00  2.510          N  
ATOM   1814  CA  PRO A 111     -11.005  -8.701  20.960  1.00  3.040          C  
ATOM   1815  C   PRO A 111     -10.245 -10.008  21.201  1.00  2.970          C  
ATOM   1816  O   PRO A 111     -10.829 -10.964  21.712  1.00  3.560          O  
ATOM   1817  CB  PRO A 111     -12.041  -8.831  19.849  1.00  4.560          C  
ATOM   1818  CG  PRO A 111     -11.388  -8.278  18.649  1.00  4.560          C  
ATOM   1819  CD  PRO A 111     -10.515  -7.140  19.146  1.00  4.560          C  
ATOM   1820  HA  PRO A 111     -11.499  -8.388  21.893  1.00  3.650          H  
ATOM   1821 1HB  PRO A 111     -12.313  -9.890  19.719  1.00  5.470          H  
ATOM   1822 2HB  PRO A 111     -12.960  -8.294  20.121  1.00  5.470          H  
ATOM   1823 1HG  PRO A 111     -10.812  -9.040  18.131  1.00  5.470          H  
ATOM   1824 2HG  PRO A 111     -12.167  -7.948  17.956  1.00  5.470          H  
ATOM   1825 1HD  PRO A 111      -9.698  -7.076  18.475  1.00  5.470          H  
ATOM   1826 2HD  PRO A 111     -11.098  -6.212  19.176  1.00  5.470          H  
ATOM   1827  N   ILE A 112      -8.990 -10.049  20.744  1.00  2.570          N  
ATOM   1828  CA  ILE A 112      -8.041 -11.144  20.815  1.00  2.900          C  
ATOM   1829  C   ILE A 112      -8.365 -12.222  19.777  1.00  2.790          C  
ATOM   1830  O   ILE A 112      -8.779 -13.324  20.131  1.00  3.330          O  
ATOM   1831  CB  ILE A 112      -8.004 -11.779  22.237  1.00  3.930          C  
ATOM   1832  CG1 ILE A 112      -7.770 -10.659  23.356  1.00  3.930          C  
ATOM   1833  CG2 ILE A 112      -6.846 -12.832  22.322  1.00  3.930          C  
ATOM   1834  CD1 ILE A 112      -6.511  -9.842  23.257  1.00  3.930          C  
ATOM   1835  H   ILE A 112      -8.574  -9.202  20.370  1.00  3.080          H  
ATOM   1836  HA  ILE A 112      -7.054 -10.751  20.582  1.00  3.480          H  
ATOM   1837  HB  ILE A 112      -8.943 -12.280  22.452  1.00  4.710          H  
ATOM   1838 1HG1 ILE A 112      -8.602  -9.968  23.334  1.00  4.710          H  
ATOM   1839 2HG1 ILE A 112      -7.769 -11.152  24.326  1.00  4.710          H  
ATOM   1840 1HG2 ILE A 112      -6.833 -13.263  23.319  1.00  4.710          H  
ATOM   1841 2HG2 ILE A 112      -6.980 -13.631  21.607  1.00  4.710          H  
ATOM   1842 3HG2 ILE A 112      -5.889 -12.357  22.124  1.00  4.710          H  
ATOM   1843 1HD1 ILE A 112      -6.485  -9.126  24.075  1.00  4.710          H  
ATOM   1844 2HD1 ILE A 112      -5.670 -10.485  23.331  1.00  4.710          H  
ATOM   1845 3HD1 ILE A 112      -6.483  -9.301  22.319  1.00  4.710          H  
ATOM   1846  N   VAL A 113      -8.122 -11.937  18.499  1.00  2.680          N  
ATOM   1847  CA  VAL A 113      -8.351 -12.933  17.453  1.00  2.740          C  
ATOM   1848  C   VAL A 113      -7.002 -13.349  16.859  1.00  2.530          C  
ATOM   1849  O   VAL A 113      -6.687 -14.531  16.734  1.00  2.770          O  
ATOM   1850  CB  VAL A 113      -9.284 -12.356  16.368  1.00  3.810          C  
ATOM   1851  CG1 VAL A 113      -9.512 -13.371  15.233  1.00  3.810          C  
ATOM   1852  CG2 VAL A 113     -10.591 -11.944  17.018  1.00  3.810          C  
ATOM   1853  H   VAL A 113      -7.829 -10.994  18.239  1.00  3.220          H  
ATOM   1854  HA  VAL A 113      -8.826 -13.810  17.893  1.00  3.290          H  
ATOM   1855  HB  VAL A 113      -8.816 -11.490  15.937  1.00  4.570          H  
ATOM   1856 1HG1 VAL A 113     -10.160 -12.932  14.477  1.00  4.570          H  
ATOM   1857 2HG1 VAL A 113      -8.589 -13.646  14.779  1.00  4.570          H  
ATOM   1858 3HG1 VAL A 113      -9.984 -14.266  15.638  1.00  4.570          H  
ATOM   1859 1HG2 VAL A 113     -11.253 -11.506  16.271  1.00  4.570          H  
ATOM   1860 2HG2 VAL A 113     -11.065 -12.818  17.461  1.00  4.570          H  
ATOM   1861 3HG2 VAL A 113     -10.392 -11.216  17.794  1.00  4.570          H  
ATOM   1862  N   VAL A 114      -6.245 -12.340  16.448  1.00  2.710          N  
ATOM   1863  CA  VAL A 114      -4.918 -12.453  15.836  1.00  3.050          C  
ATOM   1864  C   VAL A 114      -3.965 -11.484  16.530  1.00  2.580          C  
ATOM   1865  O   VAL A 114      -3.262 -10.706  15.879  1.00  2.730          O  
ATOM   1866  CB  VAL A 114      -4.953 -12.252  14.297  1.00  4.130          C  
ATOM   1867  CG1 VAL A 114      -5.633 -13.400  13.616  1.00  4.130          C  
ATOM   1868  CG2 VAL A 114      -5.707 -11.042  13.980  1.00  4.130          C  
ATOM   1869  H   VAL A 114      -6.625 -11.408  16.628  1.00  3.250          H  
ATOM   1870  HA  VAL A 114      -4.546 -13.464  16.012  1.00  3.660          H  
ATOM   1871  HB  VAL A 114      -3.945 -12.168  13.927  1.00  4.960          H  
ATOM   1872 1HG1 VAL A 114      -5.642 -13.237  12.539  1.00  4.960          H  
ATOM   1873 2HG1 VAL A 114      -5.096 -14.317  13.839  1.00  4.960          H  
ATOM   1874 3HG1 VAL A 114      -6.629 -13.487  13.965  1.00  4.960          H  
ATOM   1875 1HG2 VAL A 114      -5.728 -10.878  12.903  1.00  4.960          H  
ATOM   1876 2HG2 VAL A 114      -6.708 -11.157  14.347  1.00  4.960          H  
ATOM   1877 3HG2 VAL A 114      -5.244 -10.230  14.456  1.00  4.960          H  
ATOM   1878  N   GLN A 115      -4.051 -11.443  17.858  1.00  2.280          N  
ATOM   1879  CA  GLN A 115      -3.344 -10.455  18.664  1.00  2.040          C  
ATOM   1880  C   GLN A 115      -1.826 -10.401  18.457  1.00  1.670          C  
ATOM   1881  O   GLN A 115      -1.264  -9.334  18.185  1.00  1.690          O  
ATOM   1882  CB  GLN A 115      -3.605 -10.755  20.145  1.00  2.950          C  
ATOM   1883  CG  GLN A 115      -2.985  -9.783  21.102  1.00  2.950          C  
ATOM   1884  CD  GLN A 115      -3.098 -10.192  22.506  1.00  2.950          C  
ATOM   1885  OE1 GLN A 115      -3.370 -11.354  22.808  1.00  2.950          O  
ATOM   1886  NE2 GLN A 115      -2.884  -9.251  23.412  1.00  2.950          N  
ATOM   1887  H   GLN A 115      -4.605 -12.151  18.326  1.00  2.740          H  
ATOM   1888  HA  GLN A 115      -3.750  -9.481  18.421  1.00  2.450          H  
ATOM   1889 1HB  GLN A 115      -4.677 -10.746  20.326  1.00  3.540          H  
ATOM   1890 2HB  GLN A 115      -3.238 -11.754  20.387  1.00  3.540          H  
ATOM   1891 1HG  GLN A 115      -1.934  -9.627  20.878  1.00  3.540          H  
ATOM   1892 2HG  GLN A 115      -3.544  -8.861  21.010  1.00  3.540          H  
ATOM   1893 1HE2 GLN A 115      -2.943  -9.470  24.388  1.00  3.540          H  
ATOM   1894 2HE2 GLN A 115      -2.661  -8.318  23.123  1.00  3.540          H  
ATOM   1895  N   GLU A 116      -1.159 -11.549  18.550  1.00  1.560          N  
ATOM   1896  CA  GLU A 116       0.296 -11.561  18.446  1.00  1.370          C  
ATOM   1897  C   GLU A 116       0.741 -11.178  17.055  1.00  1.270          C  
ATOM   1898  O   GLU A 116       1.724 -10.448  16.871  1.00  1.250          O  
ATOM   1899  CB  GLU A 116       0.826 -12.959  18.768  1.00  1.990          C  
ATOM   1900  CG  GLU A 116       0.587 -13.413  20.203  1.00  1.990          C  
ATOM   1901  CD  GLU A 116      -0.828 -13.919  20.425  1.00  1.990          C  
ATOM   1902  OE1 GLU A 116      -1.585 -13.959  19.468  1.00  1.990          O  
ATOM   1903  OE2 GLU A 116      -1.151 -14.259  21.530  1.00  1.990          O  
ATOM   1904  H   GLU A 116      -1.657 -12.417  18.753  1.00  1.870          H  
ATOM   1905  HA  GLU A 116       0.704 -10.842  19.152  1.00  1.640          H  
ATOM   1906 1HB  GLU A 116       0.376 -13.687  18.097  1.00  2.390          H  
ATOM   1907 2HB  GLU A 116       1.899 -12.977  18.592  1.00  2.390          H  
ATOM   1908 1HG  GLU A 116       1.292 -14.209  20.445  1.00  2.390          H  
ATOM   1909 2HG  GLU A 116       0.778 -12.576  20.875  1.00  2.390          H  
ATOM   1910  N   LEU A 117       0.007 -11.678  16.080  1.00  1.480          N  
ATOM   1911  CA  LEU A 117       0.319 -11.465  14.693  1.00  1.570          C  
ATOM   1912  C   LEU A 117       0.250 -10.000  14.307  1.00  1.530          C  
ATOM   1913  O   LEU A 117       1.196  -9.467  13.716  1.00  1.590          O  
ATOM   1914  CB  LEU A 117      -0.688 -12.271  13.868  1.00  2.160          C  
ATOM   1915  CG  LEU A 117      -0.556 -13.814  13.863  1.00  2.160          C  
ATOM   1916  CD1 LEU A 117      -1.795 -14.408  13.206  1.00  2.160          C  
ATOM   1917  CD2 LEU A 117       0.686 -14.236  13.074  1.00  2.160          C  
ATOM   1918  H   LEU A 117      -0.785 -12.249  16.335  1.00  1.780          H  
ATOM   1919  HA  LEU A 117       1.332 -11.814  14.512  1.00  1.880          H  
ATOM   1920 1HB  LEU A 117      -1.664 -12.050  14.275  1.00  2.590          H  
ATOM   1921 2HB  LEU A 117      -0.685 -11.926  12.885  1.00  2.590          H  
ATOM   1922  HG  LEU A 117      -0.485 -14.187  14.886  1.00  2.590          H  
ATOM   1923 1HD1 LEU A 117      -1.715 -15.500  13.191  1.00  2.590          H  
ATOM   1924 2HD1 LEU A 117      -2.671 -14.125  13.766  1.00  2.590          H  
ATOM   1925 3HD1 LEU A 117      -1.881 -14.042  12.185  1.00  2.590          H  
ATOM   1926 1HD2 LEU A 117       0.752 -15.327  13.066  1.00  2.590          H  
ATOM   1927 2HD2 LEU A 117       0.606 -13.880  12.055  1.00  2.590          H  
ATOM   1928 3HD2 LEU A 117       1.585 -13.831  13.526  1.00  2.590          H  
ATOM   1929  N   ILE A 118      -0.804  -9.300  14.726  1.00  1.550          N  
ATOM   1930  CA  ILE A 118      -0.915  -7.904  14.339  1.00  1.610          C  
ATOM   1931  C   ILE A 118       0.190  -7.077  14.924  1.00  1.460          C  
ATOM   1932  O   ILE A 118       0.808  -6.277  14.219  1.00  1.460          O  
ATOM   1933  CB  ILE A 118      -2.253  -7.274  14.763  1.00  2.230          C  
ATOM   1934  CG1 ILE A 118      -3.387  -7.899  13.983  1.00  2.230          C  
ATOM   1935  CG2 ILE A 118      -2.197  -5.745  14.489  1.00  2.230          C  
ATOM   1936  CD1 ILE A 118      -4.748  -7.618  14.502  1.00  2.230          C  
ATOM   1937  H   ILE A 118      -1.561  -9.759  15.247  1.00  1.860          H  
ATOM   1938  HA  ILE A 118      -0.837  -7.841  13.254  1.00  1.930          H  
ATOM   1939  HB  ILE A 118      -2.428  -7.467  15.813  1.00  2.680          H  
ATOM   1940 1HG1 ILE A 118      -3.348  -7.514  12.977  1.00  2.680          H  
ATOM   1941 2HG1 ILE A 118      -3.245  -8.973  13.956  1.00  2.680          H  
ATOM   1942 1HG2 ILE A 118      -3.102  -5.297  14.765  1.00  2.680          H  
ATOM   1943 2HG2 ILE A 118      -1.399  -5.271  15.042  1.00  2.680          H  
ATOM   1944 3HG2 ILE A 118      -2.034  -5.581  13.431  1.00  2.680          H  
ATOM   1945 1HD1 ILE A 118      -5.468  -8.091  13.857  1.00  2.680          H  
ATOM   1946 2HD1 ILE A 118      -4.829  -8.021  15.503  1.00  2.680          H  
ATOM   1947 3HD1 ILE A 118      -4.941  -6.593  14.510  1.00  2.680          H  
ATOM   1948  N   GLU A 119       0.436  -7.215  16.226  1.00  1.400          N  
ATOM   1949  CA  GLU A 119       1.447  -6.364  16.826  1.00  1.370          C  
ATOM   1950  C   GLU A 119       2.807  -6.556  16.172  1.00  1.190          C  
ATOM   1951  O   GLU A 119       3.521  -5.576  15.916  1.00  1.280          O  
ATOM   1952  CB  GLU A 119       1.539  -6.601  18.325  1.00  1.930          C  
ATOM   1953  CG  GLU A 119       2.512  -5.681  19.045  1.00  1.930          C  
ATOM   1954  CD  GLU A 119       2.518  -5.879  20.532  1.00  1.930          C  
ATOM   1955  OE1 GLU A 119       1.966  -6.848  20.992  1.00  1.930          O  
ATOM   1956  OE2 GLU A 119       3.066  -5.049  21.212  1.00  1.930          O  
ATOM   1957  H   GLU A 119      -0.069  -7.920  16.778  1.00  1.680          H  
ATOM   1958  HA  GLU A 119       1.147  -5.328  16.672  1.00  1.640          H  
ATOM   1959 1HB  GLU A 119       0.574  -6.425  18.752  1.00  2.320          H  
ATOM   1960 2HB  GLU A 119       1.808  -7.643  18.521  1.00  2.320          H  
ATOM   1961 1HG  GLU A 119       3.518  -5.864  18.667  1.00  2.320          H  
ATOM   1962 2HG  GLU A 119       2.252  -4.648  18.817  1.00  2.320          H  
ATOM   1963  N   ARG A 120       3.176  -7.814  15.903  1.00  1.080          N  
ATOM   1964  CA  ARG A 120       4.467  -8.107  15.310  1.00  1.000          C  
ATOM   1965  C   ARG A 120       4.607  -7.551  13.899  1.00  0.940          C  
ATOM   1966  O   ARG A 120       5.633  -6.951  13.572  1.00  0.940          O  
ATOM   1967  CB  ARG A 120       4.665  -9.609  15.288  1.00  1.430          C  
ATOM   1968  CG  ARG A 120       4.882 -10.224  16.660  1.00  1.430          C  
ATOM   1969  CD  ARG A 120       4.870 -11.698  16.609  1.00  1.430          C  
ATOM   1970  NE  ARG A 120       5.027 -12.279  17.935  1.00  1.430          N  
ATOM   1971  CZ  ARG A 120       4.826 -13.577  18.246  1.00  1.430          C  
ATOM   1972  NH1 ARG A 120       4.459 -14.441  17.317  1.00  1.430          N  
ATOM   1973  NH2 ARG A 120       4.995 -13.982  19.495  1.00  1.430          N  
ATOM   1974  H   ARG A 120       2.557  -8.597  16.147  1.00  1.300          H  
ATOM   1975  HA  ARG A 120       5.236  -7.659  15.937  1.00  1.200          H  
ATOM   1976 1HB  ARG A 120       3.782 -10.081  14.851  1.00  1.720          H  
ATOM   1977 2HB  ARG A 120       5.520  -9.859  14.662  1.00  1.720          H  
ATOM   1978 1HG  ARG A 120       5.852  -9.909  17.041  1.00  1.720          H  
ATOM   1979 2HG  ARG A 120       4.105  -9.890  17.345  1.00  1.720          H  
ATOM   1980 1HD  ARG A 120       3.912 -12.024  16.199  1.00  1.720          H  
ATOM   1981 2HD  ARG A 120       5.685 -12.049  15.977  1.00  1.720          H  
ATOM   1982  HE  ARG A 120       5.307 -11.657  18.684  1.00  1.720          H  
ATOM   1983 1HH1 ARG A 120       4.326 -14.137  16.365  1.00  1.720          H  
ATOM   1984 2HH1 ARG A 120       4.308 -15.410  17.559  1.00  1.720          H  
ATOM   1985 1HH2 ARG A 120       5.274 -13.321  20.207  1.00  1.720          H  
ATOM   1986 2HH2 ARG A 120       4.846 -14.950  19.740  1.00  1.720          H  
ATOM   1987  N   GLY A 121       3.584  -7.735  13.062  1.00  0.960          N  
ATOM   1988  CA  GLY A 121       3.624  -7.256  11.685  1.00  0.960          C  
ATOM   1989  C   GLY A 121       3.698  -5.754  11.617  1.00  0.840          C  
ATOM   1990  O   GLY A 121       4.531  -5.179  10.904  1.00  0.870          O  
ATOM   1991  H   GLY A 121       2.753  -8.249  13.385  1.00  1.150          H  
ATOM   1992 1HA  GLY A 121       4.474  -7.696  11.165  1.00  1.150          H  
ATOM   1993 2HA  GLY A 121       2.731  -7.564  11.174  1.00  1.150          H  
ATOM   1994  N   LEU A 122       2.805  -5.106  12.364  1.00  0.800          N  
ATOM   1995  CA  LEU A 122       2.713  -3.668  12.356  1.00  0.850          C  
ATOM   1996  C   LEU A 122       4.077  -3.119  12.706  1.00  0.790          C  
ATOM   1997  O   LEU A 122       4.615  -2.271  11.977  1.00  0.790          O  
ATOM   1998  CB  LEU A 122       1.679  -3.211  13.400  1.00  1.170          C  
ATOM   1999  CG  LEU A 122       1.221  -1.721  13.383  1.00  1.170          C  
ATOM   2000  CD1 LEU A 122      -0.136  -1.660  14.053  1.00  1.170          C  
ATOM   2001  CD2 LEU A 122       2.206  -0.789  14.108  1.00  1.170          C  
ATOM   2002  H   LEU A 122       2.148  -5.644  12.937  1.00  0.960          H  
ATOM   2003  HA  LEU A 122       2.426  -3.327  11.362  1.00  1.020          H  
ATOM   2004 1HB  LEU A 122       0.804  -3.833  13.307  1.00  1.400          H  
ATOM   2005 2HB  LEU A 122       2.097  -3.409  14.389  1.00  1.400          H  
ATOM   2006  HG  LEU A 122       1.107  -1.387  12.345  1.00  1.400          H  
ATOM   2007 1HD1 LEU A 122      -0.480  -0.650  14.027  1.00  1.400          H  
ATOM   2008 2HD1 LEU A 122      -0.836  -2.300  13.528  1.00  1.400          H  
ATOM   2009 3HD1 LEU A 122      -0.054  -1.992  15.087  1.00  1.400          H  
ATOM   2010 1HD2 LEU A 122       1.813   0.227  14.068  1.00  1.400          H  
ATOM   2011 2HD2 LEU A 122       2.311  -1.104  15.146  1.00  1.400          H  
ATOM   2012 3HD2 LEU A 122       3.172  -0.796  13.643  1.00  1.400          H  
ATOM   2013  N   TRP A 123       4.650  -3.595  13.820  1.00  0.840          N  
ATOM   2014  CA  TRP A 123       5.921  -3.062  14.229  1.00  0.970          C  
ATOM   2015  C   TRP A 123       7.035  -3.361  13.238  1.00  0.980          C  
ATOM   2016  O   TRP A 123       7.833  -2.478  12.937  1.00  1.040          O  
ATOM   2017  CB  TRP A 123       6.327  -3.491  15.625  1.00  1.310          C  
ATOM   2018  CG  TRP A 123       7.561  -2.748  16.043  1.00  1.310          C  
ATOM   2019  CD1 TRP A 123       8.802  -3.251  16.281  1.00  1.310          C  
ATOM   2020  CD2 TRP A 123       7.669  -1.301  16.227  1.00  1.310          C  
ATOM   2021  NE1 TRP A 123       9.668  -2.229  16.611  1.00  1.310          N  
ATOM   2022  CE2 TRP A 123       8.985  -1.033  16.570  1.00  1.310          C  
ATOM   2023  CE3 TRP A 123       6.758  -0.226  16.118  1.00  1.310          C  
ATOM   2024  CZ2 TRP A 123       9.426   0.256  16.805  1.00  1.310          C  
ATOM   2025  CZ3 TRP A 123       7.215   1.052  16.346  1.00  1.310          C  
ATOM   2026  CH2 TRP A 123       8.506   1.290  16.678  1.00  1.310          C  
ATOM   2027  H   TRP A 123       4.181  -4.300  14.399  1.00  1.010          H  
ATOM   2028  HA  TRP A 123       5.804  -1.994  14.268  1.00  1.160          H  
ATOM   2029 1HB  TRP A 123       5.521  -3.290  16.330  1.00  1.570          H  
ATOM   2030 2HB  TRP A 123       6.525  -4.566  15.637  1.00  1.570          H  
ATOM   2031  HD1 TRP A 123       9.070  -4.303  16.217  1.00  1.570          H  
ATOM   2032  HE1 TRP A 123      10.653  -2.330  16.833  1.00  1.570          H  
ATOM   2033  HE3 TRP A 123       5.715  -0.389  15.856  1.00  1.570          H  
ATOM   2034  HZ2 TRP A 123      10.456   0.473  17.076  1.00  1.570          H  
ATOM   2035  HZ3 TRP A 123       6.515   1.868  16.252  1.00  1.570          H  
ATOM   2036  HH2 TRP A 123       8.828   2.315  16.851  1.00  1.570          H  
ATOM   2037  N   LYS A 124       7.135  -4.582  12.697  1.00  1.030          N  
ATOM   2038  CA  LYS A 124       8.240  -4.821  11.771  1.00  1.210          C  
ATOM   2039  C   LYS A 124       8.237  -3.814  10.629  1.00  1.080          C  
ATOM   2040  O   LYS A 124       9.289  -3.262  10.270  1.00  1.130          O  
ATOM   2041  CB  LYS A 124       8.182  -6.233  11.176  1.00  1.620          C  
ATOM   2042  CG  LYS A 124       8.555  -7.357  12.122  1.00  1.620          C  
ATOM   2043  CD  LYS A 124       8.421  -8.723  11.444  1.00  1.620          C  
ATOM   2044  CE  LYS A 124       8.771  -9.852  12.415  1.00  1.620          C  
ATOM   2045  NZ  LYS A 124       8.619 -11.202  11.796  1.00  1.620          N  
ATOM   2046  H   LYS A 124       6.480  -5.334  12.937  1.00  1.240          H  
ATOM   2047  HA  LYS A 124       9.172  -4.703  12.322  1.00  1.450          H  
ATOM   2048 1HB  LYS A 124       7.161  -6.424  10.832  1.00  1.950          H  
ATOM   2049 2HB  LYS A 124       8.825  -6.292  10.309  1.00  1.950          H  
ATOM   2050 1HG  LYS A 124       9.585  -7.220  12.435  1.00  1.950          H  
ATOM   2051 2HG  LYS A 124       7.935  -7.323  13.002  1.00  1.950          H  
ATOM   2052 1HD  LYS A 124       7.392  -8.856  11.095  1.00  1.950          H  
ATOM   2053 2HD  LYS A 124       9.087  -8.771  10.581  1.00  1.950          H  
ATOM   2054 1HE  LYS A 124       9.802  -9.728  12.743  1.00  1.950          H  
ATOM   2055 2HE  LYS A 124       8.113  -9.786  13.283  1.00  1.950          H  
ATOM   2056 1HZ  LYS A 124       8.859 -11.912  12.475  1.00  1.950          H  
ATOM   2057 2HZ  LYS A 124       7.659 -11.331  11.499  1.00  1.950          H  
ATOM   2058 3HZ  LYS A 124       9.231 -11.284  10.997  1.00  1.950          H  
ATOM   2059  N   ALA A 125       7.050  -3.546  10.070  1.00  0.980          N  
ATOM   2060  CA  ALA A 125       6.965  -2.588   8.986  1.00  1.010          C  
ATOM   2061  C   ALA A 125       7.357  -1.194   9.465  1.00  0.890          C  
ATOM   2062  O   ALA A 125       8.149  -0.502   8.816  1.00  0.950          O  
ATOM   2063  CB  ALA A 125       5.550  -2.572   8.441  1.00  1.400          C  
ATOM   2064  H   ALA A 125       6.211  -4.045  10.393  1.00  1.180          H  
ATOM   2065  HA  ALA A 125       7.659  -2.894   8.203  1.00  1.210          H  
ATOM   2066 1HB  ALA A 125       5.488  -1.881   7.619  1.00  1.680          H  
ATOM   2067 2HB  ALA A 125       5.292  -3.569   8.102  1.00  1.680          H  
ATOM   2068 3HB  ALA A 125       4.860  -2.270   9.231  1.00  1.680          H  
ATOM   2069  N   THR A 126       6.851  -0.818  10.636  1.00  0.810          N  
ATOM   2070  CA  THR A 126       7.048   0.491  11.230  1.00  0.860          C  
ATOM   2071  C   THR A 126       8.534   0.757  11.501  1.00  0.850          C  
ATOM   2072  O   THR A 126       9.050   1.829  11.168  1.00  0.920          O  
ATOM   2073  CB  THR A 126       6.147   0.598  12.483  1.00  1.180          C  
ATOM   2074  OG1 THR A 126       4.770   0.428  12.078  1.00  1.180          O  
ATOM   2075  CG2 THR A 126       6.253   1.918  13.141  1.00  1.180          C  
ATOM   2076  H   THR A 126       6.220  -1.461  11.121  1.00  0.970          H  
ATOM   2077  HA  THR A 126       6.705   1.245  10.527  1.00  1.030          H  
ATOM   2078  HB  THR A 126       6.421  -0.169  13.180  1.00  1.420          H  
ATOM   2079  HG1 THR A 126       4.604  -0.523  11.870  1.00  1.420          H  
ATOM   2080 1HG2 THR A 126       5.589   1.947  13.998  1.00  1.420          H  
ATOM   2081 2HG2 THR A 126       7.273   2.076  13.468  1.00  1.420          H  
ATOM   2082 3HG2 THR A 126       5.960   2.689  12.433  1.00  1.420          H  
ATOM   2083  N   GLN A 127       9.240  -0.218  12.072  1.00  0.910          N  
ATOM   2084  CA  GLN A 127      10.658  -0.040  12.353  1.00  1.070          C  
ATOM   2085  C   GLN A 127      11.453   0.138  11.058  1.00  1.110          C  
ATOM   2086  O   GLN A 127      12.341   1.002  10.990  1.00  1.180          O  
ATOM   2087  CB  GLN A 127      11.206  -1.254  13.112  1.00  1.430          C  
ATOM   2088  CG  GLN A 127      12.689  -1.155  13.548  1.00  1.430          C  
ATOM   2089  CD  GLN A 127      12.960  -0.083  14.589  1.00  1.430          C  
ATOM   2090  OE1 GLN A 127      12.354  -0.085  15.655  1.00  1.430          O  
ATOM   2091  NE2 GLN A 127      13.874   0.827  14.296  1.00  1.430          N  
ATOM   2092  H   GLN A 127       8.764  -1.078  12.337  1.00  1.090          H  
ATOM   2093  HA  GLN A 127      10.780   0.852  12.964  1.00  1.280          H  
ATOM   2094 1HB  GLN A 127      10.601  -1.415  14.002  1.00  1.720          H  
ATOM   2095 2HB  GLN A 127      11.090  -2.144  12.488  1.00  1.720          H  
ATOM   2096 1HG  GLN A 127      12.982  -2.112  13.972  1.00  1.720          H  
ATOM   2097 2HG  GLN A 127      13.304  -0.939  12.675  1.00  1.720          H  
ATOM   2098 1HE2 GLN A 127      14.094   1.550  14.955  1.00  1.720          H  
ATOM   2099 2HE2 GLN A 127      14.350   0.794  13.413  1.00  1.720          H  
ATOM   2100  N   ARG A 128      11.120  -0.642  10.015  1.00  1.160          N  
ATOM   2101  CA  ARG A 128      11.809  -0.505   8.737  1.00  1.340          C  
ATOM   2102  C   ARG A 128      11.612   0.889   8.160  1.00  1.310          C  
ATOM   2103  O   ARG A 128      12.565   1.510   7.677  1.00  1.470          O  
ATOM   2104  CB  ARG A 128      11.307  -1.513   7.715  1.00  1.800          C  
ATOM   2105  CG  ARG A 128      12.053  -1.477   6.374  1.00  1.800          C  
ATOM   2106  CD  ARG A 128      11.537  -2.471   5.426  1.00  1.800          C  
ATOM   2107  NE  ARG A 128      12.316  -2.508   4.178  1.00  1.800          N  
ATOM   2108  CZ  ARG A 128      12.134  -1.712   3.106  1.00  1.800          C  
ATOM   2109  NH1 ARG A 128      11.204  -0.789   3.117  1.00  1.800          N  
ATOM   2110  NH2 ARG A 128      12.903  -1.869   2.039  1.00  1.800          N  
ATOM   2111  H   ARG A 128      10.413  -1.380  10.135  1.00  1.390          H  
ATOM   2112  HA  ARG A 128      12.873  -0.675   8.898  1.00  1.610          H  
ATOM   2113 1HB  ARG A 128      11.388  -2.512   8.125  1.00  2.160          H  
ATOM   2114 2HB  ARG A 128      10.251  -1.331   7.514  1.00  2.160          H  
ATOM   2115 1HG  ARG A 128      11.958  -0.494   5.923  1.00  2.160          H  
ATOM   2116 2HG  ARG A 128      13.108  -1.702   6.544  1.00  2.160          H  
ATOM   2117 1HD  ARG A 128      11.611  -3.431   5.889  1.00  2.160          H  
ATOM   2118 2HD  ARG A 128      10.493  -2.273   5.194  1.00  2.160          H  
ATOM   2119  HE  ARG A 128      13.060  -3.191   4.118  1.00  2.160          H  
ATOM   2120 1HH1 ARG A 128      10.621  -0.677   3.927  1.00  2.160          H  
ATOM   2121 2HH1 ARG A 128      11.078  -0.183   2.314  1.00  2.160          H  
ATOM   2122 1HH2 ARG A 128      13.621  -2.579   2.038  1.00  2.160          H  
ATOM   2123 2HH2 ARG A 128      12.767  -1.288   1.198  1.00  2.160          H  
ATOM   2124  N   PHE A 129      10.376   1.379   8.208  1.00  1.170          N  
ATOM   2125  CA  PHE A 129      10.064   2.680   7.654  1.00  1.220          C  
ATOM   2126  C   PHE A 129      10.857   3.780   8.352  1.00  1.120          C  
ATOM   2127  O   PHE A 129      11.365   4.692   7.705  1.00  1.220          O  
ATOM   2128  CB  PHE A 129       8.563   2.946   7.770  1.00  1.690          C  
ATOM   2129  CG  PHE A 129       7.689   2.149   6.844  1.00  1.690          C  
ATOM   2130  CD1 PHE A 129       6.606   1.457   7.331  1.00  1.690          C  
ATOM   2131  CD2 PHE A 129       7.924   2.085   5.506  1.00  1.690          C  
ATOM   2132  CE1 PHE A 129       5.796   0.754   6.502  1.00  1.690          C  
ATOM   2133  CE2 PHE A 129       7.111   1.392   4.682  1.00  1.690          C  
ATOM   2134  CZ  PHE A 129       6.034   0.723   5.193  1.00  1.690          C  
ATOM   2135  H   PHE A 129       9.618   0.800   8.590  1.00  1.400          H  
ATOM   2136  HA  PHE A 129      10.352   2.678   6.608  1.00  1.460          H  
ATOM   2137 1HB  PHE A 129       8.253   2.692   8.769  1.00  2.030          H  
ATOM   2138 2HB  PHE A 129       8.356   3.999   7.618  1.00  2.030          H  
ATOM   2139  HD1 PHE A 129       6.389   1.484   8.386  1.00  2.030          H  
ATOM   2140  HD2 PHE A 129       8.762   2.595   5.093  1.00  2.030          H  
ATOM   2141  HE1 PHE A 129       4.960   0.233   6.890  1.00  2.030          H  
ATOM   2142  HE2 PHE A 129       7.316   1.372   3.613  1.00  2.030          H  
ATOM   2143  HZ  PHE A 129       5.367   0.168   4.543  1.00  2.030          H  
ATOM   2144  N   PHE A 130      10.993   3.704   9.679  1.00  0.980          N  
ATOM   2145  CA  PHE A 130      11.777   4.719  10.377  1.00  1.010          C  
ATOM   2146  C   PHE A 130      13.218   4.681   9.890  1.00  1.110          C  
ATOM   2147  O   PHE A 130      13.814   5.700   9.543  1.00  1.270          O  
ATOM   2148  CB  PHE A 130      11.818   4.520  11.881  1.00  1.400          C  
ATOM   2149  CG  PHE A 130      12.512   5.633  12.558  1.00  1.400          C  
ATOM   2150  CD1 PHE A 130      11.810   6.805  12.809  1.00  1.400          C  
ATOM   2151  CD2 PHE A 130      13.841   5.553  12.927  1.00  1.400          C  
ATOM   2152  CE1 PHE A 130      12.417   7.872  13.420  1.00  1.400          C  
ATOM   2153  CE2 PHE A 130      14.455   6.621  13.538  1.00  1.400          C  
ATOM   2154  CZ  PHE A 130      13.742   7.782  13.785  1.00  1.400          C  
ATOM   2155  H   PHE A 130      10.508   2.962  10.200  1.00  1.180          H  
ATOM   2156  HA  PHE A 130      11.355   5.699  10.158  1.00  1.210          H  
ATOM   2157 1HB  PHE A 130      10.862   4.466  12.263  1.00  1.680          H  
ATOM   2158 2HB  PHE A 130      12.326   3.584  12.123  1.00  1.680          H  
ATOM   2159  HD1 PHE A 130      10.766   6.866  12.517  1.00  1.680          H  
ATOM   2160  HD2 PHE A 130      14.402   4.638  12.726  1.00  1.680          H  
ATOM   2161  HE1 PHE A 130      11.856   8.789  13.613  1.00  1.680          H  
ATOM   2162  HE2 PHE A 130      15.502   6.556  13.825  1.00  1.680          H  
ATOM   2163  HZ  PHE A 130      14.230   8.626  14.268  1.00  1.680          H  
ATOM   2164  N   CYS A 131      13.789   3.475   9.829  1.00  1.140          N  
ATOM   2165  CA  CYS A 131      15.190   3.314   9.458  1.00  1.310          C  
ATOM   2166  C   CYS A 131      15.469   3.962   8.107  1.00  1.350          C  
ATOM   2167  O   CYS A 131      16.530   4.556   7.889  1.00  1.500          O  
ATOM   2168  CB  CYS A 131      15.541   1.831   9.371  1.00  1.770          C  
ATOM   2169  SG  CYS A 131      15.445   0.960  10.954  1.00  1.770          S  
ATOM   2170  H   CYS A 131      13.241   2.653  10.097  1.00  1.370          H  
ATOM   2171  HA  CYS A 131      15.807   3.789  10.217  1.00  1.570          H  
ATOM   2172 1HB  CYS A 131      14.871   1.335   8.670  1.00  2.120          H  
ATOM   2173 2HB  CYS A 131      16.552   1.723   8.982  1.00  2.120          H  
ATOM   2174  HG  CYS A 131      14.089   0.947  11.020  1.00  2.120          H  
ATOM   2175  N   HIS A 132      14.485   3.885   7.221  1.00  1.300          N  
ATOM   2176  CA  HIS A 132      14.557   4.439   5.886  1.00  1.420          C  
ATOM   2177  C   HIS A 132      13.721   5.720   5.689  1.00  1.350          C  
ATOM   2178  O   HIS A 132      13.380   6.053   4.553  1.00  1.400          O  
ATOM   2179  CB  HIS A 132      14.141   3.364   4.885  1.00  1.940          C  
ATOM   2180  CG  HIS A 132      15.090   2.203   4.856  1.00  1.940          C  
ATOM   2181  ND1 HIS A 132      16.324   2.265   4.234  1.00  1.940          N  
ATOM   2182  CD2 HIS A 132      15.003   0.967   5.395  1.00  1.940          C  
ATOM   2183  CE1 HIS A 132      16.946   1.109   4.385  1.00  1.940          C  
ATOM   2184  NE2 HIS A 132      16.168   0.304   5.085  1.00  1.940          N  
ATOM   2185  H   HIS A 132      13.658   3.328   7.471  1.00  1.560          H  
ATOM   2186  HA  HIS A 132      15.591   4.697   5.672  1.00  1.700          H  
ATOM   2187 1HB  HIS A 132      13.151   2.986   5.160  1.00  2.330          H  
ATOM   2188 2HB  HIS A 132      14.072   3.792   3.887  1.00  2.330          H  
ATOM   2189  HD1 HIS A 132      16.650   3.003   3.640  1.00  2.330          H  
ATOM   2190  HD2 HIS A 132      14.236   0.473   5.979  1.00  2.330          H  
ATOM   2191  HE1 HIS A 132      17.939   0.953   3.962  1.00  2.330          H  
ATOM   2192  N   LEU A 133      13.497   6.518   6.750  1.00  1.340          N  
ATOM   2193  CA  LEU A 133      12.675   7.747   6.682  1.00  1.430          C  
ATOM   2194  C   LEU A 133      13.173   8.752   5.643  1.00  1.460          C  
ATOM   2195  O   LEU A 133      12.418   9.597   5.156  1.00  1.610          O  
ATOM   2196  CB  LEU A 133      12.613   8.439   8.069  1.00  1.970          C  
ATOM   2197  CG  LEU A 133      13.943   9.113   8.632  1.00  1.970          C  
ATOM   2198  CD1 LEU A 133      14.018  10.614   8.230  1.00  1.970          C  
ATOM   2199  CD2 LEU A 133      13.983   8.981  10.156  1.00  1.970          C  
ATOM   2200  H   LEU A 133      13.803   6.199   7.677  1.00  1.610          H  
ATOM   2201  HA  LEU A 133      11.662   7.449   6.409  1.00  1.720          H  
ATOM   2202 1HB  LEU A 133      11.854   9.213   8.015  1.00  2.360          H  
ATOM   2203 2HB  LEU A 133      12.287   7.698   8.800  1.00  2.360          H  
ATOM   2204  HG  LEU A 133      14.806   8.600   8.209  1.00  2.360          H  
ATOM   2205 1HD1 LEU A 133      14.938  11.042   8.624  1.00  2.360          H  
ATOM   2206 2HD1 LEU A 133      14.008  10.751   7.165  1.00  2.360          H  
ATOM   2207 3HD1 LEU A 133      13.165  11.136   8.659  1.00  2.360          H  
ATOM   2208 1HD2 LEU A 133      14.902   9.423  10.535  1.00  2.360          H  
ATOM   2209 2HD2 LEU A 133      13.146   9.493  10.590  1.00  2.360          H  
ATOM   2210 3HD2 LEU A 133      13.950   7.936  10.444  1.00  2.360          H  
ATOM   2211  N   LEU A 134      14.437   8.639   5.256  1.00  1.450          N  
ATOM   2212  CA  LEU A 134      15.068   9.542   4.304  1.00  1.560          C  
ATOM   2213  C   LEU A 134      14.561   9.306   2.875  1.00  1.490          C  
ATOM   2214  O   LEU A 134      14.908  10.048   1.954  1.00  1.690          O  
ATOM   2215  CB  LEU A 134      16.587   9.356   4.359  1.00  2.140          C  
ATOM   2216  CG  LEU A 134      17.287   9.735   5.709  1.00  2.140          C  
ATOM   2217  CD1 LEU A 134      18.752   9.347   5.623  1.00  2.140          C  
ATOM   2218  CD2 LEU A 134      17.153  11.236   5.988  1.00  2.140          C  
ATOM   2219  H   LEU A 134      14.979   7.895   5.672  1.00  1.740          H  
ATOM   2220  HA  LEU A 134      14.809  10.561   4.573  1.00  1.870          H  
ATOM   2221 1HB  LEU A 134      16.806   8.310   4.152  1.00  2.570          H  
ATOM   2222 2HB  LEU A 134      17.036   9.960   3.570  1.00  2.570          H  
ATOM   2223  HG  LEU A 134      16.832   9.175   6.526  1.00  2.570          H  
ATOM   2224 1HD1 LEU A 134      19.249   9.592   6.562  1.00  2.570          H  
ATOM   2225 2HD1 LEU A 134      18.837   8.275   5.439  1.00  2.570          H  
ATOM   2226 3HD1 LEU A 134      19.227   9.894   4.809  1.00  2.570          H  
ATOM   2227 1HD2 LEU A 134      17.656  11.472   6.926  1.00  2.570          H  
ATOM   2228 2HD2 LEU A 134      17.617  11.800   5.178  1.00  2.570          H  
ATOM   2229 3HD2 LEU A 134      16.114  11.521   6.072  1.00  2.570          H  
ATOM   2230  N   SER A 135      13.666   8.323   2.719  1.00  1.440          N  
ATOM   2231  CA  SER A 135      12.998   7.983   1.471  1.00  1.420          C  
ATOM   2232  C   SER A 135      11.814   8.911   1.172  1.00  1.500          C  
ATOM   2233  O   SER A 135      11.201   8.769   0.113  1.00  1.930          O  
ATOM   2234  CB  SER A 135      12.505   6.551   1.489  1.00  2.000          C  
ATOM   2235  OG  SER A 135      13.563   5.630   1.520  1.00  2.000          O  
ATOM   2236  H   SER A 135      13.464   7.720   3.519  1.00  1.730          H  
ATOM   2237  HA  SER A 135      13.720   8.086   0.661  1.00  1.700          H  
ATOM   2238 1HB  SER A 135      11.887   6.420   2.365  1.00  2.400          H  
ATOM   2239 2HB  SER A 135      11.878   6.364   0.621  1.00  2.400          H  
ATOM   2240  HG  SER A 135      13.148   4.767   1.607  1.00  2.400          H  
ATOM   2241  N   LEU A 136      11.510   9.852   2.097  1.00  1.380          N  
ATOM   2242  CA  LEU A 136      10.449  10.881   2.006  1.00  1.260          C  
ATOM   2243  C   LEU A 136       9.155  10.548   2.779  1.00  1.130          C  
ATOM   2244  O   LEU A 136       9.092   9.639   3.638  1.00  1.180          O  
ATOM   2245  CB  LEU A 136      10.053  11.197   0.521  1.00  1.810          C  
ATOM   2246  CG  LEU A 136      11.132  11.779  -0.465  1.00  1.810          C  
ATOM   2247  CD1 LEU A 136      10.513  11.814  -1.836  1.00  1.810          C  
ATOM   2248  CD2 LEU A 136      11.550  13.181  -0.066  1.00  1.810          C  
ATOM   2249  H   LEU A 136      12.061   9.838   2.961  1.00  1.660          H  
ATOM   2250  HA  LEU A 136      10.849  11.793   2.445  1.00  1.510          H  
ATOM   2251 1HB  LEU A 136       9.549  10.354   0.065  1.00  2.170          H  
ATOM   2252 2HB  LEU A 136       9.338  11.992   0.533  1.00  2.170          H  
ATOM   2253  HG  LEU A 136      12.003  11.132  -0.489  1.00  2.170          H  
ATOM   2254 1HD1 LEU A 136      11.233  12.195  -2.548  1.00  2.170          H  
ATOM   2255 2HD1 LEU A 136      10.216  10.803  -2.124  1.00  2.170          H  
ATOM   2256 3HD1 LEU A 136       9.645  12.461  -1.813  1.00  2.170          H  
ATOM   2257 1HD2 LEU A 136      12.279  13.560  -0.784  1.00  2.170          H  
ATOM   2258 2HD2 LEU A 136      10.679  13.824  -0.067  1.00  2.170          H  
ATOM   2259 3HD2 LEU A 136      11.998  13.170   0.922  1.00  2.170          H  
ATOM   2260  N   SER A 137       8.126  11.341   2.481  1.00  1.100          N  
ATOM   2261  CA  SER A 137       6.884  11.370   3.192  1.00  1.060          C  
ATOM   2262  C   SER A 137       6.029  10.107   3.258  1.00  1.020          C  
ATOM   2263  O   SER A 137       5.265  10.019   4.206  1.00  0.960          O  
ATOM   2264  CB  SER A 137       6.080  12.521   2.652  1.00  1.500          C  
ATOM   2265  OG  SER A 137       5.837  12.347   1.292  1.00  1.500          O  
ATOM   2266  H   SER A 137       8.184  12.009   1.728  1.00  1.320          H  
ATOM   2267  HA  SER A 137       7.133  11.637   4.215  1.00  1.270          H  
ATOM   2268 1HB  SER A 137       5.134  12.583   3.188  1.00  1.800          H  
ATOM   2269 2HB  SER A 137       6.612  13.446   2.827  1.00  1.800          H  
ATOM   2270  HG  SER A 137       5.331  13.139   0.995  1.00  1.800          H  
ATOM   2271  N   PRO A 138       6.083   9.089   2.358  1.00  1.170          N  
ATOM   2272  CA  PRO A 138       5.286   7.889   2.526  1.00  1.270          C  
ATOM   2273  C   PRO A 138       5.626   7.172   3.832  1.00  1.140          C  
ATOM   2274  O   PRO A 138       4.784   6.485   4.414  1.00  1.220          O  
ATOM   2275  CB  PRO A 138       5.695   7.037   1.325  1.00  1.910          C  
ATOM   2276  CG  PRO A 138       6.211   8.012   0.302  1.00  1.910          C  
ATOM   2277  CD  PRO A 138       6.861   9.117   1.103  1.00  1.910          C  
ATOM   2278  HA  PRO A 138       4.216   8.143   2.495  1.00  1.520          H  
ATOM   2279 1HB  PRO A 138       6.424   6.260   1.620  1.00  2.290          H  
ATOM   2280 2HB  PRO A 138       4.809   6.517   0.965  1.00  2.290          H  
ATOM   2281 1HG  PRO A 138       6.938   7.505  -0.354  1.00  2.290          H  
ATOM   2282 2HG  PRO A 138       5.408   8.347  -0.343  1.00  2.290          H  
ATOM   2283 1HD  PRO A 138       7.897   8.814   1.257  1.00  2.290          H  
ATOM   2284 2HD  PRO A 138       6.762  10.073   0.585  1.00  2.290          H  
ATOM   2285  N   MET A 139       6.844   7.388   4.351  1.00  1.050          N  
ATOM   2286  CA  MET A 139       7.200   6.707   5.572  1.00  1.080          C  
ATOM   2287  C   MET A 139       6.746   7.549   6.733  1.00  0.980          C  
ATOM   2288  O   MET A 139       6.240   7.042   7.738  1.00  1.120          O  
ATOM   2289  CB  MET A 139       8.664   6.391   5.567  1.00  1.500          C  
ATOM   2290  CG  MET A 139       8.954   5.398   4.478  1.00  1.500          C  
ATOM   2291  SD  MET A 139      10.598   4.821   4.477  1.00  1.500          S  
ATOM   2292  CE  MET A 139      10.662   3.736   3.065  1.00  1.500          C  
ATOM   2293  H   MET A 139       7.551   7.986   3.909  1.00  1.260          H  
ATOM   2294  HA  MET A 139       6.668   5.761   5.612  1.00  1.300          H  
ATOM   2295 1HB  MET A 139       9.239   7.301   5.369  1.00  1.800          H  
ATOM   2296 2HB  MET A 139       8.981   5.990   6.527  1.00  1.800          H  
ATOM   2297 1HG  MET A 139       8.271   4.589   4.538  1.00  1.800          H  
ATOM   2298 2HG  MET A 139       8.783   5.886   3.521  1.00  1.800          H  
ATOM   2299 1HE  MET A 139      11.661   3.324   2.973  1.00  1.800          H  
ATOM   2300 2HE  MET A 139       9.943   2.928   3.177  1.00  1.800          H  
ATOM   2301 3HE  MET A 139      10.417   4.296   2.159  1.00  1.800          H  
ATOM   2302  N   PHE A 140       6.863   8.856   6.577  1.00  0.820          N  
ATOM   2303  CA  PHE A 140       6.378   9.721   7.643  1.00  0.840          C  
ATOM   2304  C   PHE A 140       4.855   9.484   7.780  1.00  0.830          C  
ATOM   2305  O   PHE A 140       4.325   9.437   8.896  1.00  0.960          O  
ATOM   2306  CB  PHE A 140       6.656  11.193   7.339  1.00  1.170          C  
ATOM   2307  CG  PHE A 140       8.069  11.652   7.476  1.00  1.170          C  
ATOM   2308  CD1 PHE A 140       9.037  11.324   6.547  1.00  1.170          C  
ATOM   2309  CD2 PHE A 140       8.423  12.473   8.523  1.00  1.170          C  
ATOM   2310  CE1 PHE A 140      10.321  11.786   6.675  1.00  1.170          C  
ATOM   2311  CE2 PHE A 140       9.708  12.938   8.650  1.00  1.170          C  
ATOM   2312  CZ  PHE A 140      10.657  12.595   7.729  1.00  1.170          C  
ATOM   2313  H   PHE A 140       7.325   9.214   5.729  1.00  0.980          H  
ATOM   2314  HA  PHE A 140       6.863   9.450   8.578  1.00  1.010          H  
ATOM   2315 1HB  PHE A 140       6.293  11.441   6.351  1.00  1.400          H  
ATOM   2316 2HB  PHE A 140       6.095  11.774   8.048  1.00  1.400          H  
ATOM   2317  HD1 PHE A 140       8.789  10.695   5.714  1.00  1.400          H  
ATOM   2318  HD2 PHE A 140       7.674  12.762   9.264  1.00  1.400          H  
ATOM   2319  HE1 PHE A 140      11.072  11.508   5.933  1.00  1.400          H  
ATOM   2320  HE2 PHE A 140       9.970  13.582   9.487  1.00  1.400          H  
ATOM   2321  HZ  PHE A 140      11.673  12.965   7.835  1.00  1.400          H  
ATOM   2322  N   GLU A 141       4.160   9.337   6.633  1.00  0.780          N  
ATOM   2323  CA  GLU A 141       2.714   9.111   6.548  1.00  0.870          C  
ATOM   2324  C   GLU A 141       2.243   7.851   7.234  1.00  0.970          C  
ATOM   2325  O   GLU A 141       1.256   7.898   7.979  1.00  1.060          O  
ATOM   2326  CB  GLU A 141       2.258   9.047   5.103  1.00  1.180          C  
ATOM   2327  CG  GLU A 141       0.764   8.800   4.929  1.00  1.180          C  
ATOM   2328  CD  GLU A 141       0.407   8.760   3.522  1.00  1.180          C  
ATOM   2329  OE1 GLU A 141       1.157   9.297   2.757  1.00  1.180          O  
ATOM   2330  OE2 GLU A 141      -0.567   8.139   3.164  1.00  1.180          O  
ATOM   2331  H   GLU A 141       4.674   9.404   5.758  1.00  0.940          H  
ATOM   2332  HA  GLU A 141       2.204   9.943   7.015  1.00  1.040          H  
ATOM   2333 1HB  GLU A 141       2.514   9.985   4.602  1.00  1.420          H  
ATOM   2334 2HB  GLU A 141       2.790   8.251   4.591  1.00  1.420          H  
ATOM   2335 1HG  GLU A 141       0.472   7.856   5.388  1.00  1.420          H  
ATOM   2336 2HG  GLU A 141       0.220   9.603   5.421  1.00  1.420          H  
ATOM   2337  N   VAL A 142       2.910   6.717   6.988  1.00  0.990          N  
ATOM   2338  CA  VAL A 142       2.460   5.510   7.654  1.00  1.140          C  
ATOM   2339  C   VAL A 142       2.654   5.652   9.141  1.00  1.150          C  
ATOM   2340  O   VAL A 142       1.810   5.223   9.908  1.00  1.340          O  
ATOM   2341  CB  VAL A 142       3.139   4.261   7.085  1.00  1.540          C  
ATOM   2342  CG1 VAL A 142       4.568   4.215   7.399  1.00  1.540          C  
ATOM   2343  CG2 VAL A 142       2.448   2.998   7.620  1.00  1.540          C  
ATOM   2344  H   VAL A 142       3.683   6.707   6.312  1.00  1.190          H  
ATOM   2345  HA  VAL A 142       1.390   5.402   7.462  1.00  1.370          H  
ATOM   2346  HB  VAL A 142       3.069   4.310   6.035  1.00  1.840          H  
ATOM   2347 1HG1 VAL A 142       4.951   3.373   6.913  1.00  1.840          H  
ATOM   2348 2HG1 VAL A 142       5.031   5.084   7.008  1.00  1.840          H  
ATOM   2349 3HG1 VAL A 142       4.755   4.143   8.465  1.00  1.840          H  
ATOM   2350 1HG2 VAL A 142       2.924   2.136   7.177  1.00  1.840          H  
ATOM   2351 2HG2 VAL A 142       2.543   2.946   8.705  1.00  1.840          H  
ATOM   2352 3HG2 VAL A 142       1.391   3.005   7.363  1.00  1.840          H  
ATOM   2353  N   PHE A 143       3.728   6.292   9.575  1.00  1.040          N  
ATOM   2354  CA  PHE A 143       3.857   6.502  10.994  1.00  1.120          C  
ATOM   2355  C   PHE A 143       2.764   7.414  11.541  1.00  1.130          C  
ATOM   2356  O   PHE A 143       2.235   7.180  12.629  1.00  1.150          O  
ATOM   2357  CB  PHE A 143       5.209   7.084  11.304  1.00  1.540          C  
ATOM   2358  CG  PHE A 143       6.241   6.149  11.593  1.00  1.540          C  
ATOM   2359  CD1 PHE A 143       6.961   5.500  10.646  1.00  1.540          C  
ATOM   2360  CD2 PHE A 143       6.543   5.955  12.912  1.00  1.540          C  
ATOM   2361  CE1 PHE A 143       7.937   4.662  11.041  1.00  1.540          C  
ATOM   2362  CE2 PHE A 143       7.511   5.128  13.297  1.00  1.540          C  
ATOM   2363  CZ  PHE A 143       8.201   4.478  12.368  1.00  1.540          C  
ATOM   2364  H   PHE A 143       4.455   6.618   8.926  1.00  1.250          H  
ATOM   2365  HA  PHE A 143       3.776   5.532  11.487  1.00  1.340          H  
ATOM   2366 1HB  PHE A 143       5.529   7.696  10.460  1.00  1.840          H  
ATOM   2367 2HB  PHE A 143       5.129   7.695  12.123  1.00  1.840          H  
ATOM   2368  HD1 PHE A 143       6.753   5.651   9.594  1.00  1.840          H  
ATOM   2369  HD2 PHE A 143       5.990   6.486  13.650  1.00  1.840          H  
ATOM   2370  HE1 PHE A 143       8.505   4.135  10.323  1.00  1.840          H  
ATOM   2371  HE2 PHE A 143       7.732   4.981  14.355  1.00  1.840          H  
ATOM   2372  HZ  PHE A 143       8.968   3.790  12.679  1.00  1.840          H  
ATOM   2373  N   ALA A 144       2.440   8.493  10.823  1.00  1.240          N  
ATOM   2374  CA  ALA A 144       1.439   9.439  11.310  1.00  1.310          C  
ATOM   2375  C   ALA A 144       0.089   8.792  11.477  1.00  1.230          C  
ATOM   2376  O   ALA A 144      -0.581   8.972  12.503  1.00  1.280          O  
ATOM   2377  CB  ALA A 144       1.366  10.611  10.366  1.00  1.810          C  
ATOM   2378  H   ALA A 144       2.944   8.691   9.956  1.00  1.490          H  
ATOM   2379  HA  ALA A 144       1.731   9.786  12.282  1.00  1.570          H  
ATOM   2380 1HB  ALA A 144       0.670  11.319  10.728  1.00  2.170          H  
ATOM   2381 2HB  ALA A 144       2.346  11.067  10.314  1.00  2.170          H  
ATOM   2382 3HB  ALA A 144       1.062  10.270   9.378  1.00  2.170          H  
ATOM   2383  N   GLY A 145      -0.259   7.913  10.552  1.00  1.300          N  
ATOM   2384  CA  GLY A 145      -1.545   7.250  10.591  1.00  1.480          C  
ATOM   2385  C   GLY A 145      -1.598   6.172  11.653  1.00  1.520          C  
ATOM   2386  O   GLY A 145      -2.653   5.572  11.858  1.00  1.810          O  
ATOM   2387  H   GLY A 145       0.345   7.781   9.731  1.00  1.560          H  
ATOM   2388 1HA  GLY A 145      -2.328   7.975  10.784  1.00  1.780          H  
ATOM   2389 2HA  GLY A 145      -1.747   6.815   9.613  1.00  1.780          H  
ATOM   2390  N   GLN A 146      -0.460   5.910  12.310  1.00  1.380          N  
ATOM   2391  CA  GLN A 146      -0.351   4.896  13.326  1.00  1.610          C  
ATOM   2392  C   GLN A 146       0.049   5.465  14.679  1.00  1.650          C  
ATOM   2393  O   GLN A 146       0.539   4.708  15.515  1.00  2.160          O  
ATOM   2394  CB  GLN A 146       0.705   3.861  12.944  1.00  2.160          C  
ATOM   2395  CG  GLN A 146       0.435   3.097  11.682  1.00  2.160          C  
ATOM   2396  CD  GLN A 146       1.529   2.048  11.382  1.00  2.160          C  
ATOM   2397  OE1 GLN A 146       1.267   0.983  10.813  1.00  2.160          O  
ATOM   2398  NE2 GLN A 146       2.761   2.347  11.787  1.00  2.160          N  
ATOM   2399  H   GLN A 146       0.378   6.462  12.124  1.00  1.660          H  
ATOM   2400  HA  GLN A 146      -1.313   4.416  13.424  1.00  1.930          H  
ATOM   2401 1HB  GLN A 146       1.657   4.377  12.839  1.00  2.590          H  
ATOM   2402 2HB  GLN A 146       0.800   3.132  13.743  1.00  2.590          H  
ATOM   2403 1HG  GLN A 146      -0.474   2.629  11.797  1.00  2.590          H  
ATOM   2404 2HG  GLN A 146       0.347   3.763  10.860  1.00  2.590          H  
ATOM   2405 1HE2 GLN A 146       3.523   1.691  11.651  1.00  2.590          H  
ATOM   2406 2HE2 GLN A 146       2.949   3.208  12.240  1.00  2.590          H  
ATOM   2407  N   ILE A 147      -0.051   6.795  14.887  1.00  1.310          N  
ATOM   2408  CA  ILE A 147       0.314   7.464  16.167  1.00  1.410          C  
ATOM   2409  C   ILE A 147       1.834   7.564  16.464  1.00  1.390          C  
ATOM   2410  O   ILE A 147       2.311   8.590  16.978  1.00  1.680          O  
ATOM   2411  CB  ILE A 147      -0.428   6.826  17.376  1.00  1.930          C  
ATOM   2412  CG1 ILE A 147      -1.938   7.091  17.189  1.00  1.930          C  
ATOM   2413  CG2 ILE A 147       0.114   7.394  18.701  1.00  1.930          C  
ATOM   2414  CD1 ILE A 147      -2.860   6.347  18.116  1.00  1.930          C  
ATOM   2415  H   ILE A 147      -0.399   7.384  14.119  1.00  1.570          H  
ATOM   2416  HA  ILE A 147      -0.053   8.490  16.097  1.00  1.690          H  
ATOM   2417  HB  ILE A 147      -0.291   5.759  17.403  1.00  2.320          H  
ATOM   2418 1HG1 ILE A 147      -2.119   8.158  17.311  1.00  2.320          H  
ATOM   2419 2HG1 ILE A 147      -2.199   6.809  16.176  1.00  2.320          H  
ATOM   2420 1HG2 ILE A 147      -0.416   6.957  19.537  1.00  2.320          H  
ATOM   2421 2HG2 ILE A 147       1.170   7.163  18.812  1.00  2.320          H  
ATOM   2422 3HG2 ILE A 147      -0.015   8.469  18.710  1.00  2.320          H  
ATOM   2423 1HD1 ILE A 147      -3.894   6.611  17.876  1.00  2.320          H  
ATOM   2424 2HD1 ILE A 147      -2.717   5.274  17.991  1.00  2.320          H  
ATOM   2425 3HD1 ILE A 147      -2.658   6.617  19.145  1.00  2.320          H  
ATOM   2426  N   TYR A 148       2.586   6.528  16.098  1.00  1.560          N  
ATOM   2427  CA  TYR A 148       4.019   6.398  16.355  1.00  1.670          C  
ATOM   2428  C   TYR A 148       4.870   7.545  15.813  1.00  1.660          C  
ATOM   2429  O   TYR A 148       5.987   7.756  16.289  1.00  1.990          O  
ATOM   2430  CB  TYR A 148       4.557   5.101  15.740  1.00  2.290          C  
ATOM   2431  CG  TYR A 148       4.199   3.839  16.455  1.00  2.290          C  
ATOM   2432  CD1 TYR A 148       3.281   2.968  15.908  1.00  2.290          C  
ATOM   2433  CD2 TYR A 148       4.808   3.539  17.662  1.00  2.290          C  
ATOM   2434  CE1 TYR A 148       2.967   1.803  16.565  1.00  2.290          C  
ATOM   2435  CE2 TYR A 148       4.496   2.368  18.318  1.00  2.290          C  
ATOM   2436  CZ  TYR A 148       3.578   1.500  17.770  1.00  2.290          C  
ATOM   2437  OH  TYR A 148       3.261   0.329  18.421  1.00  2.290          O  
ATOM   2438  H   TYR A 148       2.072   5.739  15.714  1.00  1.870          H  
ATOM   2439  HA  TYR A 148       4.161   6.364  17.435  1.00  2.000          H  
ATOM   2440 1HB  TYR A 148       4.194   5.019  14.711  1.00  2.750          H  
ATOM   2441 2HB  TYR A 148       5.637   5.155  15.700  1.00  2.750          H  
ATOM   2442  HD1 TYR A 148       2.803   3.201  14.962  1.00  2.750          H  
ATOM   2443  HD2 TYR A 148       5.537   4.226  18.091  1.00  2.750          H  
ATOM   2444  HE1 TYR A 148       2.244   1.124  16.142  1.00  2.750          H  
ATOM   2445  HE2 TYR A 148       4.977   2.128  19.266  1.00  2.750          H  
ATOM   2446  HH  TYR A 148       3.756   0.276  19.243  1.00  2.750          H  
ATOM   2447  N   SER A 149       4.360   8.299  14.840  1.00  1.750          N  
ATOM   2448  CA  SER A 149       5.114   9.403  14.244  1.00  2.040          C  
ATOM   2449  C   SER A 149       5.488  10.537  15.138  1.00  1.780          C  
ATOM   2450  O   SER A 149       6.352  11.300  14.757  1.00  1.830          O  
ATOM   2451  CB  SER A 149       4.368  10.134  13.172  1.00  2.740          C  
ATOM   2452  OG  SER A 149       3.289  10.840  13.716  1.00  2.740          O  
ATOM   2453  H   SER A 149       3.438   8.060  14.465  1.00  2.100          H  
ATOM   2454  HA  SER A 149       6.035   8.991  13.836  1.00  2.450          H  
ATOM   2455 1HB  SER A 149       5.046  10.825  12.678  1.00  3.290          H  
ATOM   2456 2HB  SER A 149       4.050   9.504  12.468  1.00  3.290          H  
ATOM   2457  HG  SER A 149       2.956  11.394  13.000  1.00  3.290          H  
ATOM   2458  N   SER A 150       4.927  10.691  16.316  1.00  1.860          N  
ATOM   2459  CA  SER A 150       5.231  11.915  17.077  1.00  1.920          C  
ATOM   2460  C   SER A 150       6.688  12.471  16.974  1.00  1.700          C  
ATOM   2461  O   SER A 150       6.875  13.686  16.780  1.00  1.900          O  
ATOM   2462  CB  SER A 150       4.918  11.666  18.535  1.00  2.660          C  
ATOM   2463  OG  SER A 150       5.195  12.798  19.305  1.00  2.660          O  
ATOM   2464  H   SER A 150       4.227  10.009  16.631  1.00  2.230          H  
ATOM   2465  HA  SER A 150       4.554  12.688  16.719  1.00  2.300          H  
ATOM   2466 1HB  SER A 150       3.868  11.396  18.638  1.00  3.200          H  
ATOM   2467 2HB  SER A 150       5.508  10.824  18.893  1.00  3.200          H  
ATOM   2468  HG  SER A 150       4.965  12.570  20.208  1.00  3.200          H  
ATOM   2469  N   ALA A 151       7.726  11.633  17.093  1.00  1.520          N  
ATOM   2470  CA  ALA A 151       9.098  12.166  17.057  1.00  1.620          C  
ATOM   2471  C   ALA A 151       9.474  12.826  15.707  1.00  1.510          C  
ATOM   2472  O   ALA A 151       9.951  13.968  15.670  1.00  1.860          O  
ATOM   2473  CB  ALA A 151      10.074  11.043  17.338  1.00  2.230          C  
ATOM   2474  H   ALA A 151       7.556  10.644  17.207  1.00  1.820          H  
ATOM   2475  HA  ALA A 151       9.180  12.923  17.835  1.00  1.940          H  
ATOM   2476 1HB  ALA A 151      11.088  11.437  17.351  1.00  2.670          H  
ATOM   2477 2HB  ALA A 151       9.841  10.595  18.302  1.00  2.670          H  
ATOM   2478 3HB  ALA A 151       9.983  10.290  16.553  1.00  2.670          H  
ATOM   2479  N   LEU A 152       9.248  12.127  14.590  1.00  1.280          N  
ATOM   2480  CA  LEU A 152       9.296  11.973  13.136  1.00  1.430          C  
ATOM   2481  C   LEU A 152       8.338  13.007  12.550  1.00  1.490          C  
ATOM   2482  O   LEU A 152       8.659  13.739  11.608  1.00  1.890          O  
ATOM   2483  CB  LEU A 152       8.904  10.530  12.738  1.00  1.940          C  
ATOM   2484  CG  LEU A 152       8.947  10.134  11.232  1.00  1.940          C  
ATOM   2485  CD1 LEU A 152      10.350  10.249  10.678  1.00  1.940          C  
ATOM   2486  CD2 LEU A 152       8.448   8.729  11.078  1.00  1.940          C  
ATOM   2487  H   LEU A 152       9.637  13.002  14.282  1.00  1.540          H  
ATOM   2488  HA  LEU A 152      10.307  12.196  12.798  1.00  1.720          H  
ATOM   2489 1HB  LEU A 152       9.552   9.844  13.276  1.00  2.330          H  
ATOM   2490 2HB  LEU A 152       7.896  10.357  13.073  1.00  2.330          H  
ATOM   2491  HG  LEU A 152       8.304  10.795  10.679  1.00  2.330          H  
ATOM   2492 1HD1 LEU A 152      10.339   9.970   9.628  1.00  2.330          H  
ATOM   2493 2HD1 LEU A 152      10.720  11.262  10.769  1.00  2.330          H  
ATOM   2494 3HD1 LEU A 152      10.996   9.578  11.227  1.00  2.330          H  
ATOM   2495 1HD2 LEU A 152       8.447   8.438  10.027  1.00  2.330          H  
ATOM   2496 2HD2 LEU A 152       9.072   8.044  11.634  1.00  2.330          H  
ATOM   2497 3HD2 LEU A 152       7.450   8.701  11.467  1.00  2.330          H  
ATOM   2498  N   LEU A 153       7.175  13.101  13.181  1.00  1.400          N  
ATOM   2499  CA  LEU A 153       6.120  14.025  12.819  1.00  1.750          C  
ATOM   2500  C   LEU A 153       6.650  15.407  12.977  1.00  1.980          C  
ATOM   2501  O   LEU A 153       6.686  16.164  12.022  1.00  2.340          O  
ATOM   2502  CB  LEU A 153       4.916  13.852  13.764  1.00  2.310          C  
ATOM   2503  CG  LEU A 153       3.670  14.768  13.636  1.00  2.310          C  
ATOM   2504  CD1 LEU A 153       3.032  14.595  12.297  1.00  2.310          C  
ATOM   2505  CD2 LEU A 153       2.686  14.392  14.744  1.00  2.310          C  
ATOM   2506  H   LEU A 153       7.002  12.446  13.943  1.00  1.680          H  
ATOM   2507  HA  LEU A 153       5.836  13.855  11.783  1.00  2.100          H  
ATOM   2508 1HB  LEU A 153       4.577  12.872  13.669  1.00  2.770          H  
ATOM   2509 2HB  LEU A 153       5.280  13.969  14.773  1.00  2.770          H  
ATOM   2510  HG  LEU A 153       3.961  15.812  13.745  1.00  2.770          H  
ATOM   2511 1HD1 LEU A 153       2.153  15.236  12.219  1.00  2.770          H  
ATOM   2512 2HD1 LEU A 153       3.742  14.876  11.558  1.00  2.770          H  
ATOM   2513 3HD1 LEU A 153       2.736  13.559  12.151  1.00  2.770          H  
ATOM   2514 1HD2 LEU A 153       1.795  15.025  14.680  1.00  2.770          H  
ATOM   2515 2HD2 LEU A 153       2.389  13.346  14.640  1.00  2.770          H  
ATOM   2516 3HD2 LEU A 153       3.161  14.536  15.715  1.00  2.770          H  
ATOM   2517  N   SER A 154       7.206  15.720  14.145  1.00  1.970          N  
ATOM   2518  CA  SER A 154       7.723  17.065  14.335  1.00  2.420          C  
ATOM   2519  C   SER A 154       8.779  17.420  13.283  1.00  2.620          C  
ATOM   2520  O   SER A 154       8.668  18.455  12.618  1.00  3.030          O  
ATOM   2521  CB  SER A 154       8.305  17.209  15.722  1.00  3.210          C  
ATOM   2522  OG  SER A 154       8.801  18.505  15.929  1.00  3.210          O  
ATOM   2523  H   SER A 154       7.188  15.052  14.929  1.00  2.360          H  
ATOM   2524  HA  SER A 154       6.893  17.764  14.236  1.00  2.900          H  
ATOM   2525 1HB  SER A 154       7.537  16.984  16.463  1.00  3.850          H  
ATOM   2526 2HB  SER A 154       9.106  16.483  15.855  1.00  3.850          H  
ATOM   2527  HG  SER A 154       9.153  18.508  16.823  1.00  3.850          H  
ATOM   2528  N   ASP A 155       9.725  16.504  13.014  1.00  2.500          N  
ATOM   2529  CA  ASP A 155      10.777  16.793  12.022  1.00  2.910          C  
ATOM   2530  C   ASP A 155      10.248  17.316  10.668  1.00  2.830          C  
ATOM   2531  O   ASP A 155      10.860  18.212  10.079  1.00  3.140          O  
ATOM   2532  CB  ASP A 155      11.603  15.538  11.710  1.00  3.910          C  
ATOM   2533  CG  ASP A 155      12.531  15.071  12.819  1.00  3.910          C  
ATOM   2534  OD1 ASP A 155      12.814  15.815  13.727  1.00  3.910          O  
ATOM   2535  OD2 ASP A 155      12.929  13.932  12.749  1.00  3.910          O  
ATOM   2536  H   ASP A 155       9.776  15.662  13.598  1.00  3.000          H  
ATOM   2537  HA  ASP A 155      11.436  17.550  12.445  1.00  3.490          H  
ATOM   2538 1HB  ASP A 155      10.931  14.725  11.466  1.00  4.690          H  
ATOM   2539 2HB  ASP A 155      12.204  15.728  10.819  1.00  4.690          H  
ATOM   2540  N   LEU A 156       9.136  16.766  10.156  1.00  2.550          N  
ATOM   2541  CA  LEU A 156       8.600  17.253   8.873  1.00  2.690          C  
ATOM   2542  C   LEU A 156       7.389  18.206   9.044  1.00  2.700          C  
ATOM   2543  O   LEU A 156       7.297  19.232   8.356  1.00  3.060          O  
ATOM   2544  CB  LEU A 156       8.302  16.051   7.948  1.00  3.710          C  
ATOM   2545  CG  LEU A 156       7.701  16.311   6.505  1.00  3.710          C  
ATOM   2546  CD1 LEU A 156       8.636  17.199   5.701  1.00  3.710          C  
ATOM   2547  CD2 LEU A 156       7.562  14.938   5.746  1.00  3.710          C  
ATOM   2548  H   LEU A 156       8.691  15.992  10.665  1.00  3.060          H  
ATOM   2549  HA  LEU A 156       9.390  17.826   8.395  1.00  3.230          H  
ATOM   2550 1HB  LEU A 156       9.240  15.541   7.792  1.00  4.450          H  
ATOM   2551 2HB  LEU A 156       7.646  15.379   8.480  1.00  4.450          H  
ATOM   2552  HG  LEU A 156       6.730  16.803   6.585  1.00  4.450          H  
ATOM   2553 1HD1 LEU A 156       8.218  17.361   4.714  1.00  4.450          H  
ATOM   2554 2HD1 LEU A 156       8.752  18.163   6.194  1.00  4.450          H  
ATOM   2555 3HD1 LEU A 156       9.610  16.719   5.612  1.00  4.450          H  
ATOM   2556 1HD2 LEU A 156       7.169  15.111   4.751  1.00  4.450          H  
ATOM   2557 2HD2 LEU A 156       8.545  14.470   5.667  1.00  4.450          H  
ATOM   2558 3HD2 LEU A 156       6.908  14.270   6.264  1.00  4.450          H  
ATOM   2559  N   ALA A 157       6.479  17.894   9.979  1.00  2.730          N  
ATOM   2560  CA  ALA A 157       5.251  18.655  10.242  1.00  2.970          C  
ATOM   2561  C   ALA A 157       5.557  20.095  10.636  1.00  3.040          C  
ATOM   2562  O   ALA A 157       4.751  20.987  10.367  1.00  3.630          O  
ATOM   2563  CB  ALA A 157       4.412  18.006  11.330  1.00  4.060          C  
ATOM   2564  H   ALA A 157       6.631  17.062  10.527  1.00  3.280          H  
ATOM   2565  HA  ALA A 157       4.674  18.671   9.321  1.00  3.560          H  
ATOM   2566 1HB  ALA A 157       3.499  18.573  11.476  1.00  4.870          H  
ATOM   2567 2HB  ALA A 157       4.171  17.006  11.028  1.00  4.870          H  
ATOM   2568 3HB  ALA A 157       4.977  17.987  12.258  1.00  4.870          H  
ATOM   2569  N   ILE A 158       6.718  20.339  11.263  1.00  3.030          N  
ATOM   2570  CA  ILE A 158       7.157  21.673  11.665  1.00  3.450          C  
ATOM   2571  C   ILE A 158       7.157  22.673  10.506  1.00  3.480          C  
ATOM   2572  O   ILE A 158       7.146  23.881  10.737  1.00  3.710          O  
ATOM   2573  CB  ILE A 158       8.561  21.614  12.312  1.00  4.660          C  
ATOM   2574  CG1 ILE A 158       8.868  22.956  13.057  1.00  4.660          C  
ATOM   2575  CG2 ILE A 158       9.631  21.266  11.244  1.00  4.660          C  
ATOM   2576  CD1 ILE A 158      10.065  22.902  13.997  1.00  4.660          C  
ATOM   2577  H   ILE A 158       7.332  19.565  11.543  1.00  3.640          H  
ATOM   2578  HA  ILE A 158       6.460  22.038  12.418  1.00  4.140          H  
ATOM   2579  HB  ILE A 158       8.559  20.835  13.066  1.00  5.590          H  
ATOM   2580 1HG1 ILE A 158       9.061  23.735  12.321  1.00  5.590          H  
ATOM   2581 2HG1 ILE A 158       7.990  23.238  13.636  1.00  5.590          H  
ATOM   2582 1HG2 ILE A 158      10.606  21.179  11.705  1.00  5.590          H  
ATOM   2583 2HG2 ILE A 158       9.379  20.309  10.781  1.00  5.590          H  
ATOM   2584 3HG2 ILE A 158       9.671  22.034  10.479  1.00  5.590          H  
ATOM   2585 1HD1 ILE A 158      10.194  23.877  14.470  1.00  5.590          H  
ATOM   2586 2HD1 ILE A 158       9.889  22.147  14.765  1.00  5.590          H  
ATOM   2587 3HD1 ILE A 158      10.966  22.654  13.448  1.00  5.590          H  
ATOM   2588  N   GLY A 159       7.197  22.186   9.256  1.00  3.660          N  
ATOM   2589  CA  GLY A 159       7.193  23.059   8.094  1.00  4.100          C  
ATOM   2590  C   GLY A 159       5.796  23.635   7.826  1.00  4.170          C  
ATOM   2591  O   GLY A 159       5.620  24.516   6.972  1.00  4.550          O  
ATOM   2592  H   GLY A 159       7.214  21.170   9.106  1.00  4.390          H  
ATOM   2593 1HA  GLY A 159       7.906  23.869   8.248  1.00  4.920          H  
ATOM   2594 2HA  GLY A 159       7.528  22.493   7.225  1.00  4.920          H  
ATOM   2595  N   GLY A 160       4.791  23.184   8.575  1.00  4.230          N  
ATOM   2596  CA  GLY A 160       3.440  23.659   8.384  1.00  4.690          C  
ATOM   2597  C   GLY A 160       2.963  23.271   7.006  1.00  4.440          C  
ATOM   2598  O   GLY A 160       2.916  22.094   6.665  1.00  4.820          O  
ATOM   2599  H   GLY A 160       4.960  22.464   9.279  1.00  5.080          H  
ATOM   2600 1HA  GLY A 160       2.791  23.220   9.141  1.00  5.630          H  
ATOM   2601 2HA  GLY A 160       3.407  24.740   8.505  1.00  5.630          H  
ATOM   2602  N   ALA A 161       2.610  24.263   6.201  1.00  4.170          N  
ATOM   2603  CA  ALA A 161       2.117  23.999   4.857  1.00  4.370          C  
ATOM   2604  C   ALA A 161       3.239  23.720   3.863  1.00  3.930          C  
ATOM   2605  O   ALA A 161       2.967  23.488   2.690  1.00  3.870          O  
ATOM   2606  CB  ALA A 161       1.293  25.165   4.349  1.00  6.040          C  
ATOM   2607  H   ALA A 161       2.689  25.215   6.531  1.00  5.000          H  
ATOM   2608  HA  ALA A 161       1.484  23.116   4.907  1.00  5.240          H  
ATOM   2609 1HB  ALA A 161       0.906  24.925   3.357  1.00  7.250          H  
ATOM   2610 2HB  ALA A 161       0.463  25.349   5.029  1.00  7.250          H  
ATOM   2611 3HB  ALA A 161       1.924  26.049   4.292  1.00  7.250          H  
ATOM   2612  N   ARG A 162       4.501  23.807   4.277  1.00  3.960          N  
ATOM   2613  CA  ARG A 162       5.559  23.545   3.323  1.00  3.850          C  
ATOM   2614  C   ARG A 162       5.452  22.119   2.808  1.00  3.390          C  
ATOM   2615  O   ARG A 162       5.429  21.162   3.584  1.00  3.600          O  
ATOM   2616  CB  ARG A 162       6.928  23.755   3.949  1.00  5.430          C  
ATOM   2617  CG  ARG A 162       8.112  23.619   2.986  1.00  5.430          C  
ATOM   2618  CD  ARG A 162       9.398  23.961   3.643  1.00  5.430          C  
ATOM   2619  NE  ARG A 162      10.526  23.842   2.720  1.00  5.430          N  
ATOM   2620  CZ  ARG A 162      11.811  24.165   3.001  1.00  5.430          C  
ATOM   2621  NH1 ARG A 162      12.144  24.634   4.188  1.00  5.430          N  
ATOM   2622  NH2 ARG A 162      12.740  24.008   2.070  1.00  5.430          N  
ATOM   2623  H   ARG A 162       4.725  24.028   5.252  1.00  4.750          H  
ATOM   2624  HA  ARG A 162       5.449  24.229   2.482  1.00  4.620          H  
ATOM   2625 1HB  ARG A 162       6.970  24.740   4.408  1.00  6.520          H  
ATOM   2626 2HB  ARG A 162       7.066  23.023   4.743  1.00  6.520          H  
ATOM   2627 1HG  ARG A 162       8.180  22.589   2.627  1.00  6.520          H  
ATOM   2628 2HG  ARG A 162       7.973  24.289   2.138  1.00  6.520          H  
ATOM   2629 1HD  ARG A 162       9.353  24.989   4.006  1.00  6.520          H  
ATOM   2630 2HD  ARG A 162       9.561  23.282   4.480  1.00  6.520          H  
ATOM   2631  HE  ARG A 162      10.329  23.486   1.792  1.00  6.520          H  
ATOM   2632 1HH1 ARG A 162      11.444  24.758   4.902  1.00  6.520          H  
ATOM   2633 2HH1 ARG A 162      13.106  24.873   4.386  1.00  6.520          H  
ATOM   2634 1HH2 ARG A 162      12.487  23.650   1.159  1.00  6.520          H  
ATOM   2635 2HH2 ARG A 162      13.701  24.246   2.266  1.00  6.520          H  
ATOM   2636  N   TYR A 163       5.475  21.977   1.495  1.00  3.180          N  
ATOM   2637  CA  TYR A 163       5.373  20.678   0.860  1.00  3.010          C  
ATOM   2638  C   TYR A 163       6.744  20.072   0.652  1.00  3.230          C  
ATOM   2639  O   TYR A 163       7.657  20.745   0.166  1.00  3.970          O  
ATOM   2640  CB  TYR A 163       4.652  20.843  -0.484  1.00  4.280          C  
ATOM   2641  CG  TYR A 163       3.156  21.161  -0.363  1.00  4.280          C  
ATOM   2642  CD1 TYR A 163       2.691  22.460  -0.173  1.00  4.280          C  
ATOM   2643  CD2 TYR A 163       2.266  20.147  -0.465  1.00  4.280          C  
ATOM   2644  CE1 TYR A 163       1.324  22.694  -0.066  1.00  4.280          C  
ATOM   2645  CE2 TYR A 163       0.934  20.364  -0.369  1.00  4.280          C  
ATOM   2646  CZ  TYR A 163       0.445  21.628  -0.165  1.00  4.280          C  
ATOM   2647  OH  TYR A 163      -0.919  21.825  -0.028  1.00  4.280          O  
ATOM   2648  H   TYR A 163       5.512  22.805   0.919  1.00  3.820          H  
ATOM   2649  HA  TYR A 163       4.805  20.008   1.506  1.00  3.610          H  
ATOM   2650 1HB  TYR A 163       5.124  21.646  -1.048  1.00  5.140          H  
ATOM   2651 2HB  TYR A 163       4.766  19.927  -1.064  1.00  5.140          H  
ATOM   2652  HD1 TYR A 163       3.389  23.290  -0.090  1.00  5.140          H  
ATOM   2653  HD2 TYR A 163       2.623  19.171  -0.616  1.00  5.140          H  
ATOM   2654  HE1 TYR A 163       0.954  23.703   0.101  1.00  5.140          H  
ATOM   2655  HE2 TYR A 163       0.252  19.519  -0.444  1.00  5.140          H  
ATOM   2656  HH  TYR A 163      -1.366  20.982   0.071  1.00  5.140          H  
ATOM   2657  N   ILE A 164       6.889  18.796   0.991  1.00  3.090          N  
ATOM   2658  CA  ILE A 164       8.156  18.113   0.765  1.00  3.670          C  
ATOM   2659  C   ILE A 164       8.279  17.916  -0.742  1.00  4.110          C  
ATOM   2660  O   ILE A 164       7.282  17.645  -1.408  1.00  4.280          O  
ATOM   2661  CB  ILE A 164       8.232  16.733   1.487  1.00  4.910          C  
ATOM   2662  CG1 ILE A 164       9.710  16.248   1.605  1.00  4.910          C  
ATOM   2663  CG2 ILE A 164       7.442  15.675   0.695  1.00  4.910          C  
ATOM   2664  CD1 ILE A 164       9.925  15.051   2.579  1.00  4.910          C  
ATOM   2665  H   ILE A 164       6.111  18.312   1.439  1.00  3.710          H  
ATOM   2666  HA  ILE A 164       8.974  18.745   1.107  1.00  4.400          H  
ATOM   2667  HB  ILE A 164       7.812  16.826   2.480  1.00  5.890          H  
ATOM   2668 1HG1 ILE A 164      10.068  15.965   0.617  1.00  5.890          H  
ATOM   2669 2HG1 ILE A 164      10.316  17.080   1.964  1.00  5.890          H  
ATOM   2670 1HG2 ILE A 164       7.472  14.735   1.191  1.00  5.890          H  
ATOM   2671 2HG2 ILE A 164       6.424  15.991   0.618  1.00  5.890          H  
ATOM   2672 3HG2 ILE A 164       7.851  15.535  -0.305  1.00  5.890          H  
ATOM   2673 1HD1 ILE A 164      10.984  14.798   2.605  1.00  5.890          H  
ATOM   2674 2HD1 ILE A 164       9.604  15.330   3.574  1.00  5.890          H  
ATOM   2675 3HD1 ILE A 164       9.368  14.183   2.257  1.00  5.890          H  
ATOM   2676  N   SER A 165       9.470  18.087  -1.288  1.00  4.590          N  
ATOM   2677  CA  SER A 165       9.662  17.860  -2.712  1.00  5.350          C  
ATOM   2678  C   SER A 165      11.023  17.297  -3.013  1.00  5.840          C  
ATOM   2679  O   SER A 165      11.815  17.013  -2.111  1.00  6.440          O  
ATOM   2680  CB  SER A 165       9.437  19.125  -3.527  1.00  7.190          C  
ATOM   2681  OG  SER A 165       9.519  18.846  -4.926  1.00  7.190          O  
ATOM   2682  H   SER A 165      10.253  18.348  -0.708  1.00  5.510          H  
ATOM   2683  HA  SER A 165       8.921  17.128  -3.041  1.00  6.420          H  
ATOM   2684 1HB  SER A 165       8.446  19.522  -3.296  1.00  8.620          H  
ATOM   2685 2HB  SER A 165      10.166  19.885  -3.253  1.00  8.620          H  
ATOM   2686  HG  SER A 165       8.939  19.532  -5.390  1.00  8.620          H  
ATOM   2687  N   THR A 166      11.268  17.130  -4.299  1.00  5.920          N  
ATOM   2688  CA  THR A 166      12.495  16.559  -4.835  1.00  6.640          C  
ATOM   2689  C   THR A 166      13.122  17.534  -5.809  1.00  7.040          C  
ATOM   2690  O   THR A 166      14.209  17.305  -6.343  1.00  7.650          O  
ATOM   2691  CB  THR A 166      12.203  15.274  -5.598  1.00  9.010          C  
ATOM   2692  OG1 THR A 166      11.398  15.598  -6.735  1.00  9.010          O  
ATOM   2693  CG2 THR A 166      11.424  14.310  -4.699  1.00  9.010          C  
ATOM   2694  H   THR A 166      10.535  17.411  -4.941  1.00  7.100          H  
ATOM   2695  HA  THR A 166      13.195  16.370  -4.021  1.00  7.970          H  
ATOM   2696  HB  THR A 166      13.137  14.817  -5.926  1.00 10.810          H  
ATOM   2697  HG1 THR A 166      11.338  14.813  -7.294  1.00 10.810          H  
ATOM   2698 1HG2 THR A 166      11.208  13.395  -5.248  1.00 10.810          H  
ATOM   2699 2HG2 THR A 166      12.030  14.077  -3.824  1.00 10.810          H  
ATOM   2700 3HG2 THR A 166      10.489  14.761  -4.380  1.00 10.810          H  
ATOM   2701  N   GLY A 167      12.387  18.610  -6.081  1.00  6.900          N  
ATOM   2702  CA  GLY A 167      12.769  19.600  -7.078  1.00  7.390          C  
ATOM   2703  C   GLY A 167      12.072  19.353  -8.416  1.00  7.450          C  
ATOM   2704  O   GLY A 167      12.097  20.205  -9.306  1.00  7.810          O  
ATOM   2705  H   GLY A 167      11.515  18.730  -5.571  1.00  8.280          H  
ATOM   2706 1HA  GLY A 167      12.517  20.595  -6.712  1.00  8.870          H  
ATOM   2707 2HA  GLY A 167      13.849  19.576  -7.218  1.00  8.870          H  
ATOM   2708  N   ARG A 168      11.384  18.214  -8.538  1.00  7.390          N  
ATOM   2709  CA  ARG A 168      10.668  17.865  -9.765  1.00  7.800          C  
ATOM   2710  C   ARG A 168       9.234  18.419  -9.804  1.00  7.390          C  
ATOM   2711  O   ARG A 168       8.447  18.082 -10.699  1.00  7.650          O  
ATOM   2712  CB  ARG A 168      10.653  16.359  -9.960  1.00 10.760          C  
ATOM   2713  CG  ARG A 168      12.030  15.744 -10.178  1.00 10.760          C  
ATOM   2714  CD  ARG A 168      11.965  14.273 -10.352  1.00 10.760          C  
ATOM   2715  NE  ARG A 168      13.293  13.693 -10.539  1.00 10.760          N  
ATOM   2716  CZ  ARG A 168      13.553  12.379 -10.734  1.00 10.760          C  
ATOM   2717  NH1 ARG A 168      12.569  11.501 -10.769  1.00 10.760          N  
ATOM   2718  NH2 ARG A 168      14.805  11.975 -10.890  1.00 10.760          N  
ATOM   2719  H   ARG A 168      11.425  17.540  -7.773  1.00  8.870          H  
ATOM   2720  HA  ARG A 168      11.216  18.296 -10.604  1.00  9.360          H  
ATOM   2721 1HB  ARG A 168      10.204  15.881  -9.108  1.00 12.910          H  
ATOM   2722 2HB  ARG A 168      10.045  16.115 -10.828  1.00 12.910          H  
ATOM   2723 1HG  ARG A 168      12.481  16.175 -11.069  1.00 12.910          H  
ATOM   2724 2HG  ARG A 168      12.663  15.958  -9.313  1.00 12.910          H  
ATOM   2725 1HD  ARG A 168      11.514  13.829  -9.464  1.00 12.910          H  
ATOM   2726 2HD  ARG A 168      11.359  14.043 -11.228  1.00 12.910          H  
ATOM   2727  HE  ARG A 168      14.082  14.329 -10.517  1.00 12.910          H  
ATOM   2728 1HH1 ARG A 168      11.613  11.801 -10.652  1.00 12.910          H  
ATOM   2729 2HH1 ARG A 168      12.769  10.521 -10.915  1.00 12.910          H  
ATOM   2730 1HH2 ARG A 168      15.560  12.646 -10.863  1.00 12.910          H  
ATOM   2731 2HH2 ARG A 168      15.008  10.997 -11.036  1.00 12.910          H  
ATOM   2732  N   GLY A 169       8.875  19.241  -8.817  1.00  7.020          N  
ATOM   2733  CA  GLY A 169       7.553  19.847  -8.797  1.00  6.970          C  
ATOM   2734  C   GLY A 169       7.152  20.536  -7.492  1.00  6.800          C  
ATOM   2735  O   GLY A 169       7.773  20.383  -6.426  1.00  6.990          O  
ATOM   2736  H   GLY A 169       9.552  19.470  -8.105  1.00  8.420          H  
ATOM   2737 1HA  GLY A 169       7.496  20.575  -9.607  1.00  8.360          H  
ATOM   2738 2HA  GLY A 169       6.814  19.082  -9.033  1.00  8.360          H  
ATOM   2739  N   PHE A 170       6.093  21.330  -7.620  1.00  6.740          N  
ATOM   2740  CA  PHE A 170       5.459  22.092  -6.556  1.00  6.790          C  
ATOM   2741  C   PHE A 170       4.028  22.345  -7.002  1.00  6.870          C  
ATOM   2742  O   PHE A 170       3.719  22.181  -8.182  1.00  6.690          O  
ATOM   2743  CB  PHE A 170       6.195  23.404  -6.303  1.00  9.490          C  
ATOM   2744  CG  PHE A 170       6.194  24.315  -7.483  1.00  9.490          C  
ATOM   2745  CD1 PHE A 170       5.196  25.268  -7.647  1.00  9.490          C  
ATOM   2746  CD2 PHE A 170       7.192  24.221  -8.440  1.00  9.490          C  
ATOM   2747  CE1 PHE A 170       5.196  26.100  -8.742  1.00  9.490          C  
ATOM   2748  CE2 PHE A 170       7.194  25.052  -9.533  1.00  9.490          C  
ATOM   2749  CZ  PHE A 170       6.194  25.993  -9.686  1.00  9.490          C  
ATOM   2750  H   PHE A 170       5.687  21.422  -8.544  1.00  8.090          H  
ATOM   2751  HA  PHE A 170       5.444  21.498  -5.641  1.00  8.150          H  
ATOM   2752 1HB  PHE A 170       5.736  23.928  -5.468  1.00 11.380          H  
ATOM   2753 2HB  PHE A 170       7.229  23.194  -6.030  1.00 11.380          H  
ATOM   2754  HD1 PHE A 170       4.402  25.352  -6.901  1.00 11.380          H  
ATOM   2755  HD2 PHE A 170       7.981  23.478  -8.319  1.00 11.380          H  
ATOM   2756  HE1 PHE A 170       4.407  26.841  -8.862  1.00 11.380          H  
ATOM   2757  HE2 PHE A 170       7.983  24.969 -10.280  1.00 11.380          H  
ATOM   2758  HZ  PHE A 170       6.195  26.650 -10.554  1.00 11.380          H  
ATOM   2759  N   ALA A 171       3.152  22.760  -6.098  1.00  7.440          N  
ATOM   2760  CA  ALA A 171       1.779  23.012  -6.510  1.00  7.950          C  
ATOM   2761  C   ALA A 171       1.093  24.035  -5.635  1.00  8.060          C  
ATOM   2762  O   ALA A 171       1.535  24.321  -4.521  1.00  8.050          O  
ATOM   2763  CB  ALA A 171       0.984  21.728  -6.489  1.00 10.930          C  
ATOM   2764  H   ALA A 171       3.427  22.893  -5.135  1.00  8.930          H  
ATOM   2765  HA  ALA A 171       1.799  23.403  -7.528  1.00  9.540          H  
ATOM   2766 1HB  ALA A 171      -0.031  21.918  -6.829  1.00 13.110          H  
ATOM   2767 2HB  ALA A 171       1.448  21.014  -7.139  1.00 13.110          H  
ATOM   2768 3HB  ALA A 171       0.967  21.348  -5.472  1.00 13.110          H  
ATOM   2769  N   THR A 172      -0.003  24.571  -6.158  1.00  8.490          N  
ATOM   2770  CA  THR A 172      -0.845  25.535  -5.482  1.00  8.950          C  
ATOM   2771  C   THR A 172      -1.331  24.989  -4.134  1.00  9.420          C  
ATOM   2772  O   THR A 172      -1.917  23.912  -4.041  1.00  9.740          O  
ATOM   2773  CB  THR A 172      -2.023  25.893  -6.428  1.00 12.350          C  
ATOM   2774  OG1 THR A 172      -1.498  26.427  -7.652  1.00 12.350          O  
ATOM   2775  CG2 THR A 172      -2.955  26.905  -5.809  1.00 12.350          C  
ATOM   2776  H   THR A 172      -0.275  24.306  -7.094  1.00 10.190          H  
ATOM   2777  HA  THR A 172      -0.259  26.436  -5.296  1.00 10.740          H  
ATOM   2778  HB  THR A 172      -2.570  24.993  -6.661  1.00 14.820          H  
ATOM   2779  HG1 THR A 172      -2.206  26.500  -8.303  1.00 14.820          H  
ATOM   2780 1HG2 THR A 172      -3.760  27.125  -6.507  1.00 14.820          H  
ATOM   2781 2HG2 THR A 172      -3.366  26.504  -4.928  1.00 14.820          H  
ATOM   2782 3HG2 THR A 172      -2.411  27.821  -5.582  1.00 14.820          H  
ATOM   2783  N   SER A 173      -1.154  25.793  -3.085  1.00  9.680          N  
ATOM   2784  CA  SER A 173      -1.506  25.446  -1.701  1.00 10.320          C  
ATOM   2785  C   SER A 173      -3.005  25.425  -1.421  1.00 11.200          C  
ATOM   2786  O   SER A 173      -3.452  24.967  -0.370  1.00 11.490          O  
ATOM   2787  CB  SER A 173      -0.831  26.419  -0.762  1.00 14.190          C  
ATOM   2788  OG  SER A 173      -1.345  27.713  -0.936  1.00 14.190          O  
ATOM   2789  H   SER A 173      -0.691  26.679  -3.236  1.00 11.620          H  
ATOM   2790  HA  SER A 173      -1.116  24.445  -1.500  1.00 12.380          H  
ATOM   2791 1HB  SER A 173      -0.984  26.096   0.269  1.00 17.030          H  
ATOM   2792 2HB  SER A 173       0.242  26.419  -0.948  1.00 17.030          H  
ATOM   2793  HG  SER A 173      -0.872  28.273  -0.310  1.00 17.030          H  
ATOM   2794  N   ARG A 174      -3.780  25.919  -2.374  1.00 11.790          N  
ATOM   2795  CA  ARG A 174      -5.231  25.988  -2.272  1.00 12.800          C  
ATOM   2796  C   ARG A 174      -5.901  24.702  -2.751  1.00 13.060          C  
ATOM   2797  O   ARG A 174      -7.128  24.595  -2.723  1.00 13.760          O  
ATOM   2798  CB  ARG A 174      -5.779  27.141  -3.097  1.00 17.520          C  
ATOM   2799  CG  ARG A 174      -5.373  28.518  -2.616  1.00 17.520          C  
ATOM   2800  CD  ARG A 174      -6.116  29.599  -3.327  1.00 17.520          C  
ATOM   2801  NE  ARG A 174      -5.829  29.615  -4.767  1.00 17.520          N  
ATOM   2802  CZ  ARG A 174      -4.789  30.251  -5.362  1.00 17.520          C  
ATOM   2803  NH1 ARG A 174      -3.908  30.923  -4.647  1.00 17.520          N  
ATOM   2804  NH2 ARG A 174      -4.659  30.190  -6.678  1.00 17.520          N  
ATOM   2805  H   ARG A 174      -3.313  26.263  -3.193  1.00 14.150          H  
ATOM   2806  HA  ARG A 174      -5.494  26.146  -1.226  1.00 15.360          H  
ATOM   2807 1HB  ARG A 174      -5.473  27.032  -4.128  1.00 21.020          H  
ATOM   2808 2HB  ARG A 174      -6.867  27.103  -3.081  1.00 21.020          H  
ATOM   2809 1HG  ARG A 174      -5.582  28.600  -1.550  1.00 21.020          H  
ATOM   2810 2HG  ARG A 174      -4.306  28.655  -2.784  1.00 21.020          H  
ATOM   2811 1HD  ARG A 174      -7.187  29.433  -3.200  1.00 21.020          H  
ATOM   2812 2HD  ARG A 174      -5.858  30.568  -2.906  1.00 21.020          H  
ATOM   2813  HE  ARG A 174      -6.475  29.120  -5.370  1.00 21.020          H  
ATOM   2814 1HH1 ARG A 174      -3.996  30.974  -3.644  1.00 21.020          H  
ATOM   2815 2HH1 ARG A 174      -3.137  31.392  -5.104  1.00 21.020          H  
ATOM   2816 1HH2 ARG A 174      -5.332  29.675  -7.230  1.00 21.020          H  
ATOM   2817 2HH2 ARG A 174      -3.889  30.658  -7.135  1.00 21.020          H  
ATOM   2818  N   ILE A 175      -5.113  23.737  -3.210  1.00 12.640          N  
ATOM   2819  CA  ILE A 175      -5.660  22.479  -3.679  1.00 12.950          C  
ATOM   2820  C   ILE A 175      -5.692  21.519  -2.479  1.00 12.900          C  
ATOM   2821  O   ILE A 175      -4.707  21.440  -1.748  1.00 12.440          O  
ATOM   2822  CB  ILE A 175      -4.801  21.899  -4.809  1.00 18.010          C  
ATOM   2823  CG1 ILE A 175      -4.652  22.911  -5.972  1.00 18.010          C  
ATOM   2824  CG2 ILE A 175      -5.359  20.556  -5.302  1.00 18.010          C  
ATOM   2825  CD1 ILE A 175      -5.924  23.386  -6.636  1.00 18.010          C  
ATOM   2826  H   ILE A 175      -4.095  23.870  -3.231  1.00 15.170          H  
ATOM   2827  HA  ILE A 175      -6.650  22.654  -4.065  1.00 15.540          H  
ATOM   2828  HB  ILE A 175      -3.819  21.763  -4.416  1.00 21.610          H  
ATOM   2829 1HG1 ILE A 175      -4.141  23.777  -5.583  1.00 21.610          H  
ATOM   2830 2HG1 ILE A 175      -4.022  22.451  -6.737  1.00 21.610          H  
ATOM   2831 1HG2 ILE A 175      -4.717  20.152  -6.076  1.00 21.610          H  
ATOM   2832 2HG2 ILE A 175      -5.397  19.860  -4.475  1.00 21.610          H  
ATOM   2833 3HG2 ILE A 175      -6.355  20.690  -5.700  1.00 21.610          H  
ATOM   2834 1HD1 ILE A 175      -5.664  24.091  -7.426  1.00 21.610          H  
ATOM   2835 2HD1 ILE A 175      -6.461  22.553  -7.065  1.00 21.610          H  
ATOM   2836 3HD1 ILE A 175      -6.559  23.892  -5.913  1.00 21.610          H  
ATOM   2837  N   PRO A 176      -6.815  20.840  -2.176  1.00 13.480          N  
ATOM   2838  CA  PRO A 176      -6.941  19.913  -1.064  1.00 13.410          C  
ATOM   2839  C   PRO A 176      -5.871  18.847  -1.135  1.00 12.400          C  
ATOM   2840  O   PRO A 176      -5.502  18.396  -2.220  1.00 12.390          O  
ATOM   2841  CB  PRO A 176      -8.333  19.327  -1.256  1.00 20.120          C  
ATOM   2842  CG  PRO A 176      -9.098  20.388  -2.014  1.00 20.120          C  
ATOM   2843  CD  PRO A 176      -8.079  21.037  -2.934  1.00 20.120          C  
ATOM   2844  HA  PRO A 176      -6.870  20.479  -0.116  1.00 16.090          H  
ATOM   2845 1HB  PRO A 176      -8.248  18.385  -1.769  1.00 24.140          H  
ATOM   2846 2HB  PRO A 176      -8.782  19.105  -0.279  1.00 24.140          H  
ATOM   2847 1HG  PRO A 176      -9.937  19.932  -2.563  1.00 24.140          H  
ATOM   2848 2HG  PRO A 176      -9.539  21.108  -1.307  1.00 24.140          H  
ATOM   2849 1HD  PRO A 176      -8.051  20.549  -3.915  1.00 24.140          H  
ATOM   2850 2HD  PRO A 176      -8.355  22.103  -2.990  1.00 24.140          H  
ATOM   2851  N   PHE A 177      -5.399  18.407   0.015  1.00 11.670          N  
ATOM   2852  CA  PHE A 177      -4.323  17.424   0.099  1.00 10.740          C  
ATOM   2853  C   PHE A 177      -4.580  16.197  -0.782  1.00 11.100          C  
ATOM   2854  O   PHE A 177      -3.704  15.764  -1.538  1.00 10.610          O  
ATOM   2855  CB  PHE A 177      -4.193  16.951   1.542  1.00 15.410          C  
ATOM   2856  CG  PHE A 177      -3.942  18.030   2.573  1.00 15.410          C  
ATOM   2857  CD1 PHE A 177      -3.557  19.344   2.231  1.00 15.410          C  
ATOM   2858  CD2 PHE A 177      -4.103  17.723   3.925  1.00 15.410          C  
ATOM   2859  CE1 PHE A 177      -3.358  20.291   3.212  1.00 15.410          C  
ATOM   2860  CE2 PHE A 177      -3.896  18.675   4.899  1.00 15.410          C  
ATOM   2861  CZ  PHE A 177      -3.527  19.959   4.544  1.00 15.410          C  
ATOM   2862  H   PHE A 177      -5.763  18.799   0.876  1.00 14.000          H  
ATOM   2863  HA  PHE A 177      -3.393  17.889  -0.233  1.00 12.890          H  
ATOM   2864 1HB  PHE A 177      -5.087  16.409   1.831  1.00 18.490          H  
ATOM   2865 2HB  PHE A 177      -3.365  16.260   1.598  1.00 18.490          H  
ATOM   2866  HD1 PHE A 177      -3.413  19.636   1.193  1.00 18.490          H  
ATOM   2867  HD2 PHE A 177      -4.397  16.714   4.215  1.00 18.490          H  
ATOM   2868  HE1 PHE A 177      -3.063  21.306   2.932  1.00 18.490          H  
ATOM   2869  HE2 PHE A 177      -4.022  18.420   5.949  1.00 18.490          H  
ATOM   2870  HZ  PHE A 177      -3.365  20.711   5.314  1.00 18.490          H  
ATOM   2871  N   SER A 178      -5.792  15.635  -0.681  1.00 12.090          N  
ATOM   2872  CA  SER A 178      -6.163  14.430  -1.420  1.00 12.620          C  
ATOM   2873  C   SER A 178      -6.339  14.660  -2.923  1.00 12.820          C  
ATOM   2874  O   SER A 178      -6.305  13.710  -3.718  1.00 12.970          O  
ATOM   2875  CB  SER A 178      -7.438  13.852  -0.840  1.00 17.460          C  
ATOM   2876  OG  SER A 178      -8.528  14.710  -1.058  1.00 17.460          O  
ATOM   2877  H   SER A 178      -6.481  16.050  -0.070  1.00 14.510          H  
ATOM   2878  HA  SER A 178      -5.367  13.697  -1.282  1.00 15.140          H  
ATOM   2879 1HB  SER A 178      -7.637  12.884  -1.297  1.00 20.950          H  
ATOM   2880 2HB  SER A 178      -7.307  13.689   0.230  1.00 20.950          H  
ATOM   2881  HG  SER A 178      -9.305  14.238  -0.740  1.00 20.950          H  
ATOM   2882  N   ILE A 179      -6.502  15.918  -3.320  1.00 12.940          N  
ATOM   2883  CA  ILE A 179      -6.642  16.269  -4.714  1.00 13.250          C  
ATOM   2884  C   ILE A 179      -5.251  16.378  -5.273  1.00 12.180          C  
ATOM   2885  O   ILE A 179      -4.984  15.856  -6.348  1.00 12.120          O  
ATOM   2886  CB  ILE A 179      -7.492  17.530  -4.936  1.00 18.430          C  
ATOM   2887  CG1 ILE A 179      -8.963  17.305  -4.393  1.00 18.430          C  
ATOM   2888  CG2 ILE A 179      -7.471  17.938  -6.425  1.00 18.430          C  
ATOM   2889  CD1 ILE A 179      -9.757  16.161  -5.020  1.00 18.430          C  
ATOM   2890  H   ILE A 179      -6.458  16.665  -2.634  1.00 15.530          H  
ATOM   2891  HA  ILE A 179      -7.118  15.450  -5.240  1.00 15.900          H  
ATOM   2892  HB  ILE A 179      -7.077  18.327  -4.341  1.00 22.110          H  
ATOM   2893 1HG1 ILE A 179      -8.910  17.083  -3.344  1.00 22.110          H  
ATOM   2894 2HG1 ILE A 179      -9.524  18.226  -4.536  1.00 22.110          H  
ATOM   2895 1HG2 ILE A 179      -8.057  18.844  -6.556  1.00 22.110          H  
ATOM   2896 2HG2 ILE A 179      -6.448  18.124  -6.742  1.00 22.110          H  
ATOM   2897 3HG2 ILE A 179      -7.889  17.142  -7.038  1.00 22.110          H  
ATOM   2898 1HD1 ILE A 179     -10.740  16.118  -4.551  1.00 22.110          H  
ATOM   2899 2HD1 ILE A 179      -9.879  16.327  -6.087  1.00 22.110          H  
ATOM   2900 3HD1 ILE A 179      -9.256  15.211  -4.857  1.00 22.110          H  
ATOM   2901  N   LEU A 180      -4.338  17.042  -4.569  1.00 11.390          N  
ATOM   2902  CA  LEU A 180      -2.990  17.128  -5.107  1.00 10.460          C  
ATOM   2903  C   LEU A 180      -2.419  15.734  -5.294  1.00  9.720          C  
ATOM   2904  O   LEU A 180      -1.816  15.408  -6.320  1.00  9.360          O  
ATOM   2905  CB  LEU A 180      -2.048  17.862  -4.149  1.00 15.020          C  
ATOM   2906  CG  LEU A 180      -2.187  19.345  -3.945  1.00 15.020          C  
ATOM   2907  CD1 LEU A 180      -1.314  19.752  -2.826  1.00 15.020          C  
ATOM   2908  CD2 LEU A 180      -1.756  20.062  -5.189  1.00 15.020          C  
ATOM   2909  H   LEU A 180      -4.598  17.485  -3.681  1.00 13.670          H  
ATOM   2910  HA  LEU A 180      -3.040  17.624  -6.068  1.00 12.550          H  
ATOM   2911 1HB  LEU A 180      -2.198  17.418  -3.167  1.00 18.020          H  
ATOM   2912 2HB  LEU A 180      -1.026  17.664  -4.458  1.00 18.020          H  
ATOM   2913  HG  LEU A 180      -3.203  19.595  -3.676  1.00 18.020          H  
ATOM   2914 1HD1 LEU A 180      -1.412  20.834  -2.673  1.00 18.020          H  
ATOM   2915 2HD1 LEU A 180      -1.624  19.226  -1.924  1.00 18.020          H  
ATOM   2916 3HD1 LEU A 180      -0.278  19.508  -3.058  1.00 18.020          H  
ATOM   2917 1HD2 LEU A 180      -1.806  21.142  -5.041  1.00 18.020          H  
ATOM   2918 2HD2 LEU A 180      -0.741  19.781  -5.413  1.00 18.020          H  
ATOM   2919 3HD2 LEU A 180      -2.388  19.787  -5.991  1.00 18.020          H  
ATOM   2920  N   TYR A 181      -2.699  14.869  -4.319  1.00  9.720          N  
ATOM   2921  CA  TYR A 181      -2.231  13.501  -4.324  1.00  9.340          C  
ATOM   2922  C   TYR A 181      -2.641  12.753  -5.603  1.00  9.740          C  
ATOM   2923  O   TYR A 181      -1.786  12.196  -6.291  1.00  9.280          O  
ATOM   2924  CB  TYR A 181      -2.805  12.803  -3.090  1.00 13.230          C  
ATOM   2925  CG  TYR A 181      -2.429  11.394  -2.907  1.00 13.230          C  
ATOM   2926  CD1 TYR A 181      -1.236  11.087  -2.284  1.00 13.230          C  
ATOM   2927  CD2 TYR A 181      -3.274  10.392  -3.343  1.00 13.230          C  
ATOM   2928  CE1 TYR A 181      -0.901   9.776  -2.094  1.00 13.230          C  
ATOM   2929  CE2 TYR A 181      -2.930   9.079  -3.158  1.00 13.230          C  
ATOM   2930  CZ  TYR A 181      -1.752   8.765  -2.534  1.00 13.230          C  
ATOM   2931  OH  TYR A 181      -1.415   7.447  -2.345  1.00 13.230          O  
ATOM   2932  H   TYR A 181      -3.207  15.206  -3.497  1.00 11.660          H  
ATOM   2933  HA  TYR A 181      -1.145  13.504  -4.271  1.00 11.210          H  
ATOM   2934 1HB  TYR A 181      -2.510  13.346  -2.197  1.00 15.870          H  
ATOM   2935 2HB  TYR A 181      -3.885  12.848  -3.139  1.00 15.870          H  
ATOM   2936  HD1 TYR A 181      -0.570  11.883  -1.940  1.00 15.870          H  
ATOM   2937  HD2 TYR A 181      -4.214  10.644  -3.833  1.00 15.870          H  
ATOM   2938  HE1 TYR A 181       0.022   9.532  -1.607  1.00 15.870          H  
ATOM   2939  HE2 TYR A 181      -3.595   8.287  -3.501  1.00 15.870          H  
ATOM   2940  HH  TYR A 181      -2.106   6.883  -2.706  1.00 15.870          H  
ATOM   2941  N   SER A 182      -3.937  12.741  -5.955  1.00 10.740          N  
ATOM   2942  CA  SER A 182      -4.324  12.018  -7.168  1.00 11.260          C  
ATOM   2943  C   SER A 182      -4.205  12.819  -8.480  1.00 10.980          C  
ATOM   2944  O   SER A 182      -4.071  12.221  -9.553  1.00 11.120          O  
ATOM   2945  CB  SER A 182      -5.744  11.497  -7.040  1.00 15.560          C  
ATOM   2946  OG  SER A 182      -6.675  12.544  -7.006  1.00 15.560          O  
ATOM   2947  H   SER A 182      -4.653  13.190  -5.370  1.00 12.890          H  
ATOM   2948  HA  SER A 182      -3.666  11.154  -7.253  1.00 13.510          H  
ATOM   2949 1HB  SER A 182      -5.962  10.842  -7.880  1.00 18.670          H  
ATOM   2950 2HB  SER A 182      -5.828  10.906  -6.131  1.00 18.670          H  
ATOM   2951  HG  SER A 182      -7.541  12.125  -6.987  1.00 18.670          H  
ATOM   2952  N   ARG A 183      -4.188  14.155  -8.402  1.00 10.730          N  
ATOM   2953  CA  ARG A 183      -4.127  15.034  -9.570  1.00 10.720          C  
ATOM   2954  C   ARG A 183      -2.735  15.196 -10.153  1.00  9.730          C  
ATOM   2955  O   ARG A 183      -2.568  15.223 -11.373  1.00  9.670          O  
ATOM   2956  CB  ARG A 183      -4.655  16.412  -9.202  1.00 15.010          C  
ATOM   2957  CG  ARG A 183      -4.684  17.444 -10.295  1.00 15.010          C  
ATOM   2958  CD  ARG A 183      -5.381  18.667  -9.832  1.00 15.010          C  
ATOM   2959  NE  ARG A 183      -5.229  19.766 -10.771  1.00 15.010          N  
ATOM   2960  CZ  ARG A 183      -5.805  20.982 -10.652  1.00 15.010          C  
ATOM   2961  NH1 ARG A 183      -6.605  21.248  -9.643  1.00 15.010          N  
ATOM   2962  NH2 ARG A 183      -5.563  21.912 -11.562  1.00 15.010          N  
ATOM   2963  H   ARG A 183      -4.327  14.596  -7.493  1.00 12.880          H  
ATOM   2964  HA  ARG A 183      -4.773  14.611 -10.337  1.00 12.860          H  
ATOM   2965 1HB  ARG A 183      -5.663  16.317  -8.805  1.00 18.010          H  
ATOM   2966 2HB  ARG A 183      -4.031  16.825  -8.414  1.00 18.010          H  
ATOM   2967 1HG  ARG A 183      -3.667  17.714 -10.580  1.00 18.010          H  
ATOM   2968 2HG  ARG A 183      -5.211  17.047 -11.161  1.00 18.010          H  
ATOM   2969 1HD  ARG A 183      -6.443  18.449  -9.723  1.00 18.010          H  
ATOM   2970 2HD  ARG A 183      -4.970  18.972  -8.869  1.00 18.010          H  
ATOM   2971  HE  ARG A 183      -4.622  19.611 -11.569  1.00 18.010          H  
ATOM   2972 1HH1 ARG A 183      -6.807  20.537  -8.959  1.00 18.010          H  
ATOM   2973 2HH1 ARG A 183      -7.037  22.159  -9.567  1.00 18.010          H  
ATOM   2974 1HH2 ARG A 183      -4.951  21.710 -12.341  1.00 18.010          H  
ATOM   2975 2HH2 ARG A 183      -5.991  22.824 -11.483  1.00 18.010          H  
ATOM   2976  N   PHE A 184      -1.731  15.326  -9.299  1.00  9.120          N  
ATOM   2977  CA  PHE A 184      -0.372  15.560  -9.747  1.00  8.430          C  
ATOM   2978  C   PHE A 184       0.538  14.376  -9.433  1.00  7.620          C  
ATOM   2979  O   PHE A 184       1.748  14.539  -9.237  1.00  7.440          O  
ATOM   2980  CB  PHE A 184       0.171  16.798  -9.100  1.00 12.080          C  
ATOM   2981  CG  PHE A 184      -0.548  18.074  -9.433  1.00 12.080          C  
ATOM   2982  CD1 PHE A 184      -1.448  18.610  -8.552  1.00 12.080          C  
ATOM   2983  CD2 PHE A 184      -0.304  18.745 -10.610  1.00 12.080          C  
ATOM   2984  CE1 PHE A 184      -2.099  19.790  -8.826  1.00 12.080          C  
ATOM   2985  CE2 PHE A 184      -0.951  19.927 -10.888  1.00 12.080          C  
ATOM   2986  CZ  PHE A 184      -1.849  20.446  -9.991  1.00 12.080          C  
ATOM   2987  H   PHE A 184      -1.906  15.300  -8.290  1.00 10.940          H  
ATOM   2988  HA  PHE A 184      -0.384  15.706 -10.826  1.00 10.120          H  
ATOM   2989 1HB  PHE A 184       0.119  16.644  -8.032  1.00 14.490          H  
ATOM   2990 2HB  PHE A 184       1.196  16.905  -9.387  1.00 14.490          H  
ATOM   2991  HD1 PHE A 184      -1.628  18.081  -7.634  1.00 14.490          H  
ATOM   2992  HD2 PHE A 184       0.414  18.334 -11.321  1.00 14.490          H  
ATOM   2993  HE1 PHE A 184      -2.814  20.203  -8.121  1.00 14.490          H  
ATOM   2994  HE2 PHE A 184      -0.749  20.453 -11.820  1.00 14.490          H  
ATOM   2995  HZ  PHE A 184      -2.361  21.381 -10.212  1.00 14.490          H  
ATOM   2996  N   ALA A 185      -0.047  13.186  -9.490  1.00  7.400          N  
ATOM   2997  CA  ALA A 185       0.570  11.897  -9.178  1.00  6.830          C  
ATOM   2998  C   ALA A 185       1.819  11.586 -10.012  1.00  6.210          C  
ATOM   2999  O   ALA A 185       2.587  10.683  -9.683  1.00  5.830          O  
ATOM   3000  CB  ALA A 185      -0.454  10.797  -9.365  1.00  9.790          C  
ATOM   3001  H   ALA A 185      -1.042  13.183  -9.698  1.00  8.880          H  
ATOM   3002  HA  ALA A 185       0.855  11.915  -8.137  1.00  8.200          H  
ATOM   3003 1HB  ALA A 185      -0.013   9.842  -9.083  1.00 11.750          H  
ATOM   3004 2HB  ALA A 185      -1.321  11.004  -8.730  1.00 11.750          H  
ATOM   3005 3HB  ALA A 185      -0.767  10.763 -10.406  1.00 11.750          H  
ATOM   3006  N   GLY A 186       1.995  12.274 -11.136  1.00  6.450          N  
ATOM   3007  CA  GLY A 186       3.135  12.037 -12.012  1.00  6.330          C  
ATOM   3008  C   GLY A 186       4.461  12.665 -11.539  1.00  5.670          C  
ATOM   3009  O   GLY A 186       5.499  12.432 -12.163  1.00  5.570          O  
ATOM   3010  H   GLY A 186       1.333  12.998 -11.364  1.00  7.740          H  
ATOM   3011 1HA  GLY A 186       3.273  10.961 -12.122  1.00  7.600          H  
ATOM   3012 2HA  GLY A 186       2.898  12.417 -13.005  1.00  7.600          H  
ATOM   3013  N   SER A 187       4.451  13.458 -10.457  1.00  5.550          N  
ATOM   3014  CA  SER A 187       5.710  14.061  -9.990  1.00  5.260          C  
ATOM   3015  C   SER A 187       5.784  14.261  -8.475  1.00  4.330          C  
ATOM   3016  O   SER A 187       4.973  13.735  -7.714  1.00  4.160          O  
ATOM   3017  CB  SER A 187       6.000  15.390 -10.659  1.00  7.480          C  
ATOM   3018  OG  SER A 187       7.334  15.762 -10.375  1.00  7.480          O  
ATOM   3019  H   SER A 187       3.569  13.646  -9.970  1.00  6.660          H  
ATOM   3020  HA  SER A 187       6.519  13.384 -10.262  1.00  6.310          H  
ATOM   3021 1HB  SER A 187       5.860  15.303 -11.738  1.00  8.980          H  
ATOM   3022 2HB  SER A 187       5.313  16.152 -10.290  1.00  8.980          H  
ATOM   3023  HG  SER A 187       7.507  16.635 -10.806  1.00  8.980          H  
ATOM   3024  N   ALA A 188       6.749  15.090  -8.049  1.00  4.000          N  
ATOM   3025  CA  ALA A 188       7.115  15.392  -6.646  1.00  3.420          C  
ATOM   3026  C   ALA A 188       5.970  15.937  -5.813  1.00  3.000          C  
ATOM   3027  O   ALA A 188       6.012  15.899  -4.580  1.00  2.760          O  
ATOM   3028  CB  ALA A 188       8.224  16.403  -6.611  1.00  5.020          C  
ATOM   3029  H   ALA A 188       7.325  15.495  -8.782  1.00  4.800          H  
ATOM   3030  HA  ALA A 188       7.460  14.464  -6.188  1.00  4.100          H  
ATOM   3031 1HB  ALA A 188       8.508  16.576  -5.580  1.00  6.020          H  
ATOM   3032 2HB  ALA A 188       9.055  16.028  -7.158  1.00  6.020          H  
ATOM   3033 3HB  ALA A 188       7.883  17.329  -7.054  1.00  6.020          H  
ATOM   3034  N   ILE A 189       4.982  16.478  -6.495  1.00  3.120          N  
ATOM   3035  CA  ILE A 189       3.803  17.067  -5.908  1.00  3.030          C  
ATOM   3036  C   ILE A 189       3.096  15.998  -5.099  1.00  2.540          C  
ATOM   3037  O   ILE A 189       2.475  16.313  -4.084  1.00  2.560          O  
ATOM   3038  CB  ILE A 189       2.883  17.619  -6.975  1.00  4.280          C  
ATOM   3039  CG1 ILE A 189       3.581  18.782  -7.654  1.00  4.280          C  
ATOM   3040  CG2 ILE A 189       1.573  18.127  -6.275  1.00  4.280          C  
ATOM   3041  CD1 ILE A 189       2.951  19.225  -8.948  1.00  4.280          C  
ATOM   3042  H   ILE A 189       5.060  16.444  -7.501  1.00  3.740          H  
ATOM   3043  HA  ILE A 189       4.104  17.874  -5.241  1.00  3.640          H  
ATOM   3044  HB  ILE A 189       2.673  16.861  -7.717  1.00  5.130          H  
ATOM   3045 1HG1 ILE A 189       3.584  19.612  -6.969  1.00  5.130          H  
ATOM   3046 2HG1 ILE A 189       4.607  18.508  -7.857  1.00  5.130          H  
ATOM   3047 1HG2 ILE A 189       0.912  18.566  -6.986  1.00  5.130          H  
ATOM   3048 2HG2 ILE A 189       1.051  17.310  -5.784  1.00  5.130          H  
ATOM   3049 3HG2 ILE A 189       1.835  18.878  -5.533  1.00  5.130          H  
ATOM   3050 1HD1 ILE A 189       3.514  20.054  -9.359  1.00  5.130          H  
ATOM   3051 2HD1 ILE A 189       2.967  18.404  -9.658  1.00  5.130          H  
ATOM   3052 3HD1 ILE A 189       1.935  19.541  -8.794  1.00  5.130          H  
ATOM   3053  N   TYR A 190       3.095  14.764  -5.612  1.00  2.380          N  
ATOM   3054  CA  TYR A 190       2.489  13.609  -4.976  1.00  2.180          C  
ATOM   3055  C   TYR A 190       3.043  13.426  -3.572  1.00  1.810          C  
ATOM   3056  O   TYR A 190       2.291  13.284  -2.603  1.00  1.610          O  
ATOM   3057  CB  TYR A 190       2.820  12.392  -5.817  1.00  3.130          C  
ATOM   3058  CG  TYR A 190       2.355  11.095  -5.316  1.00  3.130          C  
ATOM   3059  CD1 TYR A 190       1.048  10.735  -5.470  1.00  3.130          C  
ATOM   3060  CD2 TYR A 190       3.260  10.234  -4.737  1.00  3.130          C  
ATOM   3061  CE1 TYR A 190       0.626   9.522  -5.048  1.00  3.130          C  
ATOM   3062  CE2 TYR A 190       2.848   9.016  -4.312  1.00  3.130          C  
ATOM   3063  CZ  TYR A 190       1.535   8.656  -4.462  1.00  3.130          C  
ATOM   3064  OH  TYR A 190       1.123   7.435  -4.034  1.00  3.130          O  
ATOM   3065  H   TYR A 190       3.601  14.575  -6.485  1.00  2.860          H  
ATOM   3066  HA  TYR A 190       1.409  13.759  -4.918  1.00  2.620          H  
ATOM   3067 1HB  TYR A 190       2.445  12.542  -6.812  1.00  3.760          H  
ATOM   3068 2HB  TYR A 190       3.901  12.326  -5.911  1.00  3.760          H  
ATOM   3069  HD1 TYR A 190       0.360  11.417  -5.930  1.00  3.760          H  
ATOM   3070  HD2 TYR A 190       4.301  10.528  -4.628  1.00  3.760          H  
ATOM   3071  HE1 TYR A 190      -0.418   9.236  -5.173  1.00  3.760          H  
ATOM   3072  HE2 TYR A 190       3.560   8.328  -3.857  1.00  3.760          H  
ATOM   3073  HH  TYR A 190       0.160   7.379  -4.118  1.00  3.760          H  
ATOM   3074  N   MET A 191       4.377  13.429  -3.480  1.00  1.830          N  
ATOM   3075  CA  MET A 191       5.076  13.270  -2.215  1.00  1.630          C  
ATOM   3076  C   MET A 191       4.764  14.465  -1.328  1.00  1.610          C  
ATOM   3077  O   MET A 191       4.641  14.338  -0.099  1.00  1.500          O  
ATOM   3078  CB  MET A 191       6.573  13.154  -2.472  1.00  2.360          C  
ATOM   3079  CG  MET A 191       6.962  11.901  -3.244  1.00  2.360          C  
ATOM   3080  SD  MET A 191       6.554  10.417  -2.349  1.00  2.360          S  
ATOM   3081  CE  MET A 191       6.997   9.136  -3.498  1.00  2.360          C  
ATOM   3082  H   MET A 191       4.905  13.531  -4.336  1.00  2.200          H  
ATOM   3083  HA  MET A 191       4.713  12.373  -1.718  1.00  1.960          H  
ATOM   3084 1HB  MET A 191       6.913  14.026  -3.034  1.00  2.830          H  
ATOM   3085 2HB  MET A 191       7.105  13.149  -1.518  1.00  2.830          H  
ATOM   3086 1HG  MET A 191       6.431  11.886  -4.194  1.00  2.830          H  
ATOM   3087 2HG  MET A 191       8.025  11.902  -3.456  1.00  2.830          H  
ATOM   3088 1HE  MET A 191       6.787   8.162  -3.055  1.00  2.830          H  
ATOM   3089 2HE  MET A 191       6.418   9.249  -4.415  1.00  2.830          H  
ATOM   3090 3HE  MET A 191       8.062   9.207  -3.728  1.00  2.830          H  
ATOM   3091  N   GLY A 192       4.602  15.617  -1.972  1.00  1.860          N  
ATOM   3092  CA  GLY A 192       4.229  16.848  -1.310  1.00  2.030          C  
ATOM   3093  C   GLY A 192       2.889  16.648  -0.615  1.00  1.930          C  
ATOM   3094  O   GLY A 192       2.754  16.880   0.596  1.00  1.940          O  
ATOM   3095  H   GLY A 192       4.807  15.645  -2.976  1.00  2.230          H  
ATOM   3096 1HA  GLY A 192       4.991  17.152  -0.603  1.00  2.440          H  
ATOM   3097 2HA  GLY A 192       4.146  17.634  -2.060  1.00  2.440          H  
ATOM   3098  N   ALA A 193       1.896  16.183  -1.373  1.00  1.920          N  
ATOM   3099  CA  ALA A 193       0.566  15.958  -0.848  1.00  1.920          C  
ATOM   3100  C   ALA A 193       0.613  15.000   0.322  1.00  1.680          C  
ATOM   3101  O   ALA A 193      -0.083  15.214   1.318  1.00  1.780          O  
ATOM   3102  CB  ALA A 193      -0.321  15.402  -1.926  1.00  2.690          C  
ATOM   3103  H   ALA A 193       2.080  16.027  -2.364  1.00  2.300          H  
ATOM   3104  HA  ALA A 193       0.170  16.912  -0.504  1.00  2.300          H  
ATOM   3105 1HB  ALA A 193      -1.314  15.263  -1.532  1.00  3.230          H  
ATOM   3106 2HB  ALA A 193      -0.338  16.091  -2.749  1.00  3.230          H  
ATOM   3107 3HB  ALA A 193       0.076  14.451  -2.265  1.00  3.230          H  
ATOM   3108  N   ARG A 194       1.464  13.969   0.229  1.00  1.450          N  
ATOM   3109  CA  ARG A 194       1.614  13.035   1.332  1.00  1.290          C  
ATOM   3110  C   ARG A 194       2.125  13.735   2.591  1.00  1.250          C  
ATOM   3111  O   ARG A 194       1.616  13.474   3.678  1.00  1.210          O  
ATOM   3112  CB  ARG A 194       2.549  11.897   0.993  1.00  1.870          C  
ATOM   3113  CG  ARG A 194       2.025  10.877   0.038  1.00  1.870          C  
ATOM   3114  CD  ARG A 194       3.023   9.816  -0.110  1.00  1.870          C  
ATOM   3115  NE  ARG A 194       2.612   8.754  -0.994  1.00  1.870          N  
ATOM   3116  CZ  ARG A 194       1.832   7.702  -0.635  1.00  1.870          C  
ATOM   3117  NH1 ARG A 194       1.361   7.596   0.578  1.00  1.870          N  
ATOM   3118  NH2 ARG A 194       1.520   6.770  -1.509  1.00  1.870          N  
ATOM   3119  H   ARG A 194       1.969  13.823  -0.653  1.00  1.740          H  
ATOM   3120  HA  ARG A 194       0.645  12.600   1.548  1.00  1.550          H  
ATOM   3121 1HB  ARG A 194       3.440  12.288   0.553  1.00  2.240          H  
ATOM   3122 2HB  ARG A 194       2.836  11.375   1.910  1.00  2.240          H  
ATOM   3123 1HG  ARG A 194       1.095  10.460   0.421  1.00  2.240          H  
ATOM   3124 2HG  ARG A 194       1.854  11.334  -0.937  1.00  2.240          H  
ATOM   3125 1HD  ARG A 194       3.934  10.257  -0.512  1.00  2.240          H  
ATOM   3126 2HD  ARG A 194       3.234   9.397   0.860  1.00  2.240          H  
ATOM   3127  HE  ARG A 194       2.951   8.786  -1.942  1.00  2.240          H  
ATOM   3128 1HH1 ARG A 194       1.539   8.306   1.287  1.00  2.240          H  
ATOM   3129 2HH1 ARG A 194       0.772   6.813   0.826  1.00  2.240          H  
ATOM   3130 1HH2 ARG A 194       1.848   6.844  -2.464  1.00  2.240          H  
ATOM   3131 2HH2 ARG A 194       0.919   5.996  -1.217  1.00  2.240          H  
ATOM   3132  N   SER A 195       3.074  14.685   2.466  1.00  1.380          N  
ATOM   3133  CA  SER A 195       3.573  15.375   3.668  1.00  1.480          C  
ATOM   3134  C   SER A 195       2.446  16.163   4.362  1.00  1.540          C  
ATOM   3135  O   SER A 195       2.468  16.340   5.591  1.00  1.580          O  
ATOM   3136  CB  SER A 195       4.755  16.284   3.330  1.00  2.030          C  
ATOM   3137  OG  SER A 195       4.382  17.419   2.579  1.00  2.030          O  
ATOM   3138  H   SER A 195       3.487  14.856   1.541  1.00  1.660          H  
ATOM   3139  HA  SER A 195       3.931  14.619   4.366  1.00  1.780          H  
ATOM   3140 1HB  SER A 195       5.236  16.606   4.251  1.00  2.440          H  
ATOM   3141 2HB  SER A 195       5.475  15.708   2.775  1.00  2.440          H  
ATOM   3142  HG  SER A 195       3.867  17.088   1.822  1.00  2.440          H  
ATOM   3143  N   MET A 196       1.424  16.579   3.598  1.00  1.630          N  
ATOM   3144  CA  MET A 196       0.300  17.280   4.210  1.00  1.800          C  
ATOM   3145  C   MET A 196      -0.665  16.288   4.836  1.00  1.650          C  
ATOM   3146  O   MET A 196      -1.185  16.524   5.934  1.00  1.760          O  
ATOM   3147  CB  MET A 196      -0.470  18.085   3.206  1.00  2.450          C  
ATOM   3148  CG  MET A 196       0.199  19.237   2.576  1.00  2.450          C  
ATOM   3149  SD  MET A 196       0.710  20.515   3.710  1.00  2.450          S  
ATOM   3150  CE  MET A 196       2.456  20.197   3.790  1.00  2.450          C  
ATOM   3151  H   MET A 196       1.488  16.468   2.577  1.00  1.960          H  
ATOM   3152  HA  MET A 196       0.671  17.931   4.999  1.00  2.160          H  
ATOM   3153 1HB  MET A 196      -0.834  17.429   2.415  1.00  2.940          H  
ATOM   3154 2HB  MET A 196      -1.305  18.472   3.711  1.00  2.940          H  
ATOM   3155 1HG  MET A 196       1.078  18.879   2.042  1.00  2.940          H  
ATOM   3156 2HG  MET A 196      -0.496  19.669   1.877  1.00  2.940          H  
ATOM   3157 1HE  MET A 196       2.930  20.904   4.462  1.00  2.940          H  
ATOM   3158 2HE  MET A 196       2.645  19.193   4.149  1.00  2.940          H  
ATOM   3159 3HE  MET A 196       2.883  20.309   2.802  1.00  2.940          H  
ATOM   3160  N   LEU A 197      -0.888  15.162   4.152  1.00  1.510          N  
ATOM   3161  CA  LEU A 197      -1.776  14.130   4.662  1.00  1.520          C  
ATOM   3162  C   LEU A 197      -1.186  13.594   5.954  1.00  1.470          C  
ATOM   3163  O   LEU A 197      -1.913  13.315   6.899  1.00  1.620          O  
ATOM   3164  CB  LEU A 197      -1.939  13.001   3.626  1.00  2.120          C  
ATOM   3165  CG  LEU A 197      -2.724  13.369   2.313  1.00  2.120          C  
ATOM   3166  CD1 LEU A 197      -2.587  12.238   1.278  1.00  2.120          C  
ATOM   3167  CD2 LEU A 197      -4.210  13.604   2.639  1.00  2.120          C  
ATOM   3168  H   LEU A 197      -0.463  15.055   3.225  1.00  1.810          H  
ATOM   3169  HA  LEU A 197      -2.739  14.574   4.890  1.00  1.820          H  
ATOM   3170 1HB  LEU A 197      -0.947  12.663   3.337  1.00  2.550          H  
ATOM   3171 2HB  LEU A 197      -2.450  12.167   4.101  1.00  2.550          H  
ATOM   3172  HG  LEU A 197      -2.299  14.264   1.883  1.00  2.550          H  
ATOM   3173 1HD1 LEU A 197      -3.124  12.512   0.369  1.00  2.550          H  
ATOM   3174 2HD1 LEU A 197      -1.542  12.081   1.036  1.00  2.550          H  
ATOM   3175 3HD1 LEU A 197      -3.004  11.316   1.682  1.00  2.550          H  
ATOM   3176 1HD2 LEU A 197      -4.739  13.859   1.722  1.00  2.550          H  
ATOM   3177 2HD2 LEU A 197      -4.638  12.695   3.064  1.00  2.550          H  
ATOM   3178 3HD2 LEU A 197      -4.321  14.413   3.346  1.00  2.550          H  
ATOM   3179  N   MET A 198       0.137  13.483   5.999  1.00  1.320          N  
ATOM   3180  CA  MET A 198       0.893  13.002   7.139  1.00  1.350          C  
ATOM   3181  C   MET A 198       0.659  13.906   8.341  1.00  1.540          C  
ATOM   3182  O   MET A 198       0.297  13.430   9.423  1.00  1.690          O  
ATOM   3183  CB  MET A 198       2.359  13.027   6.776  1.00  1.880          C  
ATOM   3184  CG  MET A 198       3.280  12.527   7.789  1.00  1.880          C  
ATOM   3185  SD  MET A 198       3.731  13.646   9.090  1.00  1.880          S  
ATOM   3186  CE  MET A 198       4.748  14.877   8.369  1.00  1.880          C  
ATOM   3187  H   MET A 198       0.654  13.719   5.155  1.00  1.580          H  
ATOM   3188  HA  MET A 198       0.574  11.993   7.383  1.00  1.620          H  
ATOM   3189 1HB  MET A 198       2.508  12.422   5.883  1.00  2.250          H  
ATOM   3190 2HB  MET A 198       2.645  14.028   6.524  1.00  2.250          H  
ATOM   3191 1HG  MET A 198       2.894  11.646   8.225  1.00  2.250          H  
ATOM   3192 2HG  MET A 198       4.147  12.279   7.250  1.00  2.250          H  
ATOM   3193 1HE  MET A 198       5.053  15.584   9.132  1.00  2.250          H  
ATOM   3194 2HE  MET A 198       5.609  14.402   7.967  1.00  2.250          H  
ATOM   3195 3HE  MET A 198       4.206  15.406   7.583  1.00  2.250          H  
ATOM   3196  N   LEU A 199       0.839  15.224   8.138  1.00  1.620          N  
ATOM   3197  CA  LEU A 199       0.647  16.209   9.192  1.00  1.880          C  
ATOM   3198  C   LEU A 199      -0.749  16.029   9.769  1.00  2.020          C  
ATOM   3199  O   LEU A 199      -0.949  16.032  10.990  1.00  2.250          O  
ATOM   3200  CB  LEU A 199       0.844  17.632   8.620  1.00  2.530          C  
ATOM   3201  CG  LEU A 199       0.828  18.856   9.618  1.00  2.530          C  
ATOM   3202  CD1 LEU A 199       1.672  19.998   9.008  1.00  2.530          C  
ATOM   3203  CD2 LEU A 199      -0.608  19.366   9.851  1.00  2.530          C  
ATOM   3204  H   LEU A 199       1.163  15.553   7.222  1.00  1.940          H  
ATOM   3205  HA  LEU A 199       1.383  16.032   9.973  1.00  2.260          H  
ATOM   3206 1HB  LEU A 199       1.802  17.649   8.095  1.00  3.030          H  
ATOM   3207 2HB  LEU A 199       0.064  17.807   7.876  1.00  3.030          H  
ATOM   3208  HG  LEU A 199       1.269  18.558  10.566  1.00  3.030          H  
ATOM   3209 1HD1 LEU A 199       1.687  20.849   9.688  1.00  3.030          H  
ATOM   3210 2HD1 LEU A 199       2.686  19.668   8.840  1.00  3.030          H  
ATOM   3211 3HD1 LEU A 199       1.241  20.309   8.052  1.00  3.030          H  
ATOM   3212 1HD2 LEU A 199      -0.578  20.219  10.528  1.00  3.030          H  
ATOM   3213 2HD2 LEU A 199      -1.041  19.674   8.899  1.00  3.030          H  
ATOM   3214 3HD2 LEU A 199      -1.231  18.602  10.291  1.00  3.030          H  
ATOM   3215  N   LEU A 200      -1.735  15.898   8.873  1.00  1.930          N  
ATOM   3216  CA  LEU A 200      -3.116  15.705   9.269  1.00  2.120          C  
ATOM   3217  C   LEU A 200      -3.308  14.386  10.033  1.00  2.150          C  
ATOM   3218  O   LEU A 200      -3.857  14.401  11.135  1.00  2.390          O  
ATOM   3219  CB  LEU A 200      -4.002  15.762   8.010  1.00  2.890          C  
ATOM   3220  CG  LEU A 200      -5.526  15.536   8.149  1.00  2.890          C  
ATOM   3221  CD1 LEU A 200      -6.160  16.611   9.057  1.00  2.890          C  
ATOM   3222  CD2 LEU A 200      -6.143  15.570   6.741  1.00  2.890          C  
ATOM   3223  H   LEU A 200      -1.509  15.950   7.875  1.00  2.320          H  
ATOM   3224  HA  LEU A 200      -3.387  16.525   9.928  1.00  2.540          H  
ATOM   3225 1HB  LEU A 200      -3.852  16.730   7.550  1.00  3.470          H  
ATOM   3226 2HB  LEU A 200      -3.639  15.017   7.316  1.00  3.470          H  
ATOM   3227  HG  LEU A 200      -5.707  14.564   8.592  1.00  3.470          H  
ATOM   3228 1HD1 LEU A 200      -7.234  16.429   9.136  1.00  3.470          H  
ATOM   3229 2HD1 LEU A 200      -5.723  16.572  10.052  1.00  3.470          H  
ATOM   3230 3HD1 LEU A 200      -5.992  17.597   8.628  1.00  3.470          H  
ATOM   3231 1HD2 LEU A 200      -7.218  15.394   6.808  1.00  3.470          H  
ATOM   3232 2HD2 LEU A 200      -5.964  16.543   6.285  1.00  3.470          H  
ATOM   3233 3HD2 LEU A 200      -5.685  14.792   6.125  1.00  3.470          H  
ATOM   3234  N   PHE A 201      -2.782  13.257   9.531  1.00  1.990          N  
ATOM   3235  CA  PHE A 201      -2.941  11.955  10.197  1.00  2.160          C  
ATOM   3236  C   PHE A 201      -2.406  11.990  11.614  1.00  2.370          C  
ATOM   3237  O   PHE A 201      -3.005  11.442  12.550  1.00  2.670          O  
ATOM   3238  CB  PHE A 201      -2.174  10.837   9.495  1.00  2.960          C  
ATOM   3239  CG  PHE A 201      -2.796  10.116   8.332  1.00  2.960          C  
ATOM   3240  CD1 PHE A 201      -2.285  10.232   7.045  1.00  2.960          C  
ATOM   3241  CD2 PHE A 201      -3.876   9.262   8.539  1.00  2.960          C  
ATOM   3242  CE1 PHE A 201      -2.839   9.527   6.000  1.00  2.960          C  
ATOM   3243  CE2 PHE A 201      -4.428   8.555   7.494  1.00  2.960          C  
ATOM   3244  CZ  PHE A 201      -3.909   8.689   6.225  1.00  2.960          C  
ATOM   3245  H   PHE A 201      -2.306  13.295   8.631  1.00  2.390          H  
ATOM   3246  HA  PHE A 201      -3.997  11.704  10.216  1.00  2.590          H  
ATOM   3247 1HB  PHE A 201      -1.239  11.253   9.143  1.00  3.550          H  
ATOM   3248 2HB  PHE A 201      -1.932  10.120  10.227  1.00  3.550          H  
ATOM   3249  HD1 PHE A 201      -1.435  10.878   6.859  1.00  3.550          H  
ATOM   3250  HD2 PHE A 201      -4.284   9.149   9.547  1.00  3.550          H  
ATOM   3251  HE1 PHE A 201      -2.421   9.624   4.991  1.00  3.550          H  
ATOM   3252  HE2 PHE A 201      -5.273   7.887   7.668  1.00  3.550          H  
ATOM   3253  HZ  PHE A 201      -4.341   8.126   5.398  1.00  3.550          H  
ATOM   3254  N   GLY A 202      -1.276  12.673  11.774  1.00  2.310          N  
ATOM   3255  CA  GLY A 202      -0.573  12.812  13.038  1.00  2.580          C  
ATOM   3256  C   GLY A 202      -1.418  13.478  14.122  1.00  2.830          C  
ATOM   3257  O   GLY A 202      -1.085  13.401  15.307  1.00  3.170          O  
ATOM   3258  H   GLY A 202      -0.844  13.083  10.938  1.00  2.770          H  
ATOM   3259 1HA  GLY A 202      -0.247  11.826  13.374  1.00  3.100          H  
ATOM   3260 2HA  GLY A 202       0.324  13.404  12.869  1.00  3.100          H  
ATOM   3261  N   THR A 203      -2.505  14.145  13.722  1.00  2.750          N  
ATOM   3262  CA  THR A 203      -3.400  14.795  14.655  1.00  3.060          C  
ATOM   3263  C   THR A 203      -4.740  14.042  14.663  1.00  3.290          C  
ATOM   3264  O   THR A 203      -5.323  13.828  15.727  1.00  3.690          O  
ATOM   3265  CB  THR A 203      -3.633  16.269  14.264  1.00  4.160          C  
ATOM   3266  OG1 THR A 203      -2.374  16.942  14.129  1.00  4.160          O  
ATOM   3267  CG2 THR A 203      -4.403  16.960  15.379  1.00  4.160          C  
ATOM   3268  H   THR A 203      -2.740  14.171  12.732  1.00  3.300          H  
ATOM   3269  HA  THR A 203      -2.973  14.751  15.656  1.00  3.670          H  
ATOM   3270  HB  THR A 203      -4.187  16.322  13.323  1.00  4.990          H  
ATOM   3271  HG1 THR A 203      -1.913  16.597  13.346  1.00  4.990          H  
ATOM   3272 1HG2 THR A 203      -4.563  18.004  15.117  1.00  4.990          H  
ATOM   3273 2HG2 THR A 203      -5.344  16.478  15.531  1.00  4.990          H  
ATOM   3274 3HG2 THR A 203      -3.825  16.902  16.300  1.00  4.990          H  
ATOM   3275  N   VAL A 204      -5.186  13.573  13.483  1.00  3.120          N  
ATOM   3276  CA  VAL A 204      -6.473  12.888  13.308  1.00  3.450          C  
ATOM   3277  C   VAL A 204      -6.546  11.650  14.162  1.00  3.780          C  
ATOM   3278  O   VAL A 204      -7.589  11.341  14.741  1.00  4.220          O  
ATOM   3279  CB  VAL A 204      -6.760  12.521  11.840  1.00  4.700          C  
ATOM   3280  CG1 VAL A 204      -7.989  11.617  11.743  1.00  4.700          C  
ATOM   3281  CG2 VAL A 204      -7.046  13.764  11.073  1.00  4.700          C  
ATOM   3282  H   VAL A 204      -4.634  13.767  12.652  1.00  3.740          H  
ATOM   3283  HA  VAL A 204      -7.252  13.560  13.613  1.00  4.140          H  
ATOM   3284  HB  VAL A 204      -5.907  12.006  11.427  1.00  5.640          H  
ATOM   3285 1HG1 VAL A 204      -8.180  11.386  10.698  1.00  5.640          H  
ATOM   3286 2HG1 VAL A 204      -7.833  10.686  12.283  1.00  5.640          H  
ATOM   3287 3HG1 VAL A 204      -8.852  12.140  12.164  1.00  5.640          H  
ATOM   3288 1HG2 VAL A 204      -7.252  13.514  10.038  1.00  5.640          H  
ATOM   3289 2HG2 VAL A 204      -7.904  14.235  11.499  1.00  5.640          H  
ATOM   3290 3HG2 VAL A 204      -6.218  14.432  11.126  1.00  5.640          H  
ATOM   3291  N   ALA A 205      -5.434  10.943  14.260  1.00  3.630          N  
ATOM   3292  CA  ALA A 205      -5.329   9.720  15.032  1.00  4.020          C  
ATOM   3293  C   ALA A 205      -5.732   9.920  16.505  1.00  4.410          C  
ATOM   3294  O   ALA A 205      -5.988   8.939  17.207  1.00  4.850          O  
ATOM   3295  CB  ALA A 205      -3.908   9.189  14.958  1.00  5.470          C  
ATOM   3296  H   ALA A 205      -4.616  11.257  13.726  1.00  4.360          H  
ATOM   3297  HA  ALA A 205      -6.008   8.991  14.593  1.00  4.820          H  
ATOM   3298 1HB  ALA A 205      -3.864   8.264  15.502  1.00  6.570          H  
ATOM   3299 2HB  ALA A 205      -3.627   9.017  13.915  1.00  6.570          H  
ATOM   3300 3HB  ALA A 205      -3.220   9.915  15.400  1.00  6.570          H  
ATOM   3301  N   HIS A 206      -5.725  11.171  16.994  1.00  4.290          N  
ATOM   3302  CA  HIS A 206      -6.074  11.474  18.369  1.00  4.690          C  
ATOM   3303  C   HIS A 206      -7.394  12.260  18.498  1.00  5.090          C  
ATOM   3304  O   HIS A 206      -7.730  12.743  19.591  1.00  5.620          O  
ATOM   3305  CB  HIS A 206      -4.948  12.295  18.978  1.00  6.410          C  
ATOM   3306  CG  HIS A 206      -3.659  11.577  18.983  1.00  6.410          C  
ATOM   3307  ND1 HIS A 206      -3.378  10.545  19.852  1.00  6.410          N  
ATOM   3308  CD2 HIS A 206      -2.567  11.731  18.207  1.00  6.410          C  
ATOM   3309  CE1 HIS A 206      -2.161  10.109  19.617  1.00  6.410          C  
ATOM   3310  NE2 HIS A 206      -1.648  10.820  18.627  1.00  6.410          N  
ATOM   3311  H   HIS A 206      -5.508  11.961  16.383  1.00  5.150          H  
ATOM   3312  HA  HIS A 206      -6.180  10.549  18.931  1.00  5.630          H  
ATOM   3313 1HB  HIS A 206      -4.824  13.217  18.404  1.00  7.690          H  
ATOM   3314 2HB  HIS A 206      -5.200  12.568  20.001  1.00  7.690          H  
ATOM   3315  HD1 HIS A 206      -4.053  10.020  20.369  1.00  7.690          H  
ATOM   3316  HD2 HIS A 206      -2.334  12.411  17.384  1.00  7.690          H  
ATOM   3317  HE1 HIS A 206      -1.749   9.293  20.208  1.00  7.690          H  
ATOM   3318  N   TRP A 207      -8.146  12.395  17.400  1.00  4.910          N  
ATOM   3319  CA  TRP A 207      -9.406  13.132  17.430  1.00  5.350          C  
ATOM   3320  C   TRP A 207     -10.478  12.383  18.186  1.00  5.880          C  
ATOM   3321  O   TRP A 207     -10.603  11.165  18.080  1.00  6.240          O  
ATOM   3322  CB  TRP A 207      -9.932  13.438  16.025  1.00  7.310          C  
ATOM   3323  CG  TRP A 207      -9.227  14.524  15.274  1.00  7.310          C  
ATOM   3324  CD1 TRP A 207      -8.132  15.238  15.642  1.00  7.310          C  
ATOM   3325  CD2 TRP A 207      -9.609  15.028  13.976  1.00  7.310          C  
ATOM   3326  NE1 TRP A 207      -7.819  16.155  14.660  1.00  7.310          N  
ATOM   3327  CE2 TRP A 207      -8.702  16.038  13.644  1.00  7.310          C  
ATOM   3328  CE3 TRP A 207     -10.631  14.712  13.088  1.00  7.310          C  
ATOM   3329  CZ2 TRP A 207      -8.785  16.735  12.458  1.00  7.310          C  
ATOM   3330  CZ3 TRP A 207     -10.713  15.408  11.893  1.00  7.310          C  
ATOM   3331  CH2 TRP A 207      -9.814  16.395  11.587  1.00  7.310          C  
ATOM   3332  H   TRP A 207      -7.843  11.966  16.521  1.00  5.890          H  
ATOM   3333  HA  TRP A 207      -9.236  14.078  17.941  1.00  6.420          H  
ATOM   3334 1HB  TRP A 207      -9.860  12.533  15.421  1.00  8.780          H  
ATOM   3335 2HB  TRP A 207     -10.977  13.700  16.086  1.00  8.780          H  
ATOM   3336  HD1 TRP A 207      -7.578  15.113  16.573  1.00  8.780          H  
ATOM   3337  HE1 TRP A 207      -7.052  16.811  14.691  1.00  8.780          H  
ATOM   3338  HE3 TRP A 207     -11.354  13.933  13.331  1.00  8.780          H  
ATOM   3339  HZ2 TRP A 207      -8.079  17.523  12.199  1.00  8.780          H  
ATOM   3340  HZ3 TRP A 207     -11.515  15.158  11.202  1.00  8.780          H  
ATOM   3341  HH2 TRP A 207      -9.914  16.926  10.639  1.00  8.780          H  
ATOM   3342  N   GLN A 208     -11.276  13.133  18.941  1.00  6.150          N  
ATOM   3343  CA  GLN A 208     -12.379  12.555  19.696  1.00  6.820          C  
ATOM   3344  C   GLN A 208     -13.719  12.792  19.002  1.00  7.620          C  
ATOM   3345  O   GLN A 208     -14.779  12.439  19.521  1.00  8.050          O  
ATOM   3346  CB  GLN A 208     -12.379  13.143  21.102  1.00  9.280          C  
ATOM   3347  CG  GLN A 208     -11.043  12.921  21.824  1.00  9.280          C  
ATOM   3348  CD  GLN A 208     -10.674  11.463  21.944  1.00  9.280          C  
ATOM   3349  OE1 GLN A 208     -11.431  10.666  22.508  1.00  9.280          O  
ATOM   3350  NE2 GLN A 208      -9.513  11.096  21.398  1.00  9.280          N  
ATOM   3351  H   GLN A 208     -11.103  14.128  19.001  1.00  7.380          H  
ATOM   3352  HA  GLN A 208     -12.229  11.477  19.763  1.00  8.180          H  
ATOM   3353 1HB  GLN A 208     -12.576  14.213  21.054  1.00 11.140          H  
ATOM   3354 2HB  GLN A 208     -13.172  12.685  21.692  1.00 11.140          H  
ATOM   3355 1HG  GLN A 208     -10.247  13.419  21.269  1.00 11.140          H  
ATOM   3356 2HG  GLN A 208     -11.112  13.337  22.827  1.00 11.140          H  
ATOM   3357 1HE2 GLN A 208      -9.225  10.141  21.435  1.00 11.140          H  
ATOM   3358 2HE2 GLN A 208      -8.912  11.779  20.915  1.00 11.140          H  
ATOM   3359  N   ALA A 209     -13.663  13.442  17.846  1.00  7.990          N  
ATOM   3360  CA  ALA A 209     -14.839  13.801  17.073  1.00  8.890          C  
ATOM   3361  C   ALA A 209     -14.438  14.097  15.634  1.00  9.160          C  
ATOM   3362  O   ALA A 209     -13.259  14.344  15.388  1.00  9.060          O  
ATOM   3363  CB  ALA A 209     -15.503  15.031  17.675  1.00 12.090          C  
ATOM   3364  H   ALA A 209     -12.750  13.681  17.492  1.00  9.590          H  
ATOM   3365  HA  ALA A 209     -15.526  12.964  17.108  1.00 10.670          H  
ATOM   3366 1HB  ALA A 209     -16.388  15.297  17.102  1.00 14.500          H  
ATOM   3367 2HB  ALA A 209     -15.788  14.826  18.707  1.00 14.500          H  
ATOM   3368 3HB  ALA A 209     -14.800  15.863  17.649  1.00 14.500          H  
ATOM   3369  N   PRO A 210     -15.346  13.990  14.651  1.00  9.770          N  
ATOM   3370  CA  PRO A 210     -15.167  14.516  13.316  1.00 10.320          C  
ATOM   3371  C   PRO A 210     -14.937  15.998  13.494  1.00 10.590          C  
ATOM   3372  O   PRO A 210     -15.572  16.586  14.373  1.00 11.050          O  
ATOM   3373  CB  PRO A 210     -16.501  14.203  12.633  1.00 15.480          C  
ATOM   3374  CG  PRO A 210     -17.058  13.023  13.411  1.00 15.480          C  
ATOM   3375  CD  PRO A 210     -16.614  13.256  14.847  1.00 15.480          C  
ATOM   3376  HA  PRO A 210     -14.307  14.027  12.824  1.00 12.380          H  
ATOM   3377 1HB  PRO A 210     -17.154  15.091  12.673  1.00 18.580          H  
ATOM   3378 2HB  PRO A 210     -16.337  13.979  11.570  1.00 18.580          H  
ATOM   3379 1HG  PRO A 210     -18.155  12.986  13.307  1.00 18.580          H  
ATOM   3380 2HG  PRO A 210     -16.670  12.080  12.996  1.00 18.580          H  
ATOM   3381 1HD  PRO A 210     -17.347  13.870  15.391  1.00 18.580          H  
ATOM   3382 2HD  PRO A 210     -16.452  12.275  15.310  1.00 18.580          H  
ATOM   3383  N   LEU A 211     -14.076  16.594  12.691  1.00 10.520          N  
ATOM   3384  CA  LEU A 211     -13.778  18.013  12.800  1.00 10.980          C  
ATOM   3385  C   LEU A 211     -13.495  18.565  11.412  1.00 11.660          C  
ATOM   3386  O   LEU A 211     -13.102  19.723  11.264  1.00 12.310          O  
ATOM   3387  OXT LEU A 211     -13.421  17.770  10.475  1.00 16.470          O  
ATOM   3388  CB  LEU A 211     -12.553  18.243  13.714  1.00 14.550          C  
ATOM   3389  CG  LEU A 211     -12.662  17.780  15.214  1.00 14.550          C  
ATOM   3390  CD1 LEU A 211     -11.306  17.867  15.861  1.00 14.550          C  
ATOM   3391  CD2 LEU A 211     -13.663  18.639  15.979  1.00 14.550          C  
ATOM   3392  H   LEU A 211     -13.621  16.056  11.968  1.00 12.620          H  
ATOM   3393  HA  LEU A 211     -14.647  18.531  13.202  1.00 13.180          H  
ATOM   3394 1HB  LEU A 211     -11.709  17.734  13.286  1.00 17.460          H  
ATOM   3395 2HB  LEU A 211     -12.331  19.308  13.718  1.00 17.460          H  
ATOM   3396  HG  LEU A 211     -12.969  16.756  15.246  1.00 17.460          H  
ATOM   3397 1HD1 LEU A 211     -11.374  17.523  16.891  1.00 17.460          H  
ATOM   3398 2HD1 LEU A 211     -10.615  17.252  15.326  1.00 17.460          H  
ATOM   3399 3HD1 LEU A 211     -10.961  18.896  15.840  1.00 17.460          H  
ATOM   3400 1HD2 LEU A 211     -13.718  18.294  17.009  1.00 17.460          H  
ATOM   3401 2HD2 LEU A 211     -13.340  19.678  15.958  1.00 17.460          H  
ATOM   3402 3HD2 LEU A 211     -14.645  18.561  15.529  1.00 17.460          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 -1251.63 158.378 790.142 -83.284 26.8321 46.5766 423.154 -466.716 -1.68321 -11.2358 -296.478 -49.4406 -140.485 -7.63812 -16.5405 -8.3578 0 2.07511 15.5032 103.262 162.147 -31.641 33.6765 36.3014 86.5842 210.289 -270.204
ILE:NtermProteinFull_1 -5.06133 0.51657 0.42618 -0.62419 0.39344 0.23709 0.69637 -0.94486 -0.01069 -0.02608 -0.79402 1.8028 0 0 -0.50049 0 0 0.0212 0.00514 0.22408 0 0 0 0.73287 0 0.28322 -2.6227
GLY_2 -0.84283 0.04329 1.08495 -0.00094 0 0 0.25803 -0.48126 -0.01069 -0.02608 -0.0647 -0.21517 0 0 0 0 0 -0.17394 0 0 0 -1.53871 0 0.83697 0.32248 0.40457 -0.40403
ALA_3 -1.08802 0.1191 0.72358 -0.02857 0.01262 0 0.11636 -0.43788 -0 -0 -0.12994 -0.47448 0 0 0 0 0 -0.01616 0 0 0 -0.21679 0 1.8394 1.01158 0.16679 1.59758
GLY_4 -1.68541 0.22638 2.37987 -0.00034 0 0 0.88109 -1.12216 -0.00232 -0.04029 -0.17473 -0.17185 0 0 0 0 0 -0.09836 0 0 0 -1.22513 0 0.83697 0.90221 0.10088 0.8068
MET_5 -3.05985 0.42473 1.77642 -0.56121 0.14429 0.13955 0.93067 -1.13445 -0 -0 -0.41816 0.04714 0 0 0 0 0 0.00201 0.0424 0.99033 0 -0.09705 0 0.60916 0.10184 0.28607 0.22391
GLY_6 -3.83145 0.40487 3.33589 -5e-05 0 0 1.37413 -1.88152 -0.01952 -0.11463 -1.10219 -0.40694 0 0 0 0 0 -0.1043 0 0 0 0.48668 0 0.83697 -0.05896 0.71076 -0.37027
GLU_7 -3.82204 0.80797 4.83362 -0.32883 0.08424 0.36852 1.95266 -2.22935 -0.00232 -0.04029 -1.01897 -0.57533 0 0 0 0 0 -0.0145 0.01287 0 3.26342 -0.02507 0 -2.7348 0.05753 10.3142 10.9035
GLN_8 -4.62689 0.67862 5.45121 -0.28525 0.06753 0.20371 1.50765 -2.43371 -0 -0 -1.40824 -0.13351 0 0 0 0 0 -0.03518 0.00085 0 2.80395 -0.17178 0 -0.18838 -0.14124 16.4466 17.7359
MET_9 -10.1093 1.50142 5.99256 -0.36316 0.09031 0.13492 3.05159 -3.2578 -0 -0 -1.66568 -0.12753 0 0 0 0 0 0.00371 0.1945 1.7595 0 -0.07025 0 0.60916 -0.24204 7.21786 4.71971
LEU_10 -6.61282 0.40561 4.65784 -0.66097 0.16225 0.24788 2.30465 -2.75321 -0.01864 -0.1448 -2.78774 0.05361 0 0 0 0 0 0.05568 0.0058 0.95356 0 -0.25672 0 0.18072 -0.20915 0.83995 -3.57652
SER_11 -3.57847 0.19449 4.65735 -0.02306 0 0.02131 2.11945 -2.17922 -0.01952 -0.11463 -1.61365 -0.3634 0 0 0 0 0 0.06519 0.00607 0.50521 0 0.29359 0.6 -0.77834 -0.15725 0.30827 -0.0566
ARG_12 -7.5221 0.80709 6.95807 -0.45368 0.0722 0.2334 2.80011 -3.32927 -0 -0 -2.46458 0.32225 0 0 0 0 0 0.02627 0.23793 2.06112 0 -0.09239 0 -1.2888 -0.242 0.36255 -1.51184
GLU_13 -9.75056 1.14508 9.02087 -0.23567 0.04074 0.35001 3.54742 -4.15646 -0.01864 -0.1448 -2.78577 -0.65594 0 0 0 0 0 0.187 0.02216 0 3.102 -0.26141 0 -2.7348 -0.50832 0.56157 -3.27551
TYR_14 -5.96093 0.79281 4.57443 -0.93391 0.08246 0.33543 2.34515 -2.51211 -0.02394 -0.14368 -1.65115 -0.29853 0 0 0 0 0 0.05238 0.01277 0 1.79082 -0.41544 1e-05 1.2797 -0.25409 0.43974 -0.48808
TYR_15 -4.54628 0.48483 3.73433 -1.00956 0.08732 0.36838 1.86989 -2.09009 -0 -0 -1.20206 -0.31221 0 0 0 0 0 0.032 0.29569 0 1.79973 -0.43177 2e-05 1.2797 0.14078 0.34254 0.84326
TYR_16 -9.16094 1.22568 3.84972 -0.6229 0.05488 0.31112 2.3793 -2.75991 -0.01682 -0.16264 -1.53655 -0.29813 0 0 0 0 0 -0.05801 0.03839 0 2.2243 0.19675 0.00141 1.2797 0.22133 0.53823 -2.29508
LEU_17 -5.41009 0.84765 3.13726 -0.65829 0.38379 0.23632 2.21078 -1.95598 -0 -0 -1.0417 -0.08553 0 0 0 0 0 -0.07399 0.11727 1.50065 0 -0.2402 0 0.18072 -0.05401 0.7361 -0.16924
GLY_18 -1.48967 0.28284 1.70304 -5e-05 0 0 0.54255 -0.92064 -0.02872 -0.18185 -0.41881 -0.40104 0 0 0 0 0 -0.10748 0 0 0 0.22197 0 0.83697 -0.19451 0.4579 0.30251
THR_19 -3.79665 0.45956 2.91168 -0.1614 0.08177 0.05746 1.71119 -1.79622 -0.00478 -0.03818 -1.27855 -0.91715 0 0 -0.17483 0 0 -0.04774 0.00231 0.21918 0 -0.4662 2.30258 -1.0874 0.60451 0.30571 -1.11315
GLN_20 -3.51784 0.19355 2.18488 -0.62281 0.08982 0.60695 1.25697 -1.23539 -0.01953 -0.1808 -1.01228 -0.72091 0 0 -0.17483 -0.74143 0 -0.07598 0.03473 0 2.93095 0.2244 0 -0.18838 0.78264 0.31351 0.12821
LEU_21 -8.31378 1.43837 1.14377 -0.53695 0.09374 0.14369 1.46551 -1.70821 -0 -0 -1.20969 0.23104 0 0 0 0 0 -0.0119 0.04956 0.36789 0 -0.16582 0 0.18072 0.12754 1.23493 -5.46959
PRO_22 -5.10926 0.83715 2.94607 -0.18119 0.03014 0.12845 1.82232 -1.30179 -0 -0 -1.38903 0.02812 0 0 0 0 0 0.21901 0.02431 0.16125 0 -0.72014 0 -2.4119 0.25329 1.56189 -3.10131
VAL_23 -7.47053 1.35542 3.24404 -0.27619 0.1549 0.04717 2.59809 -2.36512 -0 -0 -3.84516 0.35904 0 0 0 0 0 -0.27943 0.02164 0.8009 0 0.50017 0 1.9342 0.86377 0.81026 -1.54684
ASP_24 -2.93119 0.45434 3.27444 -0.11413 0.01197 0.34913 1.35372 -1.59769 -0 -0 -0.42343 -0.44588 0 0 0 0 0 -0.10128 0.01293 0 1.74937 -0.00786 0 -2.3716 0.35678 0.47241 0.04202
ARG_25 -4.14149 0.50567 3.66567 -0.46127 0.06557 0.26442 1.66451 -1.69482 -0.01682 -0.16264 -1.16835 0.15366 0 0 0 0 0 -0.07963 0.00878 1.93325 0 -0.0404 0 -1.2888 -0.48987 0.18452 -1.09804
PHE_26 -12.4133 2.06261 4.33273 -0.74844 0.1291 0.43678 3.28167 -3.1567 -0 -0 -1.23403 0.33402 0 0 0 0 0 0.06784 8e-05 0 2.11483 -0.09469 0 1.0402 -0.01916 0.8868 -2.97966
LEU_27 -6.29119 0.74052 3.21161 -0.48732 0.26659 0.12535 1.78969 -2.1468 -0.02149 -0.12876 -1.76437 0.19152 0 0 0 0 0 0.03685 0.11409 0.20356 0 0.02545 0 0.18072 0.2356 1.17306 -2.54531
THR_28 -3.34281 0.61057 2.82127 -0.2171 0.18693 0.0802 1.06641 -1.46022 -0 -0 0.00284 -0.26449 0 0 0 0 0 -0.06562 0.12462 0.32687 0 0.30269 2.34734 -1.0874 -0.02082 0.60593 2.01721
PHE_29 -9.42516 1.74797 1.73308 -0.91865 0.14125 0.51872 2.12223 -2.12357 -0.02812 -0.25636 -1.16794 -0.77256 0 0 0 0 0 -0.06332 0.0828 0 3.60444 -0.12872 0 1.0402 -0.23142 0.65212 -3.47302
TYR_30 -8.76724 1.18913 1.66955 -0.53047 0.27416 0.22722 1.88386 -2.25024 -0.0286 -0.21369 -0.58518 -0.18109 0 0 0 0 0 -0.01091 0.10788 0 3.74486 -0.12811 0.00214 1.2797 -0.43229 0.7255 -2.02381
TYR_31 -6.10369 0.71843 3.45213 -0.63005 0.22101 0.32524 1.45855 -2.13984 -0.03953 -0.25711 -0.41755 0.03282 0 0 0 0 0 -0.01711 0.01151 0 2.02128 -0.00664 0.00038 1.2797 0.10694 0.59415 0.61062
ALA_32 -1.18365 0.11467 0.9804 -0.0225 0 0 0.25811 -0.46984 -0 -0 0.47185 -0.38061 0 0 0 0 0 0.48931 0 0 0 -0.41161 0 1.8394 0.00545 0.43559 2.12657
HIS_D_33 -4.33622 0.88386 3.48899 -0.50695 0.03791 0.43612 1.439 -1.8537 -0.02248 -0.08981 -0.20828 -0.57805 0 0 0 0 0 0.69922 0.00096 0 2.38149 -0.19537 0 -0.45461 0.60973 1.93785 3.66965
PRO_34 -4.95927 0.53479 2.90749 -0.08041 3e-05 0.0489 1.10898 -1.49535 -0 -0 -0.53819 0.4542 0 0 0 0 0 -0.17309 0.14486 0.2944 0 -1.23765 0 -2.4119 2.20862 2.82242 -0.37116
GLY_35 -4.71675 1.05946 2.70669 -0.00033 0 0 2.04156 -1.89379 -0.0169 -0.13212 -1.24564 -0.17593 0 0 0 0 0 0.0888 0 0 0 -0.95929 0 0.83697 1.31391 1.11342 0.02006
PHE_36 -10.9746 2.22873 0.69531 -0.79729 0.18893 0.56725 1.5727 -2.13894 -0.01886 -0.12939 0.53363 0.16384 0 0 0 0 0 0.02759 1.02294 0 2.51345 -0.19404 0 1.0402 0.53472 1.99148 -1.17232
HIS_D_37 -5.67886 1.01747 2.00766 -0.99415 0.32035 1.6433 0.52972 -1.57583 -0.00584 -0.04306 0.734 -2.04665 0 0 0 0 0 0.14938 0.03389 0 2.66237 -0.61492 0 -0.45461 1.83224 2.56459 2.08106
LEU_38 -8.75753 1.40509 2.7385 -0.50239 0.12045 0.13046 1.86783 -2.5991 -0.01009 -0.03217 -0.58874 0.0781 0 0 0 0 0 0.15959 0.52197 1.02728 0 -0.23662 0 0.18072 1.4073 1.18863 -1.90073
ASN_39 -8.53094 0.44589 7.38509 -0.31982 0.0492 0.57385 3.6127 -3.67001 -0.02563 -0.1837 -2.8909 -0.62107 0 0 -1.13266 0 0 0.11816 0.08927 0 1.88382 -0.51988 0 -0.93687 0.05241 1.16026 -3.4608
ASN_40 -6.8135 0.42703 4.98848 -0.1955 0.0417 0.30178 2.29195 -2.97652 -0 -0 -1.41813 -0.33749 0 0 -0.53685 0 0 -0.07068 0.1688 0 1.48527 0.32195 0 -0.93687 0.01248 0.82831 -2.4178
LEU_41 -9.00327 1.10555 3.11248 -0.70399 0.26685 0.28016 2.32915 -2.49871 -0.00817 -0.10115 -0.8288 0.13392 0 0 0 0 0 0.03464 0.06145 0.88019 0 -0.2128 0 0.18072 0.05488 0.4568 -4.4601
PHE_42 -10.244 1.15517 4.09166 -0.78291 0.38909 0.34355 2.60274 -3.04947 -0.00194 -0.01147 -1.69573 -0.37971 0 0 -0.63216 0 0 -0.03742 0.00604 0 4.7017 -0.14719 0 1.0402 -0.09357 0.58885 -2.15654
ILE_43 -10.599 1.18648 4.77059 -0.51296 0.39306 0.10229 3.01614 -3.50528 -0 -0 -2.62264 0.0657 0 0 0 0 0 -0.04204 0.11955 0.49789 0 -0.41184 0 0.73287 -0.03019 0.62849 -6.21088
GLN_44 -8.11461 0.64615 6.94856 -0.57413 0.42185 0.62677 3.48838 -3.42236 -0.00677 -0.05431 -3.10083 -0.40116 0 0 -0.71668 0 0 0.07939 0.0012 0 4.37133 -0.21773 0 -0.18838 -0.09845 0.69123 0.37947
LEU_45 -6.70105 0.44071 4.34422 -0.47323 0.18843 0.10765 2.4947 -2.57417 -0 -0 -2.10331 0.22191 0 0 0 0 0 0.05181 0.02643 0.40934 0 -0.26472 0 0.18072 -0.27611 0.51798 -3.40869
SER_46 -6.59208 0.48284 6.79418 -0.02315 0 0.02078 3.56831 -3.30555 -0 -0 -2.82237 -0.38005 0 0 0 0 0 -0.0243 0.00035 0.48201 0 0.32051 0.65107 -0.77834 -0.03779 0.36802 -1.27557
LEU_47 -7.94494 0.65805 4.43475 -0.68254 0.21401 0.25604 2.94437 -2.9776 -0.00194 -0.01147 -2.77715 0.07707 0 0 0 0 0 0.04116 0.02459 1.0052 0 -0.23907 0 0.18072 -0.04355 0.5699 -4.2724
GLN_48 -7.54647 0.83139 6.20465 -0.86209 0.11911 0.9085 2.95345 -3.04373 -0 -0 -1.57365 -0.76967 0 0 0 0 0 -0.0368 0.00082 0 2.85485 -0.08586 0 -0.18838 -0.24287 0.61377 0.13703
MET_49 -7.96235 0.56261 5.12018 -0.51011 0.1891 0.3292 1.99338 -2.47387 -0 -0 -1.3551 -0.08894 0 0 0 0 0 0.21081 0.49448 2.29213 0 -0.11617 0 0.60916 -0.22998 0.47517 -0.46032
PHE_50 -10.6111 1.45336 4.969 -0.49293 0.01034 0.16628 3.92454 -3.43705 -0 -0 -3.84101 -0.08915 0 0 0 0 0 0.01076 0.85503 0 2.92355 -0.09998 0 1.0402 -0.07657 0.64666 -2.64805
MET_51 -11.6068 2.20753 5.35336 -0.45512 0.19954 0.17016 2.87918 -3.23011 -0 -0 -1.57594 0.16437 0 0 0 0 0 0.12214 0.07338 2.1798 0 -0.15748 0 0.60916 -0.11795 0.80289 -2.38192
LEU_52 -5.08668 0.58498 3.23341 -0.49717 0.21634 0.13154 1.57888 -1.89473 -0.01136 -0.11762 -0.99029 0.20569 0 0 0 0 0 -0.08357 0.04899 0.2813 0 -0.13177 0 0.18072 -0.30507 0.50735 -2.14906
THR_53 -7.00288 0.87207 6.00597 -0.11626 0.13777 0.05729 4.46948 -3.29216 -0.02435 -0.16406 -2.38821 -0.79722 0 0 0 0 0 -0.01866 0.05094 0.12153 0 -0.68872 2.22841 -1.0874 -0.27675 0.80653 -1.10668
LEU_54 -8.43902 1.47894 4.35192 -0.50647 0.22105 0.14994 2.41214 -3.13817 -0 -0 0.07574 0.12772 0 0 0 0 0 0.43618 0.00313 0.09702 0 0.02406 0 0.18072 0.08673 1.33871 -1.09965
VAL_55 -3.88534 0.59896 2.15441 -0.26561 0.14482 0.04266 0.86097 -1.66833 -0 -0 0.2945 0.33264 0 0 0 0 0 -0.0105 0.00281 0.65759 0 0.12299 0 1.9342 0.11631 0.99956 2.43265
ASN_56 -3.58614 0.42444 2.67709 -0.18014 0.00787 0.2697 1.54259 -1.6048 -0.01618 -0.10088 -0.99127 -0.31395 0 0 0 -0.74143 0 -0.03538 0.00686 0 1.92198 0.03636 0 -0.93687 0.21267 0.51943 -0.88804
LEU_57 -5.61421 0.53763 3.04443 -0.60712 0.43661 0.1111 1.69123 -2.01108 -0 -0 0.44931 0.39833 0 0 0 0 0 -0.00892 0.09917 1.68473 0 -0.15329 0 0.18072 0.38388 0.58927 1.21179
SER_58 -1.64382 0.25729 0.90212 -0.02825 0 0.05017 0.0717 -0.63311 -0.01308 -0.10647 -0.04693 -1.04258 0 0 0 0 0 -0.01985 0.00176 0.4842 0 -0.07492 0.68487 -0.77834 0.17304 0.61367 -1.14854
SER_59 -3.02204 0.30043 1.56287 -0.02504 0 0.05969 0.64927 -1.04306 -0.03209 -0.23562 0.27566 -0.4485 0 0 0 0 0 0.14876 0.03002 0.03634 0 -0.54591 0.65831 -0.77834 -0.07358 0.3877 -2.09514
LEU_60 -3.60345 0.54239 1.83914 -0.48603 0.25175 0.1767 0.89077 -1.22939 -0.02466 -0.21216 -0.02154 -0.03587 0 0 0 0 0 -0.04466 0.30801 0.98078 0 0.28151 0 0.18072 0.24003 0.74623 0.78028
ALA_61 -4.37898 0.4803 2.23177 -0.02329 0 0 1.57734 -1.76525 -0.04064 -0.26999 -0.85922 -0.37067 0 0 0 0 0 -0.10655 0 0 0 -0.3974 0 1.8394 0.11073 0.7573 -1.21514
HIS_D_62 -8.3795 1.16774 5.46701 -0.77304 0.03391 0.856 2.28845 -3.02207 -0 -0 -1.68858 -0.33585 0 0 0 0 0 -0.03194 0.08654 0 2.546 0.01007 0 -0.45461 -0.14586 0.53424 -1.8415
GLU_63 -5.65872 0.45813 4.98389 -0.36056 0.11101 0.45401 2.19388 -2.36274 -0.00192 -0.03588 -2.15284 -0.70301 0 0 0 0 0 -0.12298 0.05686 0 3.87698 -0.30839 0 -2.7348 -0.12091 0.50163 -1.92637
SER_64 -6.43931 0.92307 5.25332 -0.02652 4e-05 0.02338 2.64116 -2.78112 -0.02273 -0.17627 -1.03763 -0.38001 0 0 0 0 0 -0.04637 0.00105 0.82056 0 0.16105 0.73575 -0.77834 -0.47741 0.41967 -1.18667
ILE_65 -8.85148 1.32815 3.31926 -0.66652 0.48763 0.15554 2.40553 -2.66744 -0.01702 -0.07552 -1.49219 0.0784 0 0 0 0 0 -0.04839 0.00483 0.93588 0 -0.30785 0 0.73287 -0.19092 0.73267 -4.13656
MET_66 -9.10074 1.361 4.60035 -0.75469 0.38232 0.39261 1.68719 -2.57336 -0.01719 -0.06492 -0.3689 -0.01311 0 0 0 0 0 -0.06516 0.29416 2.49967 0 -0.0856 0 0.60916 -0.09352 0.94289 -0.36783
CYS_67 -4.11373 0.44767 3.2424 -0.05992 0.01768 0.02267 1.40279 -1.59327 -0 -0 -1.52419 -0.08145 0 0 0 0 0 -0.01234 0.00777 0.43066 0 0.18057 0 3.6196 -0.28396 0.8106 2.51355
ILE_68 -7.85284 0.96285 4.03339 -0.65018 0.5041 0.24309 3.46756 -2.79965 -0.00035 -0.00092 -2.24455 -0.30154 0 0 0 0 0 -0.04355 0.03111 0.26906 0 0.21388 0 0.73287 0.12035 0.80095 -2.51436
TYR_69 -8.44731 0.52738 3.69547 -0.55775 0.03712 0.24753 1.92973 -2.46249 -0.03658 -0.21097 -0.58812 -0.19052 0 0 0 0 0 -0.05894 0.14374 0 2.36996 -0.01764 0.01797 1.2797 0.20036 0.59218 -1.52919
ASP_70 -4.41303 0.46094 5.73793 -0.10328 0.00663 0.30292 2.61546 -2.4016 -0.00035 -0.00092 -4.39153 -1.11675 0 0 -0.79805 0 0 -0.02733 0.01738 0 2.27855 -0.38242 0 -2.3716 -0.24957 0.38271 -4.4539
ARG_71 -3.16548 0.29865 4.27858 -0.78014 0.1731 0.55895 1.28597 -1.72261 -0.00276 -0.01002 -2.34321 0.47079 0 0 -0.79805 0 0 -0.08713 0.06885 2.05512 0 -0.16976 0 -1.2888 -0.3922 0.42255 -1.1476
ASN_72 -4.0149 0.81288 3.65975 -0.18768 0.02972 0.29907 0.67442 -1.51466 -0.00276 -0.01002 -0.1539 -0.44096 0 0 0 0 0 -0.06625 0.01234 0 1.9736 -0.47364 0 -0.93687 -0.65049 0.39336 -0.597
LYS_73 -6.33415 0.90564 5.01401 -0.44272 0.18341 0.45147 1.4028 -2.06591 -0 -0 -1.63709 -0.09097 0 0 0 0 0 0.50439 0.23652 1.84696 0 0.04899 0 -1.5107 1.36404 2.21926 2.09593
PRO_74 -6.7159 1.12693 3.58465 -0.22298 0.04535 0.16611 1.25897 -1.60347 -0.00281 -0.05515 -0.88815 -0.10205 0 0 0 0 0 0.21785 0.01546 0.26805 0 -0.6092 0 -2.4119 1.72262 2.29336 -1.91226
LYS_75 -7.37542 0.55125 5.25832 -0.41021 0.07853 0.31996 2.28303 -2.62704 -0.01525 -0.08974 -2.09204 0.25238 0 0 0 -0.43415 0 -0.03376 0.08882 2.56266 0 0.08193 0 -1.5107 -0.09427 0.82483 -2.38086
THR_76 -4.92825 0.27522 3.89014 -0.11749 0.09477 0.07849 2.14987 -2.11227 -0.00281 -0.05515 -1.47902 -0.62196 0 0 -0.53685 0 0 0.04698 0.03326 0.11907 0 -0.36362 2.28861 -1.0874 -0.14021 0.74198 -1.72664
ASP_77 -3.79781 0.24342 3.97318 -0.11718 0.02518 0.33965 0.78906 -1.86547 -0.0027 -0.01369 -0.35958 -0.2317 0 0 0 0 0 0.08653 0.00115 0 1.92743 0.08641 0 -2.3716 -0.34721 0.41632 -1.21862
VAL_78 -4.00083 0.44007 1.74238 -0.2666 0.15887 0.05221 1.32579 -1.28964 -0.01009 -0.03217 0.7105 -0.26794 0 0 0 0 0 0.10299 0.0003 0.05235 0 -0.41331 0 1.9342 0.05748 0.33185 0.62842
LEU_79 -5.14956 0.27868 3.46285 -0.66629 0.36715 0.29403 1.27094 -2.01865 -0 -0 -0.88036 -0.10767 0 0 0 0 0 0.22399 0.15648 1.01698 0 0.28594 0 0.18072 1.14221 0.39642 0.25385
VAL_80 -5.84139 0.95292 2.05444 -0.29106 0.26157 0.0641 1.03533 -1.73984 -0 -0 -0.05623 -0.22266 0 0 0 0 0 -0.01244 0.00483 0.16366 0 -0.57525 0 1.9342 0.62009 1.04884 -0.59887
PRO_81 -5.05821 0.82319 3.30576 -0.19743 0.00272 0.13939 1.64905 -1.3932 -0 -0 -1.05833 0.06197 0 0 0 0 0 0.05283 0.01397 0.3445 0 -0.83666 0 -2.4119 -0.34896 0.94671 -3.96458
ILE_82 -1.30863 0.129 1.25248 -0.5436 0.27845 0.13976 0.43955 -0.65089 -0 -0 0.45395 0.43105 0 0 0 0 0 -0.21237 0.00428 0.36959 0 0.54986 0 0.73287 0.13653 0.50796 2.70985
GLY_83 -1.91499 0.28423 1.52841 -5e-05 0 0 0.55905 -0.89386 -0 -0 0.20631 -0.39945 0 0 0 0 0 -0.11587 0 0 0 0.38694 0 0.83697 0.24497 0.43001 1.15266
CYS_84 -6.36107 0.91025 2.30346 -0.0396 0 0.01371 1.39638 -1.39818 -0.00365 -0.07635 -0.74559 -0.11392 0 0 0 0 0 -0.0252 0.00789 0.33241 0 -0.05056 0 3.6196 0.11802 0.23473 0.12234
TYR_85 -7.18247 0.74721 1.73141 -0.63783 0.1029 0.34965 1.3536 -1.68091 -0.0027 -0.01369 0.20513 -0.06695 0 0 -0.28131 0 0 -0.02634 0.09666 0 2.17248 -0.18108 0.01168 1.2797 -0.00539 0.52831 -1.49993
ASN_86 -4.63365 0.61361 4.97933 -0.15846 0.00675 0.20893 2.49753 -2.36055 -0.02538 -0.1447 -2.39938 -0.5702 0 0 -0.99438 0 0 0.12028 0.01516 0 2.23379 -0.19807 0 -0.93687 -0.15182 0.76073 -1.13738
PHE_87 -6.42833 0.90379 3.81386 -0.95992 0.16854 0.28987 2.17992 -2.2455 -0.01525 -0.08974 -1.34865 -0.45891 0 0 -0.99438 0 0 -0.09789 0.08718 0 2.92671 0.31359 0 1.0402 -0.10632 0.84469 -0.17654
GLN_88 -6.13221 1.21967 6.28362 -0.77481 0.07191 0.76494 3.1062 -3.11638 -0 -0 -2.50905 -0.58075 0 0 0 -1.57725 0 0.31604 0.03576 0 3.18931 0.17121 0 -0.18838 5.58451 2.02006 7.88438
PRO_89 -5.72427 1.14716 3.85066 -0.07287 0 0.04527 1.79439 -1.79054 -0 -0 -1.02379 0.63163 0 0 0 0 0 -0.15511 0.00533 0.20728 0 -0.01217 0 -2.4119 5.69364 1.91782 4.10253
ALA_90 -6.87108 0.72977 3.97357 -0.02087 0 0 2.73877 -3.01741 -0 -0 -2.75792 -0.2934 0 0 0 0 0 -0.00615 0 0 0 0.13399 0 1.8394 0.17714 0.52396 -2.85024
VAL_91 -6.96938 1.00858 3.34686 -0.26481 0.12806 0.04277 2.48964 -2.71434 -0.02538 -0.1447 -0.74058 0.33392 0 0 0 0 0 0.04819 0.01288 0.738 0 0.05504 0 1.9342 0.07768 0.51705 -0.12633
ASP_92 -5.61439 0.67626 6.3804 -0.11103 0.01225 0.34242 2.53283 -3.00557 -0 -0 -3.07985 -0.15621 0 0 0 -0.72966 0 0.0444 0.00773 0 1.96928 -0.24646 0 -2.3716 -0.25139 0.46202 -3.13857
TRP_93 -9.49946 0.84525 6.20139 -1.23125 0.06827 0.59728 4.27269 -3.50621 -0 -0 -2.76224 -0.38532 0 0 0 0 0 0.1858 0.08419 0 2.1296 -0.20202 0 1.6906 -0.21874 0.4888 -1.24137
VAL_94 -7.63554 0.96132 4.5115 -0.29734 0.22774 0.06831 3.0838 -3.08906 -0.00533 -0.04789 -3.8794 -0.40753 0 0 0 0 0 0.07933 0.00686 0.08032 0 0.05672 0 1.9342 5.47624 0.7384 1.86266
ARG_95 -3.63694 0.27018 3.01034 -1.69877 0.48702 1.88851 1.29607 -1.40792 -0 -0 -1.06974 -1.9845 0 0 0 0 0 -0.09076 0.03008 2.81762 0 -0.20476 0 -1.2888 5.53642 0.58241 4.53646
ARG_96 -5.76167 0.53734 3.50716 -0.45641 0.07992 0.2734 1.3202 -1.78802 -0.00817 -0.10115 0.5371 -0.00874 0 0 0 0 0 -0.04478 0.06213 2.03313 0 -0.20097 0 -1.2888 -0.1029 0.30899 -1.10224
TYR_97 -10.0359 0.91243 4.18707 -0.58255 0.02654 0.3056 2.85933 -2.96462 -0.03198 -0.21698 -1.35928 -0.13056 0 0 -0.99799 0 0 0.0495 0.13041 0 2.15994 -0.33784 0.1319 1.2797 0.51109 0.5814 -3.52278
THR_98 -6.06222 0.54253 4.69138 -0.2138 0.32329 0.07944 3.05442 -2.56842 -0.00094 -0.00561 -2.24543 -0.48682 0 0 0 -0.43415 0 -0.02731 0.00713 0.54803 0 -0.46345 2.29136 -1.0874 0.74495 0.71199 -0.60102
LEU_99 -5.67299 0.2715 3.1034 -0.64199 0.17176 0.22971 2.07621 -2.09885 -0.02833 -0.14063 -1.47673 0.042 0 0 0 0 0 0.00374 0.01496 1.15571 0 -0.27781 0 0.18072 -0.04665 0.46382 -2.67045
SER_100 -5.17715 0.54986 4.92777 -0.02979 0.00017 0.04768 1.90987 -2.48716 -0.00533 -0.04789 -1.0866 -1.02604 0 0 0 0 0 -0.04125 0.00464 0.16342 0 -0.28785 0.60006 -0.77834 -0.51311 0.48359 -2.79345
ILE_101 -8.55365 0.90732 4.28894 -0.48796 0.36224 0.09528 3.61919 -3.12128 -0 -0 -1.53578 -0.08968 0 0 0 0 0 0.13212 0.0228 0.63823 0 -0.49797 0 0.73287 -0.31012 0.63895 -3.15851
PHE_102 -9.15054 1.48975 5.10035 -0.79557 0.0233 0.27571 3.41327 -3.25402 -0.02114 -0.16056 -1.5126 -0.05718 0 0 0 0 0 -0.0226 0.00086 0 1.89796 -0.32888 0 1.0402 -0.01911 0.67815 -1.40268
ILE_103 -7.12266 0.61371 4.68662 -0.49518 0.35386 0.1009 2.21661 -2.67752 -0 -0 -0.85193 -0.0093 0 0 0 0 0 -0.03198 0.09038 0.57382 0 -0.39872 0 0.73287 -0.04573 0.6394 -1.62485
VAL_104 -9.17064 1.4276 4.14023 -0.37409 0.26884 0.09457 3.72661 -3.32233 -0 -0 -3.89586 -0.24126 0 0 0 0 0 0.06461 0.13112 0.79342 0 0.30352 0 1.9342 -0.13926 0.98507 -3.27365
PHE_105 -10.2992 2.24241 3.99145 -0.73848 0.08301 0.17649 3.73223 -3.21779 -0 -0 -3.18191 -0.11021 0 0 0 0 0 -0.0117 0.07403 0 2.09623 -0.51631 0 1.0402 0.01782 1.26726 -3.35443
TRP_106 -6.50669 0.59608 3.0482 -1.06694 0.11062 0.53226 1.7611 -2.17046 -0 -0 -1.47943 -0.31444 0 0 0 0 0 -0.04515 0.31662 0 1.7076 0.01138 0 1.6906 0.05888 1.14474 -0.60505
ILE_107 -7.40426 0.98724 3.04141 -0.49394 0.33834 0.10361 1.97994 -2.31138 -0.01993 -0.07006 -0.5715 -0.21666 0 0 0 0 0 -0.01506 0.01864 0.70927 0 -0.51065 0 0.73287 -0.01007 0.93525 -2.77696
ALA_108 -5.58724 0.53311 2.91263 -0.0236 0.0002 0 2.5538 -2.30971 -0 -0 -2.90789 -0.35083 0 0 0 0 0 0.19923 0 0 0 0.60334 0 1.8394 0.50152 0.75546 -1.28058
PHE_109 -10.495 1.98049 3.74966 -0.84799 0.14044 0.26494 3.32326 -2.87632 -0.01993 -0.07006 -2.0208 -0.04262 0 0 0 0 0 0.11974 0.0293 0 2.4597 -0.23464 0 1.0402 0.59421 0.97663 -1.92881
VAL_110 -4.37067 0.78109 2.18961 -0.31855 0.22505 0.07293 1.10917 -1.55343 -0 -0 -0.34676 -0.0876 0 0 0 0 0 0.28204 0.00119 0.06313 0 -0.22825 0 1.9342 5.91356 2.00127 7.668
PRO_111 -4.36399 1.08877 2.30112 -0.09711 0.00325 0.06106 0.35871 -1.10863 -0 -0 -0.40416 0.6304 0 0 0 0 0 -0.05667 0.02338 0.45324 0 -0.33234 0 -2.4119 5.70405 1.90201 3.7512
ILE_112 -4.50911 0.71301 2.52899 -0.6578 0.69013 0.15659 1.39849 -1.70795 -0 -0 -0.62451 -0.47127 0 0 0 0 0 0.04765 0.3623 0.34386 0 0.83805 0 0.73287 5.52309 1.01442 6.3788
VAL_113 -4.08713 0.38428 1.42616 -0.28198 0.16562 0.05969 1.18367 -1.37333 -0 -0 -0.32713 -0.35129 0 0 0 0 0 0.03089 0.03958 0.20187 0 -0.52443 0 1.9342 5.61626 0.7365 4.83344
VAL_114 -6.28821 0.86037 2.15726 -0.32232 0.32045 0.07785 1.48782 -1.89663 -0.00299 -0.03222 -1.29087 -0.90056 0 0 0 0 0 0.32051 0.09731 0.21999 0 0.44329 0 1.9342 0.78766 0.67375 -1.35335
GLN_115 -6.81766 0.85886 4.63791 -0.39369 0.1414 0.24087 1.93463 -2.53632 -0 -0 -1.08695 -0.46652 0 0 0 0 0 0.02405 0.14201 0 3.01199 0.20346 0 -0.18838 0.97227 0.66102 1.33894
GLU_116 -4.35699 0.19172 5.19091 -0.46534 0.28141 1.46694 1.22344 -2.2125 -0.02851 -0.13593 -1.46468 -3.04385 0 0 0 0 0 -0.04518 0.01622 0 4.00059 -0.25933 0 -2.7348 0.02212 0.33466 -2.01912
LEU_117 -7.09853 0.73135 4.7214 -0.46961 0.16291 0.10334 1.44887 -2.38991 -0.0362 -0.19096 -0.87436 0.24142 0 0 0 0 0 -0.0281 0.06878 0.60444 0 -0.22514 0 0.18072 -0.28003 0.45782 -2.87177
ILE_118 -10.3259 1.75699 4.10672 -0.52214 0.51182 0.10483 2.30259 -3.32761 -0.01323 -0.07979 -2.11654 -0.00577 0 0 0 0 0 -0.00563 0.03139 0.47811 0 -0.47296 0 0.73287 0.00297 0.72818 -6.11308
GLU_119 -4.32864 0.24644 4.45858 -0.3399 0.06631 0.40219 1.72061 -2.13836 -0.00299 -0.03222 -1.79897 -0.64495 0 0 0 0 0 -0.04142 0.01359 0 3.38112 -0.1621 0 -2.7348 -0.16511 0.45559 -1.64504
ARG_120 -5.25882 0.33418 5.94966 -0.45683 0.06579 0.23282 2.30026 -2.61816 -0 -0 -2.46984 0.37543 0 0 0 0 0 -0.01575 0.14993 2.10003 0 -0.01242 0 -1.2888 -0.3134 0.19425 -0.73169
GLY_121 -4.70787 0.51855 4.37895 -5e-05 0 0 2.22584 -2.40851 -0.00142 -0.01185 -2.01446 -0.40776 0 0 0 0 0 -0.03521 0 0 0 0.43992 0 0.83697 0.38998 0.1709 -0.626
LEU_122 -8.06201 0.72316 4.50254 -0.62758 0.35478 0.22947 2.58865 -2.99943 -0.01516 -0.16298 -3.30289 -0.16931 0 0 0 0 0 0.002 0.22746 0.98906 0 -0.16096 0 0.18072 0.63187 0.42731 -4.64331
TRP_123 -7.69131 0.76015 5.35367 -1.43381 0.32734 0.74924 2.5836 -3.0896 -0.02763 -0.17338 -2.66458 -0.26592 0 0 0 0 0 -0.03085 0.16939 0 2.26162 -0.12104 0 1.6906 0.08972 0.91407 -0.5987
LYS_124 -6.93606 0.39964 6.31769 -0.29759 0.02224 0.12532 2.48864 -2.68238 -0.00081 -0.0093 -2.21116 -0.0028 0 0 0 0 0 0.00316 0.0424 1.71959 0 -0.00111 0 -1.5107 -0.18951 0.67377 -2.04897
ALA_125 -5.60281 0.5001 4.53204 -0.02037 0 0 2.63994 -2.86547 -0.0202 -0.15535 -1.88052 -0.34947 0 0 0 0 0 -0.02362 0 0 0 -0.07235 0 1.8394 -0.18121 0.25892 -1.40098
THR_126 -7.97735 0.95146 5.36523 -0.19416 0.04932 0.06477 3.61088 -3.17154 -0.00142 -0.01185 -4.05974 0.04776 0 0 0 -0.68567 0 0.01033 0.03201 0.07433 0 -0.00683 2.29208 -1.0874 -0.01687 0.48954 -4.22511
GLN_127 -6.03627 0.35164 5.70169 -0.78811 0.07352 0.8066 2.68584 -2.74103 -0 -0 -3.55088 -0.76763 0 0 0 0 0 0.06328 0.02889 0 2.85998 -0.08351 0 -0.18838 -0.07937 0.49011 -1.17363
ARG_128 -9.15704 0.65112 8.28313 -0.75013 0.15786 0.52271 3.63455 -3.74339 -0.0144 -0.09359 -3.30518 0.18769 0 0 0 -0.84759 0 -0.03204 0.04455 2.75004 0 -0.0475 0 -1.2888 -0.24822 0.30898 -2.98724
PHE_129 -10.8724 1.89102 4.26171 -0.57925 0.1694 0.26357 2.95323 -3.21225 -0 -0 -1.00725 -0.10128 0 0 0 0 0 0.05924 0.01417 0 3.0995 -0.00574 0 1.0402 -0.24111 0.46652 -1.80074
PHE_130 -6.44337 0.95128 3.87424 -0.95592 0.09756 0.36471 2.19547 -2.45707 -0 -0 -1.78785 0.02232 0 0 0 0 0 0.00896 0.18176 0 1.90178 -0.29128 0 1.0402 -0.1439 0.60155 -0.83956
CYS_131 -4.46385 0.2767 3.79075 -0.04964 0 0.01583 1.66765 -1.86361 -0 -0 -1.82437 0.09996 0 0 0 0 0 -0.05694 0.05484 0.3676 0 0.32271 0 3.6196 0.04643 0.45315 2.45682
HIS_D_132 -5.74176 0.81899 5.54539 -0.42452 0.03712 0.55565 2.71302 -2.65484 -0 -0 -2.10727 -0.37891 0 0 0 0 0 0.01073 0.0055 0 1.57507 -0.50298 0 -0.45461 0.0586 0.56063 -0.38418
LEU_133 -6.77722 0.73432 3.54758 -0.66323 0.35243 0.23061 2.78479 -2.32716 -0 -0 -1.91782 -0.10872 0 0 0 0 0 -0.14255 0.26069 1.69236 0 0.00769 0 0.18072 -0.01908 0.69303 -1.47155
LEU_134 -2.40281 0.41511 2.16164 -0.50509 0.22895 0.13936 0.58833 -1.12538 -0 -0 -0.04004 0.15799 0 0 0 0 0 0.04877 0.01861 0.12939 0 -0.00348 0 0.18072 0.04525 0.47508 0.51241
SER_135 -3.09682 0.89467 3.19159 -0.02877 0.01301 0.02825 1.668 -1.43843 -0 -0 -1.6361 -0.21247 0 0 0 0 0 0.03419 0.02955 0.878 0 -0.27413 0.61361 -0.77834 -0.21201 0.46701 0.14081
LEU_136 -5.94655 1.4105 2.87767 -0.39172 0.11381 0.04438 2.27758 -1.80849 -0 -0 -1.95912 0.2512 0 0 0 0 0 0.34932 0.07907 0.02263 0 3.11458 0 0.18072 5.27443 1.02684 6.91684
SER_137 -6.64302 0.97375 5.70846 -0.02897 0.00166 0.04049 2.9073 -2.64879 -0.00061 -0.00221 -1.56144 -1.04092 0 0 0 0 0 0.09646 0.1958 0.1765 0 -0.11549 0.6012 -0.77834 11.2787 2.78649 11.947
PRO_138 -7.04789 1.17016 4.39162 -0.07283 0 0.04484 1.69894 -1.76954 -0 -0 -1.18293 0.64148 0 0 0 0 0 -0.1498 0.03413 0.49391 0 -0.25713 0 -2.4119 5.5044 2.36757 3.45503
MET_139 -9.50422 1.44705 5.84779 -0.22669 0.07086 0.08358 3.03804 -2.95182 -0 -0 -1.39734 -0.37779 0 0 0 0 0 0.28694 0.25835 2.13855 0 0.06412 0 0.60916 -0.02505 0.85445 0.21598
PHE_140 -10.5667 1.15824 3.59745 -0.53814 0.08194 0.23046 2.57281 -2.86737 -0 -0 -2.06863 0.08494 0 0 0 0 0 -0.02585 0.00014 0 3.36774 0.05024 0 1.0402 0.10361 0.89666 -2.8823
GLU_141 -7.96769 0.60173 8.41926 -0.37683 0.14867 0.48246 3.7211 -3.79572 -0 -0 -4.68092 -0.67451 0 0 0 -0.50146 0 0.01477 0.02743 0 3.35643 -0.03806 0 -2.7348 -0.17282 0.70633 -3.46465
VAL_142 -7.79681 1.49772 2.84682 -0.35294 0.15039 0.08329 2.09894 -2.64628 -0 -0 -0.88156 0.03224 0 0 0 0 0 0.13615 0.01575 1.05031 0 -0.07468 0 1.9342 -0.19396 0.89 -1.21044
PHE_143 -11.3991 2.50239 5.04684 -0.62879 0.04574 0.22027 3.15002 -3.72176 -0.0027 -0.01603 -2.07123 -0.06154 0 0 0 0 0 -0.04138 0.93195 0 3.1071 -0.03157 0 1.0402 -0.22478 1.19532 -0.95904
ALA_144 -6.80451 1.33249 4.23021 -0.02083 0 0 2.56092 -3.03368 -0 -0 -1.74938 -0.35097 0 0 0 0 0 -0.05426 0 0 0 -0.28428 0 1.8394 -0.3492 0.94729 -1.73678
GLY_145 -3.72943 0.32043 2.93223 -5e-05 0 0 1.52368 -1.77404 -0 -0 -1.1779 -0.43985 0 0 0 0 0 -0.08432 0 0 0 0.24971 0 0.83697 -0.21287 0.38642 -1.169
GLN_146 -8.76774 1.57321 5.60699 -0.36655 0.19853 0.365 3.15148 -3.22874 -0.02961 -0.27467 -2.63608 -0.55077 0 0 0 -0.68567 0 -0.05649 0.02503 0 4.54845 0.01994 0 -0.18838 0.10228 0.54086 -0.65292
ILE_147 -4.84835 0.68717 3.32639 -0.49509 0.42819 0.10737 1.7384 -2.00639 -0.01336 -0.14008 -1.4382 -0.40514 0 0 0 0 0 0.01972 0.00333 0.42934 0 0.23376 0 0.73287 5.60893 1.08865 5.05753
TYR_148 -5.43912 0.77747 1.97939 -0.61306 0.03195 0.2878 1.68008 -1.58965 -0 -0 -0.92522 -0.307 0 0 0 0 0 -0.16 0.01501 0 2.76707 0.33053 0.00033 1.2797 5.55695 0.83081 6.50304
SER_149 -6.72484 2.20472 6.2406 -0.03706 0.01893 0.06356 3.01514 -3.10446 -0.03442 -0.1776 -1.77651 -1.04633 0 0 0 0 0 0.34778 0.01184 0.14444 0 -0.37741 0.65047 -0.77834 -0.19082 1.40664 -0.14367
SER_150 -3.00929 0.44018 3.51639 -0.02949 0 0.07003 1.6058 -1.71995 -0 -0 -1.28973 -0.57565 0 0 0 0 0 -0.0675 5e-05 0.9096 0 0.2119 0.60021 -0.77834 0.54976 1.66178 2.09576
ALA_151 -2.3284 0.19485 3.16549 -0.01982 0 0 1.46125 -1.55047 -0 -0 0.59768 -0.2975 0 0 0 0 0 -0.00452 0 0 0 0.138 0 1.8394 0.918 9.67485 13.7888
LEU_152 -8.06536 0.93468 2.68672 -0.61196 0.16463 0.19139 1.86318 -2.33214 -0.038 -0.17724 -0.63743 0.27117 0 0 0 0 0 0.04556 0.06172 0.88072 0 -0.23783 0 0.18072 0.10169 14.8878 10.17
LEU_153 -8.28609 1.28692 5.23424 -0.6153 0.1307 0.17499 3.16806 -3.31696 -0.02135 -0.08309 -3.63629 0.1303 0 0 0 0 0 0.00986 0.00078 0.74026 0 -0.16881 0 0.18072 0.05625 6.24258 1.22778
SER_154 -3.94618 0.40582 5.00753 -0.02594 0 0.06096 1.95374 -2.46104 -0.03178 -0.16286 -1.54063 -0.63751 0 0 0 0 0 -0.02109 0.00306 0.73628 0 0.34379 0.60006 -0.77834 0.22954 0.85071 0.58611
ASP_155 -3.29711 0.25378 3.92433 -0.11028 0.00716 0.33525 1.16969 -1.88158 -0.0336 -0.13985 -0.27252 -0.59459 0 0 0 0 0 -0.0047 0.00056 0 1.73607 0.06622 0 -2.3716 0.18006 0.57068 -0.46203
LEU_156 -6.51124 0.75449 2.40352 -0.65386 0.14035 0.25177 1.75706 -2.01707 -0 -0 -1.17772 0.1017 0 0 0 0 0 -0.04658 0.06561 0.832 0 -0.26079 0 0.18072 0.21842 0.81009 -3.15152
ALA_157 -4.73475 0.7118 2.71747 -0.0242 2e-05 0 2.31953 -2.13348 -0.00443 -0.03812 -2.19994 -0.37673 0 0 0 0 0 0.01419 0 0 0 -0.28181 0 1.8394 -0.24351 0.70239 -1.73217
ILE_158 -3.10171 0.5186 2.96691 -0.60477 0.36045 0.19136 1.52327 -1.65716 -0.02135 -0.08309 -0.95578 -0.02527 0 0 0 0 0 -0.2332 0.03321 1.24466 0 0.42584 0 0.73287 -0.30118 0.40232 1.416
GLY_159 -2.52161 0.40336 2.84843 -5e-05 0 0 1.64534 -1.47422 -0 -0 -2.2814 -0.41952 0 0 0 0 0 -0.08539 0 0 0 0.27106 0 0.83697 0.10531 0.29106 -0.38066
GLY_160 -2.3659 0.38067 2.73439 -0.00022 0 0 1.74163 -1.47247 -0 -0 -0.60745 -0.32755 0 0 0 0 0 -0.32172 0 0 0 -1.34231 0 0.83697 0.12501 0.12585 -0.49311
ALA_161 -2.44359 0.21796 1.7653 -0.02817 0.00868 0 0.89237 -1.10461 -0 -0 -0.10693 -0.44628 0 0 0 0 0 -0.06297 0 0 0 -0.00956 0 1.8394 -0.19366 0.25402 0.58196
ARG_162 -3.09095 0.23961 2.86227 -0.50204 0.05555 0.26765 0.99474 -1.51625 -0.00026 -0.00068 -0.99543 0.54336 0 0 0 0 0 -0.07855 0.01299 2.02209 0 0.0172 0 -1.2888 -0.53214 0.3134 -0.67624
TYR_163 -6.82621 0.8498 2.10538 -0.58399 0.04757 0.27612 1.02715 -1.74929 -0.02636 -0.21041 0.11318 -0.11731 0 0 0 0 0 -0.01166 0.01992 0 2.29753 -0.1067 0.07123 1.2797 -0.37485 0.32604 -1.59315
ILE_164 -6.05738 0.64473 1.83232 -0.52193 0.57105 0.0993 1.08197 -1.7239 -0.0329 -0.18067 -0.48281 0.07791 0 0 -0.67654 0 0 -0.07762 0.16996 1.52795 0 -0.07353 0 0.73287 -0.28358 0.56946 -2.80335
SER_165 -3.12963 0.13881 2.56275 -0.01786 0 0.03105 1.57255 -1.41639 -0.00801 -0.08113 -1.86953 -1.10934 0 0 -1.4794 0 0 -0.02258 0.14647 1.61287 0 -0.56401 0.98869 -0.77834 0.01761 0.68856 -2.71685
THR_166 -3.06276 0.28521 1.81426 -0.12126 0.09089 0.0788 1.38226 -1.1181 -0.00868 -0.09043 -0.2003 -1.27585 0 0 -0.71111 0 0 -0.02071 0.08762 0.07429 0 -0.68744 2.27119 -1.0874 0.107 0.51714 -1.67536
GLY_167 -1.47064 0.14425 1.8069 -7e-05 0 0 0.97672 -0.88122 -0.01174 -0.09906 0.37648 -0.38967 0 0 -0.91149 0 0 -0.17296 0 0 0 -1.52259 0 0.83697 -0.42665 0.2592 -1.48558
ARG_168 -2.92675 0.16034 2.91446 -0.46111 0.06605 0.26438 1.24087 -1.3096 -0 -0 -1.03687 0.14223 0 0 -0.96781 0 0 -0.0348 0.00918 1.8784 0 -0.03223 0 -1.2888 -0.54107 0.17909 -1.74402
GLY_169 -2.62385 0.14993 1.99039 -0.00092 0 0 0.84874 -1.23549 -0.0124 -0.10836 -1.17274 -0.30325 0 0 -0.56791 0 0 -0.06695 0 0 0 -1.46034 0 0.83697 0.18362 0.41112 -3.13147
PHE_170 -2.19742 0.24714 1.09335 -1.08887 0.13354 0.65766 0.0363 -0.78659 -0 -0 -0.20274 -0.23692 0 0 0 0 0 0.04188 0.00248 0 1.4611 -0.52572 0 1.0402 0.2215 0.53738 0.43424
ALA_171 -2.84218 0.35894 0.08219 -0.02043 0 0 0.24516 -0.76267 -0 -0 -0.24048 -0.37767 0 0 0 0 0 -0.00869 0 0 0 -0.49409 0 1.8394 -0.14565 0.33935 -2.02682
THR_172 -3.66757 0.44481 2.27687 -0.16893 0.05377 0.06014 1.32765 -1.41731 -0.02893 -0.21445 -0.16608 -0.27442 0 0 0 0 0 -0.0643 0.001 0.04632 0 0.0402 2.32603 -1.0874 -0.1657 0.39382 -0.28447
SER_173 -2.03738 0.10436 1.769 -0.03092 0.00117 0.05134 0.65949 -0.92236 -0.007 -0.04429 0.4669 -1.00053 0 0 0 0 0 -0.05177 0.00809 0.18528 0 -0.3652 0.6 -0.77834 -0.42965 0.39008 -1.43173
ARG_174 -2.78784 0.36798 1.72647 -0.8429 0.13477 0.62595 0.69674 -1.01745 -0 -0 0.083 0.13373 0 0 0 0 0 -0.05051 0.04068 2.05229 0 -0.03705 0 -1.2888 -0.56783 0.18199 -0.54879
ILE_175 -6.45738 1.0622 2.81519 -0.61064 0.4236 0.11533 1.42048 -1.86704 -0.03331 -0.21714 -0.28872 0.51048 0 0 0 0 0 -0.07593 0.01555 0.88792 0 -0.58496 0 0.73287 -0.49067 1.11072 -1.53146
PRO_176 -4.63086 0.6965 3.59446 -0.11928 0.00125 0.0886 1.93681 -1.58203 -0.00772 -0.06669 -2.33912 0.26344 0 0 0 0 0 0.01401 0.0557 0.10882 0 -1.14259 0 -2.4119 -0.47459 1.23351 -4.78168
PHE_177 -7.08103 0.80948 3.01101 -0.59372 0.3836 0.31477 1.94095 -1.97824 -0 -0 -1.29848 -0.39542 0 0 0 0 0 -0.02193 0.83427 0 3.83137 -0.4728 0 1.0402 -0.14885 0.35395 0.52913
SER_178 -3.36104 0.14145 3.17544 -0.02907 0.00018 0.04696 0.9857 -1.64959 -0 -0 -0.24712 -1.0571 0 0 0 0 0 0.03788 0.00561 0.1932 0 -0.24754 0.61659 -0.77834 -0.21137 0.27615 -2.10199
ILE_179 -6.44908 0.8597 5.14358 -0.65372 0.44055 0.14871 2.82346 -2.55808 -0.00644 -0.02949 -1.71292 0.11295 0 0 0 0 0 0.02833 0.04495 0.69923 0 -0.45595 0 0.73287 -0.33324 0.62315 -0.54143
LEU_180 -9.4506 1.16454 3.7292 -0.48987 0.18713 0.10713 2.52798 -3.0258 -0 -0 -2.02746 0.22365 0 0 0 0 0 -0.03677 0.04249 0.38156 0 -0.25097 0 0.18072 -0.1375 0.95393 -5.92063
TYR_181 -8.35059 0.78644 4.33336 -0.83639 0.04723 0.25161 2.47681 -2.94827 -0.00772 -0.06669 -1.26405 -0.27706 0 0 0 0 0 0.00635 0.05237 0 1.74579 -0.49616 0 1.2797 0.00591 0.73773 -2.52363
SER_182 -2.79124 0.06725 3.25278 -0.02791 0.00022 0.04494 1.19943 -1.68006 -0.0001 -0.0005 -0.24201 -1.03839 0 0 0 0 0 -0.04208 0.00278 0.37939 0 -0.135 0.60873 -0.77834 -0.00888 0.57096 -0.618
ARG_183 -5.36679 0.38539 3.40531 -0.57252 0.07877 0.34928 1.66873 -1.89157 -0 -0 -1.17338 0.30088 0 0 0 0 0 -0.04536 0.19705 2.48293 0 -0.10061 0 -1.2888 -0.14095 0.43361 -1.27803
PHE_184 -7.54847 1.14494 2.86323 -0.61991 0.06129 0.3504 2.03142 -2.1885 -0.00658 -0.02967 -2.19925 0.01828 0 0 0 0 0 0.05744 0.00032 0 1.94899 -0.27165 0 1.0402 0.06446 0.50565 -2.77739
ALA_185 -2.80199 0.28297 1.99293 -0.02579 0.00102 0 1.208 -1.37355 -0 -0 -0.09658 -0.40176 0 0 0 0 0 -0.14967 0 0 0 -0.18388 0 1.8394 -0.05025 0.52644 0.76729
GLY_186 -0.86545 0.24091 1.20316 -5e-05 0 0 0.25885 -0.58154 -0.01003 -0.07286 -0.10145 -0.38477 0 0 0 0 0 -0.0689 0 0 0 0.29041 0 0.83697 -0.1077 0.35057 0.98814
SER_187 -3.48069 0.38672 4.62255 -0.01692 0 0.03035 2.69953 -2.0849 -0.01473 -0.09188 -2.82478 -1.01564 0 0 -0.2567 0 0 -0.01341 0.00899 0.77717 0 -0.48424 0.60032 -0.77834 0.52152 0.62377 -0.79133
ALA_188 -5.12068 0.47757 3.0351 -0.02597 0.00144 0 2.36435 -2.21833 -0 -0 -1.72107 -0.38853 0 0 0 0 0 -0.14455 0 0 0 -0.20048 0 1.8394 0.32865 0.69949 -1.07363
ILE_189 -7.9728 1.25511 3.33335 -0.52656 0.53568 0.11073 1.93079 -2.68243 -0 -0 -1.45302 -0.26477 0 0 0 0 0 -0.04888 0.14236 1.02998 0 -0.10539 0 0.73287 -0.29142 0.65174 -3.62265
TYR_190 -9.78834 1.1179 5.70314 -0.85839 0.04154 0.26219 4.11673 -3.54764 -0.00024 -0.00068 -2.70791 -0.28338 0 0 0 -0.23896 0 0.01112 1e-05 0 1.76193 -0.46486 0.02571 1.2797 -0.01311 0.74568 -2.83786
MET_191 -8.17402 0.50375 5.6475 -0.3737 0.09827 0.23633 2.42798 -2.75069 -0.00615 -0.03502 -2.45742 -0.12722 0 0 0 0 0 0.21148 0.03334 2.34922 0 -0.1172 0 0.60916 -0.04243 0.52204 -1.44477
GLY_192 -5.62675 0.76973 5.67526 -5e-05 0 0 3.15934 -3.09291 -0.03119 -0.16399 -2.58168 -0.42562 0 0 0 0 0 -0.08793 0 0 0 0.21149 0 0.83697 0.44019 0.26358 -0.65355
ALA_193 -6.62077 0.58139 4.48094 -0.02247 0 0 3.32719 -3.05643 -0 -0 -3.10099 -0.37657 0 0 0 0 0 0.11341 0 0 0 -0.35467 0 1.8394 0.31348 0.21783 -2.65826
ARG_194 -12.3092 1.07016 12.1569 -0.65299 0.1375 0.36276 5.84149 -5.24542 -0 -0 -5.6291 0.28682 0 0 0 -0.74041 0 -0.0103 0.11401 2.49642 0 -0.11703 0 -1.2888 -0.47994 0.52082 -3.4864
SER_195 -6.71844 0.30517 6.39239 -0.03557 0.00017 0.04217 3.59637 -3.12151 -0.00061 -0.00221 -2.96103 -0.51231 0 0 -0.67654 0 0 0.08606 0.06603 0.21066 0 0.0081 2.38015 -0.77834 -0.56572 0.6602 -1.62483
MET_196 -10.3331 1.34007 5.43793 -0.70199 0.1259 0.32283 2.99293 -3.28403 -0 -0 -2.05333 -0.11016 0 0 0 0 0 0.08812 0.13239 2.16314 0 0.08541 0 0.60916 -0.13131 0.6305 -2.68553
LEU_197 -7.92578 0.5366 5.09295 -0.46192 0.19807 0.10672 2.82089 -2.99854 -0 -0 -2.30014 0.18847 0 0 0 0 0 -0.00604 0.06132 0.28924 0 -0.29513 0 0.18072 0.01412 0.55488 -3.94359
MET_198 -11.2022 1.74922 6.03005 -0.79549 0.24251 0.34207 3.14809 -3.56115 -0 -0 -2.70291 -0.13174 0 0 0 0 0 0.02316 0.05978 2.63433 0 0.09837 0 0.60916 0.11807 0.69659 -2.64209
LEU_199 -6.0076 0.26797 4.36207 -0.61962 0.3217 0.23768 2.2012 -2.6137 -0 -0 -1.25733 -0.18733 0 0 0 0 0 0.01347 0.02577 1.17866 0 -0.18259 0 0.18072 0.3265 0.74742 -1.00501
LEU_200 -6.05651 0.63627 4.72092 -0.6445 0.12881 0.20855 2.92632 -2.71821 -0.00412 -0.03301 -3.26095 0.13238 0 0 0 0 0 -0.00991 0.00272 0.80826 0 -0.20603 0 0.18072 0.02758 0.56877 -2.59194
PHE_201 -8.33128 0.87446 5.14399 -0.49502 0.01998 0.15886 2.99661 -3.29958 -0 -0 -2.41572 -0.13951 0 0 0 0 0 -0.05628 0.33274 0 2.82695 0.03081 0 1.0402 -0.08785 0.77557 -0.62507
GLY_202 -3.59846 0.33302 3.12243 -4e-05 0 0 1.16057 -1.8967 -0 -0 -1.57571 -0.43262 0 0 0 0 0 -0.17127 0 0 0 0.34923 0 0.83697 0.05622 0.5161 -1.30025
THR_203 -4.52159 0.57711 5.09124 -0.1933 0.09042 0.07152 2.90632 -2.57219 -0 -0 -2.18269 -0.33615 0 0 0 0 0 -0.0306 0.127 0.30242 0 -0.2253 2.27602 -1.0874 0.39959 0.28994 0.98234
VAL_204 -6.54531 1.12986 3.47877 -0.32601 0.29741 0.07539 2.25278 -2.50513 -0.02196 -0.15254 -1.66924 -0.20265 0 0 0 0 0 -0.07065 0.00783 0.34416 0 -0.0301 0 1.9342 0.12333 0.45049 -1.42936
ALA_205 -3.53101 0.26714 2.16442 -0.02541 0.00091 0 1.29966 -1.6363 -0.00412 -0.03301 -1.03796 -0.4201 0 0 0 0 0 -0.16493 0 0 0 -0.20457 0 1.8394 -0.20848 0.37126 -1.3231
HIS_D_206 -4.43246 0.50414 3.75866 -0.44007 0.024 0.58052 1.65213 -2.07202 -0.01336 -0.14008 -2.1566 -0.27705 0 0 -0.51173 0 0 -0.05433 0.04381 0 1.56622 -0.38073 0 -0.45461 -0.30067 0.31025 -2.79398
TRP_207 -8.66029 0.95903 3.58727 -0.66059 0.1002 0.29496 2.53188 -2.77921 -0.02196 -0.15254 -0.71003 -0.25342 0 0 0 0 0 -0.02767 0.19133 0 2.73355 -0.23128 0 1.6906 -0.51187 0.31385 -1.60617
GLN_208 -1.75969 0.06542 1.75266 -0.69359 0.11727 0.82469 0.55562 -0.87567 -0 -0 -0.34255 -0.73912 0 0 -0.51173 0 0 -0.04429 0.15502 0 2.23422 -0.09593 0 -0.18838 -0.51466 0.26381 0.20311
ALA_209 -2.71295 0.46248 1.85353 -0.02133 0 0 1.04489 -1.13915 -0 -0 -0.1904 -0.42975 0 0 0 0 0 0.65453 0 0 0 -0.56665 0 1.8394 -0.20634 0.81635 1.4046
PRO_210 -1.71581 0.45402 0.628 -0.14327 0.0017 0.10535 0.37141 -0.48776 -0 -0 -0.44231 0.14528 0 0 0 0 0 -0.06416 0.0294 0.16584 0 -1.01073 0 -2.4119 -0.3967 1.0669 -3.70473
LEU:CtermProteinFull_211 -3.55916 0.50108 0.981 -0.4758 0.12469 0.21593 0.46047 -0.89557 -0 -0 -0.50991 0.09503 0 0 0 0 0 0 0.04435 1.15149 0 0 0 0.18072 -0.41401 0.63248 -1.46722
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495818 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 88.738
ATOM      1  N   ILE A   1       5.320   4.410 -19.827  1.00 10.070          N  
ATOM      2  CA  ILE A   1       5.589   5.379 -20.891  1.00  9.750          C  
ATOM      3  C   ILE A   1       6.791   6.257 -20.536  1.00  9.110          C  
ATOM      4  O   ILE A   1       6.689   7.147 -19.700  1.00  9.270          O  
ATOM      5  CB  ILE A   1       4.341   6.270 -21.149  1.00 13.780          C  
ATOM      6  CG1 ILE A   1       3.054   5.398 -21.447  1.00 13.780          C  
ATOM      7  CG2 ILE A   1       4.592   7.256 -22.308  1.00 13.780          C  
ATOM      8  CD1 ILE A   1       3.124   4.458 -22.659  1.00 13.780          C  
ATOM      9 1H   ILE A   1       4.632   3.747 -20.148  1.00 12.080          H  
ATOM     10 2H   ILE A   1       6.167   3.914 -19.590  1.00 12.080          H  
ATOM     11 3H   ILE A   1       4.968   4.870 -18.989  1.00 12.080          H  
ATOM     12  HA  ILE A   1       5.833   4.837 -21.801  1.00 11.700          H  
ATOM     13  HB  ILE A   1       4.133   6.841 -20.243  1.00 16.530          H  
ATOM     14 1HG1 ILE A   1       2.830   4.798 -20.561  1.00 16.530          H  
ATOM     15 2HG1 ILE A   1       2.228   6.071 -21.596  1.00 16.530          H  
ATOM     16 1HG2 ILE A   1       3.713   7.885 -22.443  1.00 16.530          H  
ATOM     17 2HG2 ILE A   1       5.443   7.881 -22.083  1.00 16.530          H  
ATOM     18 3HG2 ILE A   1       4.792   6.717 -23.228  1.00 16.530          H  
ATOM     19 1HD1 ILE A   1       2.176   3.929 -22.749  1.00 16.530          H  
ATOM     20 2HD1 ILE A   1       3.297   5.018 -23.575  1.00 16.530          H  
ATOM     21 3HD1 ILE A   1       3.918   3.732 -22.532  1.00 16.530          H  
ATOM     22  N   GLY A   2       7.929   6.018 -21.186  1.00  8.600          N  
ATOM     23  CA  GLY A   2       9.136   6.795 -20.905  1.00  8.170          C  
ATOM     24  C   GLY A   2       9.760   6.351 -19.586  1.00  7.190          C  
ATOM     25  O   GLY A   2       9.470   5.263 -19.092  1.00  6.910          O  
ATOM     26  H   GLY A   2       7.970   5.283 -21.879  1.00 10.320          H  
ATOM     27 1HA  GLY A   2       9.854   6.666 -21.714  1.00  9.800          H  
ATOM     28 2HA  GLY A   2       8.886   7.855 -20.858  1.00  9.800          H  
ATOM     29  N   ALA A   3      10.686   7.150 -19.050  1.00  6.970          N  
ATOM     30  CA  ALA A   3      11.338   6.779 -17.795  1.00  6.340          C  
ATOM     31  C   ALA A   3      11.602   7.998 -16.910  1.00  5.310          C  
ATOM     32  O   ALA A   3      12.470   7.955 -16.034  1.00  5.270          O  
ATOM     33  CB  ALA A   3      12.639   6.053 -18.083  1.00  9.130          C  
ATOM     34  H   ALA A   3      10.932   8.014 -19.508  1.00  8.360          H  
ATOM     35  HA  ALA A   3      10.670   6.111 -17.249  1.00  7.610          H  
ATOM     36 1HB  ALA A   3      13.104   5.753 -17.145  1.00 10.950          H  
ATOM     37 2HB  ALA A   3      12.430   5.169 -18.686  1.00 10.950          H  
ATOM     38 3HB  ALA A   3      13.311   6.715 -18.626  1.00 10.950          H  
ATOM     39  N   GLY A   4      10.870   9.086 -17.152  1.00  4.780          N  
ATOM     40  CA  GLY A   4      11.072  10.332 -16.420  1.00  4.030          C  
ATOM     41  C   GLY A   4      10.202  10.426 -15.183  1.00  3.210          C  
ATOM     42  O   GLY A   4       9.619   9.433 -14.738  1.00  3.280          O  
ATOM     43  H   GLY A   4      10.148   9.042 -17.857  1.00  5.740          H  
ATOM     44 1HA  GLY A   4      12.122  10.415 -16.132  1.00  4.840          H  
ATOM     45 2HA  GLY A   4      10.864  11.175 -17.079  1.00  4.840          H  
ATOM     46  N   MET A   5      10.042  11.637 -14.650  1.00  2.940          N  
ATOM     47  CA  MET A   5       9.291  11.765 -13.410  1.00  2.740          C  
ATOM     48  C   MET A   5       7.821  11.399 -13.534  1.00  2.260          C  
ATOM     49  O   MET A   5       7.225  10.926 -12.570  1.00  2.630          O  
ATOM     50  CB  MET A   5       9.420  13.173 -12.841  1.00  3.920          C  
ATOM     51  CG  MET A   5      10.825  13.515 -12.329  1.00  3.920          C  
ATOM     52  SD  MET A   5      11.476  12.302 -11.135  1.00  3.920          S  
ATOM     53  CE  MET A   5      10.340  12.414  -9.760  1.00  3.920          C  
ATOM     54  H   MET A   5      10.497  12.439 -15.067  1.00  3.530          H  
ATOM     55  HA  MET A   5       9.724  11.074 -12.692  1.00  3.290          H  
ATOM     56 1HB  MET A   5       9.168  13.896 -13.616  1.00  4.700          H  
ATOM     57 2HB  MET A   5       8.704  13.313 -12.034  1.00  4.700          H  
ATOM     58 1HG  MET A   5      11.513  13.570 -13.167  1.00  4.700          H  
ATOM     59 2HG  MET A   5      10.803  14.493 -11.846  1.00  4.700          H  
ATOM     60 1HE  MET A   5      10.647  11.716  -8.979  1.00  4.700          H  
ATOM     61 2HE  MET A   5      10.344  13.429  -9.362  1.00  4.700          H  
ATOM     62 3HE  MET A   5       9.345  12.159 -10.089  1.00  4.700          H  
ATOM     63  N   GLY A   6       7.227  11.590 -14.713  1.00  1.890          N  
ATOM     64  CA  GLY A   6       5.819  11.255 -14.890  1.00  1.870          C  
ATOM     65  C   GLY A   6       5.603   9.772 -14.588  1.00  1.860          C  
ATOM     66  O   GLY A   6       4.747   9.412 -13.773  1.00  1.890          O  
ATOM     67  H   GLY A   6       7.748  11.991 -15.479  1.00  2.270          H  
ATOM     68 1HA  GLY A   6       5.210  11.860 -14.220  1.00  2.240          H  
ATOM     69 2HA  GLY A   6       5.509  11.486 -15.907  1.00  2.240          H  
ATOM     70  N   GLU A   7       6.391   8.920 -15.249  1.00  1.980          N  
ATOM     71  CA  GLU A   7       6.332   7.468 -15.108  1.00  2.140          C  
ATOM     72  C   GLU A   7       6.773   6.991 -13.724  1.00  1.970          C  
ATOM     73  O   GLU A   7       6.187   6.061 -13.157  1.00  2.070          O  
ATOM     74  CB  GLU A   7       7.239   6.813 -16.154  1.00  2.930          C  
ATOM     75  CG  GLU A   7       7.260   5.275 -16.149  1.00  2.930          C  
ATOM     76  CD  GLU A   7       5.942   4.631 -16.539  1.00  2.930          C  
ATOM     77  OE1 GLU A   7       5.138   5.273 -17.185  1.00  2.930          O  
ATOM     78  OE2 GLU A   7       5.741   3.490 -16.204  1.00  2.930          O  
ATOM     79  H   GLU A   7       7.057   9.314 -15.898  1.00  2.380          H  
ATOM     80  HA  GLU A   7       5.303   7.148 -15.277  1.00  2.570          H  
ATOM     81 1HB  GLU A   7       6.928   7.131 -17.146  1.00  3.520          H  
ATOM     82 2HB  GLU A   7       8.266   7.161 -16.014  1.00  3.520          H  
ATOM     83 1HG  GLU A   7       8.021   4.951 -16.858  1.00  3.520          H  
ATOM     84 2HG  GLU A   7       7.560   4.919 -15.164  1.00  3.520          H  
ATOM     85  N   GLN A   8       7.825   7.605 -13.172  1.00  1.850          N  
ATOM     86  CA  GLN A   8       8.318   7.156 -11.878  1.00  1.810          C  
ATOM     87  C   GLN A   8       7.265   7.390 -10.795  1.00  1.570          C  
ATOM     88  O   GLN A   8       7.019   6.515  -9.947  1.00  1.490          O  
ATOM     89  CB  GLN A   8       9.613   7.902 -11.535  1.00  2.550          C  
ATOM     90  CG  GLN A   8      10.835   7.529 -12.412  1.00  2.550          C  
ATOM     91  CD  GLN A   8      12.015   8.457 -12.161  1.00  2.550          C  
ATOM     92  OE1 GLN A   8      12.239   8.849 -11.009  1.00  2.550          O  
ATOM     93  NE2 GLN A   8      12.764   8.822 -13.211  1.00  2.550          N  
ATOM     94  H   GLN A   8       8.304   8.362 -13.668  1.00  2.220          H  
ATOM     95  HA  GLN A   8       8.523   6.087 -11.937  1.00  2.170          H  
ATOM     96 1HB  GLN A   8       9.443   8.971 -11.640  1.00  3.060          H  
ATOM     97 2HB  GLN A   8       9.869   7.717 -10.494  1.00  3.060          H  
ATOM     98 1HG  GLN A   8      11.145   6.516 -12.159  1.00  3.060          H  
ATOM     99 2HG  GLN A   8      10.570   7.576 -13.464  1.00  3.060          H  
ATOM    100 1HE2 GLN A   8      13.543   9.431 -13.079  1.00  3.060          H  
ATOM    101 2HE2 GLN A   8      12.557   8.485 -14.164  1.00  3.060          H  
ATOM    102  N   MET A   9       6.633   8.568 -10.842  1.00  1.500          N  
ATOM    103  CA  MET A   9       5.609   8.899  -9.881  1.00  1.360          C  
ATOM    104  C   MET A   9       4.339   8.133 -10.126  1.00  1.120          C  
ATOM    105  O   MET A   9       3.690   7.732  -9.164  1.00  1.000          O  
ATOM    106  CB  MET A   9       5.357  10.393  -9.874  1.00  1.960          C  
ATOM    107  CG  MET A   9       6.494  11.204  -9.268  1.00  1.960          C  
ATOM    108  SD  MET A   9       6.867  10.730  -7.550  1.00  1.960          S  
ATOM    109  CE  MET A   9       5.334  11.130  -6.674  1.00  1.960          C  
ATOM    110  H   MET A   9       6.885   9.262 -11.553  1.00  1.800          H  
ATOM    111  HA  MET A   9       5.965   8.607  -8.896  1.00  1.630          H  
ATOM    112 1HB  MET A   9       5.229  10.728 -10.906  1.00  2.350          H  
ATOM    113 2HB  MET A   9       4.429  10.611  -9.358  1.00  2.350          H  
ATOM    114 1HG  MET A   9       7.376  11.010  -9.870  1.00  2.350          H  
ATOM    115 2HG  MET A   9       6.291  12.264  -9.309  1.00  2.350          H  
ATOM    116 1HE  MET A   9       5.450  10.895  -5.621  1.00  2.350          H  
ATOM    117 2HE  MET A   9       5.113  12.192  -6.784  1.00  2.350          H  
ATOM    118 3HE  MET A   9       4.504  10.541  -7.078  1.00  2.350          H  
ATOM    119  N   LEU A  10       4.006   7.861 -11.394  1.00  1.140          N  
ATOM    120  CA  LEU A  10       2.779   7.151 -11.682  1.00  1.020          C  
ATOM    121  C   LEU A  10       2.874   5.777 -11.080  1.00  0.980          C  
ATOM    122  O   LEU A  10       1.935   5.324 -10.433  1.00  0.880          O  
ATOM    123  CB  LEU A  10       2.505   7.070 -13.192  1.00  1.480          C  
ATOM    124  CG  LEU A  10       1.104   6.466 -13.691  1.00  1.480          C  
ATOM    125  CD1 LEU A  10       1.123   4.913 -13.701  1.00  1.480          C  
ATOM    126  CD2 LEU A  10      -0.049   6.992 -12.821  1.00  1.480          C  
ATOM    127  H   LEU A  10       4.553   8.227 -12.176  1.00  1.370          H  
ATOM    128  HA  LEU A  10       1.968   7.693 -11.210  1.00  1.220          H  
ATOM    129 1HB  LEU A  10       2.575   8.078 -13.594  1.00  1.770          H  
ATOM    130 2HB  LEU A  10       3.301   6.479 -13.651  1.00  1.770          H  
ATOM    131  HG  LEU A  10       0.945   6.792 -14.705  1.00  1.770          H  
ATOM    132 1HD1 LEU A  10       0.169   4.553 -14.090  1.00  1.770          H  
ATOM    133 2HD1 LEU A  10       1.928   4.570 -14.355  1.00  1.770          H  
ATOM    134 3HD1 LEU A  10       1.264   4.503 -12.724  1.00  1.770          H  
ATOM    135 1HD2 LEU A  10      -0.991   6.604 -13.210  1.00  1.770          H  
ATOM    136 2HD2 LEU A  10       0.063   6.669 -11.787  1.00  1.770          H  
ATOM    137 3HD2 LEU A  10      -0.058   8.084 -12.862  1.00  1.770          H  
ATOM    138  N   SER A  11       3.993   5.084 -11.276  1.00  1.120          N  
ATOM    139  CA  SER A  11       4.097   3.747 -10.722  1.00  1.170          C  
ATOM    140  C   SER A  11       3.816   3.767  -9.215  1.00  1.030          C  
ATOM    141  O   SER A  11       3.020   2.954  -8.716  1.00  0.990          O  
ATOM    142  CB  SER A  11       5.474   3.186 -10.993  1.00  1.620          C  
ATOM    143  OG  SER A  11       5.611   1.894 -10.468  1.00  1.620          O  
ATOM    144  H   SER A  11       4.763   5.475 -11.833  1.00  1.340          H  
ATOM    145  HA  SER A  11       3.354   3.113 -11.206  1.00  1.400          H  
ATOM    146 1HB  SER A  11       5.650   3.171 -12.070  1.00  1.940          H  
ATOM    147 2HB  SER A  11       6.224   3.847 -10.552  1.00  1.940          H  
ATOM    148  HG  SER A  11       6.503   1.619 -10.684  1.00  1.940          H  
ATOM    149  N   ARG A  12       4.424   4.717  -8.480  1.00  1.070          N  
ATOM    150  CA  ARG A  12       4.165   4.794  -7.044  1.00  1.090          C  
ATOM    151  C   ARG A  12       2.691   5.069  -6.733  1.00  0.930          C  
ATOM    152  O   ARG A  12       2.103   4.425  -5.858  1.00  1.010          O  
ATOM    153  CB  ARG A  12       4.966   5.918  -6.410  1.00  1.520          C  
ATOM    154  CG  ARG A  12       6.455   5.713  -6.330  1.00  1.520          C  
ATOM    155  CD  ARG A  12       7.115   6.901  -5.738  1.00  1.520          C  
ATOM    156  NE  ARG A  12       6.734   7.082  -4.335  1.00  1.520          N  
ATOM    157  CZ  ARG A  12       6.932   8.198  -3.599  1.00  1.520          C  
ATOM    158  NH1 ARG A  12       7.510   9.262  -4.124  1.00  1.520          N  
ATOM    159  NH2 ARG A  12       6.545   8.214  -2.332  1.00  1.520          N  
ATOM    160  H   ARG A  12       5.088   5.359  -8.931  1.00  1.280          H  
ATOM    161  HA  ARG A  12       4.448   3.845  -6.591  1.00  1.310          H  
ATOM    162 1HB  ARG A  12       4.799   6.836  -6.973  1.00  1.820          H  
ATOM    163 2HB  ARG A  12       4.597   6.090  -5.407  1.00  1.820          H  
ATOM    164 1HG  ARG A  12       6.675   4.845  -5.711  1.00  1.820          H  
ATOM    165 2HG  ARG A  12       6.854   5.560  -7.336  1.00  1.820          H  
ATOM    166 1HD  ARG A  12       8.197   6.781  -5.791  1.00  1.820          H  
ATOM    167 2HD  ARG A  12       6.816   7.786  -6.299  1.00  1.820          H  
ATOM    168  HE  ARG A  12       6.294   6.295  -3.869  1.00  1.820          H  
ATOM    169 1HH1 ARG A  12       7.810   9.258  -5.088  1.00  1.820          H  
ATOM    170 2HH1 ARG A  12       7.655  10.089  -3.562  1.00  1.820          H  
ATOM    171 1HH2 ARG A  12       6.092   7.389  -1.924  1.00  1.820          H  
ATOM    172 2HH2 ARG A  12       6.688   9.036  -1.767  1.00  1.820          H  
ATOM    173  N   GLU A  13       2.095   6.010  -7.467  1.00  0.800          N  
ATOM    174  CA  GLU A  13       0.710   6.423  -7.270  1.00  0.740          C  
ATOM    175  C   GLU A  13      -0.280   5.287  -7.538  1.00  0.660          C  
ATOM    176  O   GLU A  13      -1.237   5.111  -6.776  1.00  0.740          O  
ATOM    177  CB  GLU A  13       0.449   7.596  -8.206  1.00  1.060          C  
ATOM    178  CG  GLU A  13       1.203   8.891  -7.823  1.00  1.060          C  
ATOM    179  CD  GLU A  13       1.296   9.826  -8.987  1.00  1.060          C  
ATOM    180  OE1 GLU A  13       0.809   9.440 -10.010  1.00  1.060          O  
ATOM    181  OE2 GLU A  13       1.952  10.841  -8.908  1.00  1.060          O  
ATOM    182  H   GLU A  13       2.650   6.511  -8.171  1.00  0.960          H  
ATOM    183  HA  GLU A  13       0.592   6.756  -6.241  1.00  0.890          H  
ATOM    184 1HB  GLU A  13       0.737   7.315  -9.210  1.00  1.270          H  
ATOM    185 2HB  GLU A  13      -0.613   7.818  -8.223  1.00  1.270          H  
ATOM    186 1HG  GLU A  13       0.638   9.385  -7.030  1.00  1.270          H  
ATOM    187 2HG  GLU A  13       2.191   8.663  -7.433  1.00  1.270          H  
ATOM    188  N   TYR A  14      -0.020   4.511  -8.600  1.00  0.690          N  
ATOM    189  CA  TYR A  14      -0.821   3.369  -9.028  1.00  0.880          C  
ATOM    190  C   TYR A  14      -0.870   2.357  -7.888  1.00  0.930          C  
ATOM    191  O   TYR A  14      -1.943   1.855  -7.510  1.00  1.060          O  
ATOM    192  CB  TYR A  14      -0.216   2.762 -10.294  1.00  1.160          C  
ATOM    193  CG  TYR A  14      -0.976   1.614 -10.892  1.00  1.160          C  
ATOM    194  CD1 TYR A  14      -2.012   1.873 -11.783  1.00  1.160          C  
ATOM    195  CD2 TYR A  14      -0.655   0.312 -10.560  1.00  1.160          C  
ATOM    196  CE1 TYR A  14      -2.711   0.826 -12.346  1.00  1.160          C  
ATOM    197  CE2 TYR A  14      -1.358  -0.729 -11.118  1.00  1.160          C  
ATOM    198  CZ  TYR A  14      -2.376  -0.479 -12.009  1.00  1.160          C  
ATOM    199  OH  TYR A  14      -3.070  -1.528 -12.561  1.00  1.160          O  
ATOM    200  H   TYR A  14       0.780   4.773  -9.178  1.00  0.830          H  
ATOM    201  HA  TYR A  14      -1.837   3.703  -9.233  1.00  1.060          H  
ATOM    202 1HB  TYR A  14      -0.137   3.542 -11.047  1.00  1.390          H  
ATOM    203 2HB  TYR A  14       0.798   2.425 -10.082  1.00  1.390          H  
ATOM    204  HD1 TYR A  14      -2.266   2.902 -12.042  1.00  1.390          H  
ATOM    205  HD2 TYR A  14       0.152   0.108  -9.857  1.00  1.390          H  
ATOM    206  HE1 TYR A  14      -3.521   1.021 -13.048  1.00  1.390          H  
ATOM    207  HE2 TYR A  14      -1.109  -1.756 -10.855  1.00  1.390          H  
ATOM    208  HH  TYR A  14      -2.755  -2.353 -12.173  1.00  1.390          H  
ATOM    209  N   TYR A  15       0.319   2.054  -7.343  1.00  0.970          N  
ATOM    210  CA  TYR A  15       0.445   1.191  -6.178  1.00  1.170          C  
ATOM    211  C   TYR A  15      -0.304   1.703  -4.958  1.00  1.230          C  
ATOM    212  O   TYR A  15      -1.101   0.981  -4.359  1.00  1.450          O  
ATOM    213  CB  TYR A  15       1.907   0.995  -5.777  1.00  1.560          C  
ATOM    214  CG  TYR A  15       2.016   0.410  -4.380  1.00  1.560          C  
ATOM    215  CD1 TYR A  15       1.773  -0.930  -4.139  1.00  1.560          C  
ATOM    216  CD2 TYR A  15       2.340   1.266  -3.316  1.00  1.560          C  
ATOM    217  CE1 TYR A  15       1.841  -1.412  -2.844  1.00  1.560          C  
ATOM    218  CE2 TYR A  15       2.404   0.785  -2.036  1.00  1.560          C  
ATOM    219  CZ  TYR A  15       2.155  -0.546  -1.792  1.00  1.560          C  
ATOM    220  OH  TYR A  15       2.213  -1.026  -0.503  1.00  1.560          O  
ATOM    221  H   TYR A  15       1.166   2.460  -7.758  1.00  1.160          H  
ATOM    222  HA  TYR A  15       0.025   0.220  -6.435  1.00  1.400          H  
ATOM    223 1HB  TYR A  15       2.399   0.322  -6.480  1.00  1.870          H  
ATOM    224 2HB  TYR A  15       2.434   1.943  -5.802  1.00  1.870          H  
ATOM    225  HD1 TYR A  15       1.518  -1.598  -4.961  1.00  1.870          H  
ATOM    226  HD2 TYR A  15       2.531   2.325  -3.508  1.00  1.870          H  
ATOM    227  HE1 TYR A  15       1.642  -2.465  -2.647  1.00  1.870          H  
ATOM    228  HE2 TYR A  15       2.647   1.456  -1.212  1.00  1.870          H  
ATOM    229  HH  TYR A  15       2.035  -1.971  -0.506  1.00  1.870          H  
ATOM    230  N   TYR A  16      -0.091   2.963  -4.593  1.00  1.130          N  
ATOM    231  CA  TYR A  16      -0.722   3.497  -3.398  1.00  1.310          C  
ATOM    232  C   TYR A  16      -2.249   3.407  -3.477  1.00  1.290          C  
ATOM    233  O   TYR A  16      -2.901   3.056  -2.497  1.00  1.560          O  
ATOM    234  CB  TYR A  16      -0.280   4.934  -3.156  1.00  1.760          C  
ATOM    235  CG  TYR A  16       1.102   5.156  -2.583  1.00  1.760          C  
ATOM    236  CD1 TYR A  16       1.951   6.052  -3.219  1.00  1.760          C  
ATOM    237  CD2 TYR A  16       1.529   4.496  -1.438  1.00  1.760          C  
ATOM    238  CE1 TYR A  16       3.204   6.283  -2.729  1.00  1.760          C  
ATOM    239  CE2 TYR A  16       2.794   4.730  -0.947  1.00  1.760          C  
ATOM    240  CZ  TYR A  16       3.632   5.624  -1.593  1.00  1.760          C  
ATOM    241  OH  TYR A  16       4.899   5.865  -1.104  1.00  1.760          O  
ATOM    242  H   TYR A  16       0.572   3.537  -5.120  1.00  1.360          H  
ATOM    243  HA  TYR A  16      -0.405   2.886  -2.559  1.00  1.570          H  
ATOM    244 1HB  TYR A  16      -0.266   5.394  -4.127  1.00  2.110          H  
ATOM    245 2HB  TYR A  16      -1.001   5.449  -2.539  1.00  2.110          H  
ATOM    246  HD1 TYR A  16       1.621   6.576  -4.114  1.00  2.110          H  
ATOM    247  HD2 TYR A  16       0.885   3.800  -0.928  1.00  2.110          H  
ATOM    248  HE1 TYR A  16       3.858   6.987  -3.236  1.00  2.110          H  
ATOM    249  HE2 TYR A  16       3.133   4.213  -0.048  1.00  2.110          H  
ATOM    250  HH  TYR A  16       5.022   5.383  -0.276  1.00  2.110          H  
ATOM    251  N   LEU A  17      -2.816   3.656  -4.663  1.00  1.100          N  
ATOM    252  CA  LEU A  17      -4.260   3.585  -4.876  1.00  1.250          C  
ATOM    253  C   LEU A  17      -4.774   2.156  -4.924  1.00  1.650          C  
ATOM    254  O   LEU A  17      -5.974   1.958  -4.979  1.00  2.070          O  
ATOM    255  CB  LEU A  17      -4.637   4.265  -6.207  1.00  1.690          C  
ATOM    256  CG  LEU A  17      -4.412   5.764  -6.276  1.00  1.690          C  
ATOM    257  CD1 LEU A  17      -4.551   6.271  -7.718  1.00  1.690          C  
ATOM    258  CD2 LEU A  17      -5.412   6.518  -5.375  1.00  1.690          C  
ATOM    259  H   LEU A  17      -2.225   3.977  -5.435  1.00  1.320          H  
ATOM    260  HA  LEU A  17      -4.747   4.081  -4.044  1.00  1.500          H  
ATOM    261 1HB  LEU A  17      -4.034   3.806  -6.996  1.00  2.030          H  
ATOM    262 2HB  LEU A  17      -5.687   4.065  -6.413  1.00  2.030          H  
ATOM    263  HG  LEU A  17      -3.448   5.940  -5.949  1.00  2.030          H  
ATOM    264 1HD1 LEU A  17      -4.349   7.346  -7.743  1.00  2.030          H  
ATOM    265 2HD1 LEU A  17      -3.827   5.755  -8.350  1.00  2.030          H  
ATOM    266 3HD1 LEU A  17      -5.535   6.089  -8.092  1.00  2.030          H  
ATOM    267 1HD2 LEU A  17      -5.207   7.587  -5.434  1.00  2.030          H  
ATOM    268 2HD2 LEU A  17      -6.422   6.329  -5.704  1.00  2.030          H  
ATOM    269 3HD2 LEU A  17      -5.306   6.197  -4.353  1.00  2.030          H  
ATOM    270  N   GLY A  18      -3.889   1.163  -4.952  1.00  1.750          N  
ATOM    271  CA  GLY A  18      -4.265  -0.237  -4.959  1.00  2.160          C  
ATOM    272  C   GLY A  18      -4.897  -0.814  -6.228  1.00  1.860          C  
ATOM    273  O   GLY A  18      -5.720  -1.710  -6.126  1.00  2.050          O  
ATOM    274  H   GLY A  18      -2.893   1.369  -4.868  1.00  2.100          H  
ATOM    275 1HA  GLY A  18      -3.352  -0.790  -4.756  1.00  2.590          H  
ATOM    276 2HA  GLY A  18      -4.927  -0.423  -4.116  1.00  2.590          H  
ATOM    277  N   THR A  19      -4.573  -0.346  -7.422  1.00  1.680          N  
ATOM    278  CA  THR A  19      -5.294  -0.952  -8.561  1.00  1.730          C  
ATOM    279  C   THR A  19      -4.700  -2.317  -9.056  1.00  1.800          C  
ATOM    280  O   THR A  19      -3.532  -2.352  -9.437  1.00  2.550          O  
ATOM    281  CB  THR A  19      -5.349   0.049  -9.744  1.00  2.400          C  
ATOM    282  OG1 THR A  19      -6.080   1.226  -9.350  1.00  2.400          O  
ATOM    283  CG2 THR A  19      -6.020  -0.563 -10.969  1.00  2.400          C  
ATOM    284  H   THR A  19      -3.858   0.385  -7.527  1.00  2.020          H  
ATOM    285  HA  THR A  19      -6.314  -1.065  -8.245  1.00  2.080          H  
ATOM    286  HB  THR A  19      -4.338   0.341  -9.996  1.00  2.880          H  
ATOM    287  HG1 THR A  19      -5.579   1.702  -8.690  1.00  2.880          H  
ATOM    288 1HG2 THR A  19      -6.029   0.172 -11.770  1.00  2.880          H  
ATOM    289 2HG2 THR A  19      -5.473  -1.440 -11.301  1.00  2.880          H  
ATOM    290 3HG2 THR A  19      -7.026  -0.840 -10.729  1.00  2.880          H  
ATOM    291  N   GLN A  20      -5.455  -3.470  -9.084  1.00  1.540          N  
ATOM    292  CA  GLN A  20      -6.808  -3.722  -8.527  1.00  1.730          C  
ATOM    293  C   GLN A  20      -6.720  -4.697  -7.333  1.00  1.590          C  
ATOM    294  O   GLN A  20      -7.442  -4.566  -6.351  1.00  2.080          O  
ATOM    295  CB  GLN A  20      -7.783  -4.405  -9.517  1.00  2.350          C  
ATOM    296  CG  GLN A  20      -8.180  -3.684 -10.827  1.00  2.350          C  
ATOM    297  CD  GLN A  20      -9.393  -4.400 -11.465  1.00  2.350          C  
ATOM    298  OE1 GLN A  20      -9.979  -5.258 -10.796  1.00  2.350          O  
ATOM    299  NE2 GLN A  20      -9.775  -4.060 -12.687  1.00  2.350          N  
ATOM    300  H   GLN A  20      -4.997  -4.256  -9.510  1.00  1.850          H  
ATOM    301  HA  GLN A  20      -7.263  -2.825  -8.147  1.00  2.080          H  
ATOM    302 1HB  GLN A  20      -7.363  -5.368  -9.808  1.00  2.820          H  
ATOM    303 2HB  GLN A  20      -8.703  -4.623  -8.983  1.00  2.820          H  
ATOM    304 1HG  GLN A  20      -8.450  -2.683 -10.657  1.00  2.820          H  
ATOM    305 2HG  GLN A  20      -7.346  -3.732 -11.524  1.00  2.820          H  
ATOM    306 1HE2 GLN A  20     -10.620  -4.512 -13.100  1.00  2.820          H  
ATOM    307 2HE2 GLN A  20      -9.271  -3.370 -13.201  1.00  2.820          H  
ATOM    308  N   LEU A  21      -5.820  -5.681  -7.411  1.00  1.750          N  
ATOM    309  CA  LEU A  21      -5.721  -6.734  -6.393  1.00  1.960          C  
ATOM    310  C   LEU A  21      -5.349  -6.279  -4.973  1.00  1.400          C  
ATOM    311  O   LEU A  21      -5.810  -6.895  -4.001  1.00  1.570          O  
ATOM    312  CB  LEU A  21      -4.728  -7.822  -6.846  1.00  2.660          C  
ATOM    313  CG  LEU A  21      -5.153  -8.705  -8.047  1.00  2.660          C  
ATOM    314  CD1 LEU A  21      -3.964  -9.548  -8.472  1.00  2.660          C  
ATOM    315  CD2 LEU A  21      -6.317  -9.624  -7.649  1.00  2.660          C  
ATOM    316  H   LEU A  21      -5.219  -5.729  -8.217  1.00  2.100          H  
ATOM    317  HA  LEU A  21      -6.706  -7.185  -6.312  1.00  2.350          H  
ATOM    318 1HB  LEU A  21      -3.784  -7.374  -7.108  1.00  3.190          H  
ATOM    319 2HB  LEU A  21      -4.558  -8.490  -6.004  1.00  3.190          H  
ATOM    320  HG  LEU A  21      -5.452  -8.075  -8.882  1.00  3.190          H  
ATOM    321 1HD1 LEU A  21      -4.247 -10.170  -9.321  1.00  3.190          H  
ATOM    322 2HD1 LEU A  21      -3.136  -8.900  -8.760  1.00  3.190          H  
ATOM    323 3HD1 LEU A  21      -3.657 -10.181  -7.651  1.00  3.190          H  
ATOM    324 1HD2 LEU A  21      -6.587 -10.247  -8.501  1.00  3.190          H  
ATOM    325 2HD2 LEU A  21      -6.008 -10.260  -6.818  1.00  3.190          H  
ATOM    326 3HD2 LEU A  21      -7.187  -9.048  -7.352  1.00  3.190          H  
ATOM    327  N   PRO A  22      -4.506  -5.245  -4.785  1.00  1.430          N  
ATOM    328  CA  PRO A  22      -4.129  -4.751  -3.492  1.00  1.840          C  
ATOM    329  C   PRO A  22      -5.311  -4.258  -2.670  1.00  1.600          C  
ATOM    330  O   PRO A  22      -5.153  -4.109  -1.467  1.00  1.690          O  
ATOM    331  CB  PRO A  22      -3.178  -3.606  -3.804  1.00  2.760          C  
ATOM    332  CG  PRO A  22      -2.618  -3.925  -5.165  1.00  2.760          C  
ATOM    333  CD  PRO A  22      -3.756  -4.570  -5.897  1.00  2.760          C  
ATOM    334  HA  PRO A  22      -3.586  -5.532  -2.965  1.00  2.210          H  
ATOM    335 1HB  PRO A  22      -3.741  -2.692  -3.754  1.00  3.310          H  
ATOM    336 2HB  PRO A  22      -2.404  -3.542  -3.022  1.00  3.310          H  
ATOM    337 1HG  PRO A  22      -2.271  -3.002  -5.662  1.00  3.310          H  
ATOM    338 2HG  PRO A  22      -1.745  -4.584  -5.074  1.00  3.310          H  
ATOM    339 1HD  PRO A  22      -4.343  -3.772  -6.347  1.00  3.310          H  
ATOM    340 2HD  PRO A  22      -3.346  -5.261  -6.626  1.00  3.310          H  
ATOM    341  N   VAL A  23      -6.491  -4.003  -3.272  1.00  1.470          N  
ATOM    342  CA  VAL A  23      -7.546  -3.475  -2.416  1.00  1.430          C  
ATOM    343  C   VAL A  23      -8.100  -4.564  -1.503  1.00  1.270          C  
ATOM    344  O   VAL A  23      -8.165  -4.398  -0.286  1.00  1.320          O  
ATOM    345  CB  VAL A  23      -8.678  -2.836  -3.278  1.00  2.020          C  
ATOM    346  CG1 VAL A  23      -8.054  -1.976  -4.240  1.00  2.020          C  
ATOM    347  CG2 VAL A  23      -9.620  -3.859  -3.958  1.00  2.020          C  
ATOM    348  H   VAL A  23      -6.651  -4.163  -4.274  1.00  1.760          H  
ATOM    349  HA  VAL A  23      -7.124  -2.690  -1.816  1.00  1.720          H  
ATOM    350  HB  VAL A  23      -9.250  -2.207  -2.682  1.00  2.420          H  
ATOM    351 1HG1 VAL A  23      -8.801  -1.494  -4.791  1.00  2.420          H  
ATOM    352 2HG1 VAL A  23      -7.433  -1.253  -3.744  1.00  2.420          H  
ATOM    353 3HG1 VAL A  23      -7.463  -2.560  -4.897  1.00  2.420          H  
ATOM    354 1HG2 VAL A  23     -10.356  -3.319  -4.543  1.00  2.420          H  
ATOM    355 2HG2 VAL A  23      -9.065  -4.508  -4.614  1.00  2.420          H  
ATOM    356 3HG2 VAL A  23     -10.154  -4.460  -3.227  1.00  2.420          H  
ATOM    357  N   ASP A  24      -8.328  -5.750  -2.040  1.00  1.270          N  
ATOM    358  CA  ASP A  24      -8.821  -6.849  -1.231  1.00  1.330          C  
ATOM    359  C   ASP A  24      -7.766  -7.227  -0.210  1.00  1.280          C  
ATOM    360  O   ASP A  24      -8.059  -7.611   0.925  1.00  1.360          O  
ATOM    361  CB  ASP A  24      -9.161  -8.047  -2.106  1.00  1.840          C  
ATOM    362  CG  ASP A  24     -10.412  -7.844  -2.958  1.00  1.840          C  
ATOM    363  OD1 ASP A  24     -11.176  -6.935  -2.707  1.00  1.840          O  
ATOM    364  OD2 ASP A  24     -10.588  -8.612  -3.866  1.00  1.840          O  
ATOM    365  H   ASP A  24      -8.231  -5.859  -3.042  1.00  1.520          H  
ATOM    366  HA  ASP A  24      -9.719  -6.523  -0.702  1.00  1.600          H  
ATOM    367 1HB  ASP A  24      -8.319  -8.248  -2.772  1.00  2.210          H  
ATOM    368 2HB  ASP A  24      -9.297  -8.928  -1.479  1.00  2.210          H  
ATOM    369  N   ARG A  25      -6.507  -7.063  -0.598  1.00  1.260          N  
ATOM    370  CA  ARG A  25      -5.395  -7.409   0.262  1.00  1.380          C  
ATOM    371  C   ARG A  25      -5.183  -6.423   1.423  1.00  1.310          C  
ATOM    372  O   ARG A  25      -4.342  -6.674   2.285  1.00  1.430          O  
ATOM    373  CB  ARG A  25      -4.143  -7.527  -0.574  1.00  1.880          C  
ATOM    374  CG  ARG A  25      -4.193  -8.700  -1.556  1.00  1.880          C  
ATOM    375  CD  ARG A  25      -3.056  -8.726  -2.498  1.00  1.880          C  
ATOM    376  NE  ARG A  25      -3.158  -9.862  -3.413  1.00  1.880          N  
ATOM    377  CZ  ARG A  25      -2.397 -10.059  -4.511  1.00  1.880          C  
ATOM    378  NH1 ARG A  25      -1.471  -9.185  -4.853  1.00  1.880          N  
ATOM    379  NH2 ARG A  25      -2.586 -11.143  -5.247  1.00  1.880          N  
ATOM    380  H   ARG A  25      -6.313  -6.765  -1.563  1.00  1.510          H  
ATOM    381  HA  ARG A  25      -5.600  -8.389   0.688  1.00  1.660          H  
ATOM    382 1HB  ARG A  25      -3.992  -6.616  -1.111  1.00  2.260          H  
ATOM    383 2HB  ARG A  25      -3.284  -7.672   0.078  1.00  2.260          H  
ATOM    384 1HG  ARG A  25      -4.189  -9.633  -0.995  1.00  2.260          H  
ATOM    385 2HG  ARG A  25      -5.108  -8.640  -2.144  1.00  2.260          H  
ATOM    386 1HD  ARG A  25      -3.065  -7.814  -3.088  1.00  2.260          H  
ATOM    387 2HD  ARG A  25      -2.120  -8.805  -1.947  1.00  2.260          H  
ATOM    388  HE  ARG A  25      -3.854 -10.566  -3.197  1.00  2.260          H  
ATOM    389 1HH1 ARG A  25      -1.322  -8.358  -4.295  1.00  2.260          H  
ATOM    390 2HH1 ARG A  25      -0.904  -9.344  -5.675  1.00  2.260          H  
ATOM    391 1HH2 ARG A  25      -3.296 -11.815  -4.985  1.00  2.260          H  
ATOM    392 2HH2 ARG A  25      -2.024 -11.303  -6.070  1.00  2.260          H  
ATOM    393  N   PHE A  26      -5.932  -5.307   1.476  1.00  1.190          N  
ATOM    394  CA  PHE A  26      -5.773  -4.395   2.604  1.00  1.240          C  
ATOM    395  C   PHE A  26      -6.783  -4.721   3.700  1.00  1.170          C  
ATOM    396  O   PHE A  26      -6.747  -4.128   4.778  1.00  1.370          O  
ATOM    397  CB  PHE A  26      -6.010  -2.919   2.260  1.00  1.720          C  
ATOM    398  CG  PHE A  26      -5.042  -2.185   1.339  1.00  1.720          C  
ATOM    399  CD1 PHE A  26      -5.512  -1.622   0.177  1.00  1.720          C  
ATOM    400  CD2 PHE A  26      -3.702  -2.021   1.647  1.00  1.720          C  
ATOM    401  CE1 PHE A  26      -4.692  -0.920  -0.675  1.00  1.720          C  
ATOM    402  CE2 PHE A  26      -2.869  -1.313   0.793  1.00  1.720          C  
ATOM    403  CZ  PHE A  26      -3.369  -0.764  -0.369  1.00  1.720          C  
ATOM    404  H   PHE A  26      -6.624  -5.094   0.750  1.00  1.430          H  
ATOM    405  HA  PHE A  26      -4.768  -4.508   3.006  1.00  1.490          H  
ATOM    406 1HB  PHE A  26      -7.004  -2.841   1.812  1.00  2.060          H  
ATOM    407 2HB  PHE A  26      -6.043  -2.367   3.188  1.00  2.060          H  
ATOM    408  HD1 PHE A  26      -6.554  -1.738  -0.045  1.00  2.060          H  
ATOM    409  HD2 PHE A  26      -3.305  -2.449   2.567  1.00  2.060          H  
ATOM    410  HE1 PHE A  26      -5.093  -0.490  -1.584  1.00  2.060          H  
ATOM    411  HE2 PHE A  26      -1.816  -1.187   1.040  1.00  2.060          H  
ATOM    412  HZ  PHE A  26      -2.712  -0.203  -1.037  1.00  2.060          H  
ATOM    413  N   LEU A  27      -7.704  -5.656   3.444  1.00  1.010          N  
ATOM    414  CA  LEU A  27      -8.734  -5.976   4.435  1.00  1.150          C  
ATOM    415  C   LEU A  27      -8.418  -7.247   5.207  1.00  1.340          C  
ATOM    416  O   LEU A  27      -9.265  -7.788   5.917  1.00  1.640          O  
ATOM    417  CB  LEU A  27     -10.119  -6.099   3.790  1.00  1.550          C  
ATOM    418  CG  LEU A  27     -10.694  -4.832   3.071  1.00  1.550          C  
ATOM    419  CD1 LEU A  27     -12.069  -5.196   2.520  1.00  1.550          C  
ATOM    420  CD2 LEU A  27     -10.788  -3.623   4.036  1.00  1.550          C  
ATOM    421  H   LEU A  27      -7.702  -6.166   2.550  1.00  1.210          H  
ATOM    422  HA  LEU A  27      -8.770  -5.173   5.165  1.00  1.380          H  
ATOM    423 1HB  LEU A  27     -10.065  -6.896   3.043  1.00  1.860          H  
ATOM    424 2HB  LEU A  27     -10.831  -6.400   4.556  1.00  1.860          H  
ATOM    425  HG  LEU A  27     -10.047  -4.567   2.225  1.00  1.860          H  
ATOM    426 1HD1 LEU A  27     -12.499  -4.361   2.003  1.00  1.860          H  
ATOM    427 2HD1 LEU A  27     -11.971  -6.036   1.828  1.00  1.860          H  
ATOM    428 3HD1 LEU A  27     -12.725  -5.478   3.345  1.00  1.860          H  
ATOM    429 1HD2 LEU A  27     -11.198  -2.775   3.514  1.00  1.860          H  
ATOM    430 2HD2 LEU A  27     -11.434  -3.875   4.875  1.00  1.860          H  
ATOM    431 3HD2 LEU A  27      -9.800  -3.359   4.406  1.00  1.860          H  
ATOM    432  N   THR A  28      -7.184  -7.710   5.083  1.00  1.370          N  
ATOM    433  CA  THR A  28      -6.714  -8.929   5.727  1.00  1.680          C  
ATOM    434  C   THR A  28      -6.114  -8.623   7.098  1.00  1.740          C  
ATOM    435  O   THR A  28      -5.594  -9.509   7.779  1.00  2.030          O  
ATOM    436  CB  THR A  28      -5.645  -9.609   4.862  1.00  2.230          C  
ATOM    437  OG1 THR A  28      -4.495  -8.775   4.803  1.00  2.230          O  
ATOM    438  CG2 THR A  28      -6.190  -9.767   3.441  1.00  2.230          C  
ATOM    439  H   THR A  28      -6.546  -7.211   4.474  1.00  1.640          H  
ATOM    440  HA  THR A  28      -7.558  -9.607   5.861  1.00  2.020          H  
ATOM    441  HB  THR A  28      -5.379 -10.580   5.275  1.00  2.670          H  
ATOM    442  HG1 THR A  28      -3.967  -8.912   5.602  1.00  2.670          H  
ATOM    443 1HG2 THR A  28      -5.432 -10.232   2.812  1.00  2.670          H  
ATOM    444 2HG2 THR A  28      -7.080 -10.392   3.462  1.00  2.670          H  
ATOM    445 3HG2 THR A  28      -6.445  -8.796   3.027  1.00  2.670          H  
ATOM    446  N   PHE A  29      -6.150  -7.354   7.475  1.00  1.670          N  
ATOM    447  CA  PHE A  29      -5.581  -6.867   8.720  1.00  1.920          C  
ATOM    448  C   PHE A  29      -6.661  -6.505   9.721  1.00  1.850          C  
ATOM    449  O   PHE A  29      -7.712  -5.978   9.355  1.00  2.210          O  
ATOM    450  CB  PHE A  29      -4.771  -5.605   8.442  1.00  2.590          C  
ATOM    451  CG  PHE A  29      -3.607  -5.834   7.558  1.00  2.590          C  
ATOM    452  CD1 PHE A  29      -3.764  -5.719   6.187  1.00  2.590          C  
ATOM    453  CD2 PHE A  29      -2.361  -6.165   8.064  1.00  2.590          C  
ATOM    454  CE1 PHE A  29      -2.713  -5.934   5.336  1.00  2.590          C  
ATOM    455  CE2 PHE A  29      -1.296  -6.379   7.210  1.00  2.590          C  
ATOM    456  CZ  PHE A  29      -1.476  -6.264   5.842  1.00  2.590          C  
ATOM    457  H   PHE A  29      -6.603  -6.703   6.853  1.00  2.000          H  
ATOM    458  HA  PHE A  29      -4.943  -7.640   9.149  1.00  2.300          H  
ATOM    459 1HB  PHE A  29      -5.414  -4.873   7.966  1.00  3.110          H  
ATOM    460 2HB  PHE A  29      -4.425  -5.174   9.382  1.00  3.110          H  
ATOM    461  HD1 PHE A  29      -4.741  -5.459   5.780  1.00  3.110          H  
ATOM    462  HD2 PHE A  29      -2.221  -6.258   9.142  1.00  3.110          H  
ATOM    463  HE1 PHE A  29      -2.862  -5.847   4.254  1.00  3.110          H  
ATOM    464  HE2 PHE A  29      -0.315  -6.640   7.611  1.00  3.110          H  
ATOM    465  HZ  PHE A  29      -0.642  -6.436   5.165  1.00  3.110          H  
ATOM    466  N   TYR A  30      -6.372  -6.686  11.001  1.00  1.870          N  
ATOM    467  CA  TYR A  30      -7.315  -6.247  12.016  1.00  2.000          C  
ATOM    468  C   TYR A  30      -7.492  -4.750  11.871  1.00  1.510          C  
ATOM    469  O   TYR A  30      -6.492  -4.036  11.694  1.00  1.580          O  
ATOM    470  CB  TYR A  30      -6.842  -6.617  13.417  1.00  2.750          C  
ATOM    471  CG  TYR A  30      -6.952  -8.096  13.700  1.00  2.750          C  
ATOM    472  CD1 TYR A  30      -5.821  -8.897  13.676  1.00  2.750          C  
ATOM    473  CD2 TYR A  30      -8.195  -8.657  13.982  1.00  2.750          C  
ATOM    474  CE1 TYR A  30      -5.930 -10.250  13.931  1.00  2.750          C  
ATOM    475  CE2 TYR A  30      -8.299 -10.010  14.235  1.00  2.750          C  
ATOM    476  CZ  TYR A  30      -7.176 -10.803  14.212  1.00  2.750          C  
ATOM    477  OH  TYR A  30      -7.286 -12.149  14.465  1.00  2.750          O  
ATOM    478  H   TYR A  30      -5.509  -7.141  11.266  1.00  2.240          H  
ATOM    479  HA  TYR A  30      -8.280  -6.721  11.831  1.00  2.400          H  
ATOM    480 1HB  TYR A  30      -5.801  -6.317  13.545  1.00  3.300          H  
ATOM    481 2HB  TYR A  30      -7.435  -6.080  14.158  1.00  3.300          H  
ATOM    482  HD1 TYR A  30      -4.846  -8.462  13.458  1.00  3.300          H  
ATOM    483  HD2 TYR A  30      -9.087  -8.032  14.002  1.00  3.300          H  
ATOM    484  HE1 TYR A  30      -5.042 -10.880  13.913  1.00  3.300          H  
ATOM    485  HE2 TYR A  30      -9.263 -10.452  14.457  1.00  3.300          H  
ATOM    486  HH  TYR A  30      -6.418 -12.558  14.411  1.00  3.300          H  
ATOM    487  N   TYR A  31      -8.751  -4.307  12.048  1.00  1.490          N  
ATOM    488  CA  TYR A  31      -9.271  -2.934  11.909  1.00  1.430          C  
ATOM    489  C   TYR A  31      -8.427  -1.853  12.584  1.00  1.360          C  
ATOM    490  O   TYR A  31      -8.445  -0.682  12.181  1.00  1.450          O  
ATOM    491  CB  TYR A  31     -10.703  -2.890  12.471  1.00  2.030          C  
ATOM    492  CG  TYR A  31     -10.763  -2.918  13.965  1.00  2.030          C  
ATOM    493  CD1 TYR A  31     -10.773  -1.726  14.671  1.00  2.030          C  
ATOM    494  CD2 TYR A  31     -10.792  -4.127  14.639  1.00  2.030          C  
ATOM    495  CE1 TYR A  31     -10.812  -1.743  16.040  1.00  2.030          C  
ATOM    496  CE2 TYR A  31     -10.827  -4.140  16.010  1.00  2.030          C  
ATOM    497  CZ  TYR A  31     -10.837  -2.954  16.712  1.00  2.030          C  
ATOM    498  OH  TYR A  31     -10.869  -2.964  18.084  1.00  2.030          O  
ATOM    499  H   TYR A  31      -9.440  -5.025  12.225  1.00  1.790          H  
ATOM    500  HA  TYR A  31      -9.309  -2.710  10.845  1.00  1.720          H  
ATOM    501 1HB  TYR A  31     -11.217  -2.005  12.140  1.00  2.430          H  
ATOM    502 2HB  TYR A  31     -11.263  -3.746  12.094  1.00  2.430          H  
ATOM    503  HD1 TYR A  31     -10.749  -0.774  14.139  1.00  2.430          H  
ATOM    504  HD2 TYR A  31     -10.783  -5.064  14.090  1.00  2.430          H  
ATOM    505  HE1 TYR A  31     -10.819  -0.807  16.596  1.00  2.430          H  
ATOM    506  HE2 TYR A  31     -10.844  -5.088  16.540  1.00  2.430          H  
ATOM    507  HH  TYR A  31     -10.884  -3.872  18.399  1.00  2.430          H  
ATOM    508  N   ALA A  32      -7.643  -2.243  13.573  1.00  1.460          N  
ATOM    509  CA  ALA A  32      -6.807  -1.326  14.310  1.00  1.650          C  
ATOM    510  C   ALA A  32      -5.850  -0.563  13.381  1.00  1.410          C  
ATOM    511  O   ALA A  32      -5.513   0.587  13.660  1.00  1.810          O  
ATOM    512  CB  ALA A  32      -6.023  -2.082  15.361  1.00  2.230          C  
ATOM    513  H   ALA A  32      -7.630  -3.223  13.819  1.00  1.750          H  
ATOM    514  HA  ALA A  32      -7.458  -0.597  14.799  1.00  1.980          H  
ATOM    515 1HB  ALA A  32      -5.414  -1.384  15.932  1.00  2.680          H  
ATOM    516 2HB  ALA A  32      -6.715  -2.597  16.026  1.00  2.680          H  
ATOM    517 3HB  ALA A  32      -5.377  -2.809  14.869  1.00  2.680          H  
ATOM    518  N   HIS A  33      -5.389  -1.194  12.282  1.00  1.060          N  
ATOM    519  CA  HIS A  33      -4.463  -0.493  11.393  1.00  1.280          C  
ATOM    520  C   HIS A  33      -5.152   0.146  10.151  1.00  0.990          C  
ATOM    521  O   HIS A  33      -4.856   1.321   9.865  1.00  0.970          O  
ATOM    522  CB  HIS A  33      -3.278  -1.402  11.044  1.00  1.700          C  
ATOM    523  CG  HIS A  33      -2.465  -1.706  12.247  1.00  1.700          C  
ATOM    524  ND1 HIS A  33      -1.640  -0.779  12.848  1.00  1.700          N  
ATOM    525  CD2 HIS A  33      -2.375  -2.832  12.988  1.00  1.700          C  
ATOM    526  CE1 HIS A  33      -1.067  -1.330  13.903  1.00  1.700          C  
ATOM    527  NE2 HIS A  33      -1.497  -2.575  14.009  1.00  1.700          N  
ATOM    528  H   HIS A  33      -5.676  -2.159  12.087  1.00  1.270          H  
ATOM    529  HA  HIS A  33      -4.027   0.337  11.944  1.00  1.540          H  
ATOM    530 1HB  HIS A  33      -3.587  -2.344  10.642  1.00  2.040          H  
ATOM    531 2HB  HIS A  33      -2.650  -0.918  10.314  1.00  2.040          H  
ATOM    532  HD1 HIS A  33      -1.666   0.211  12.694  1.00  2.040          H  
ATOM    533  HD2 HIS A  33      -2.851  -3.810  12.905  1.00  2.040          H  
ATOM    534  HE1 HIS A  33      -0.372  -0.760  14.518  1.00  2.040          H  
ATOM    535  N   PRO A  34      -6.074  -0.551   9.408  1.00  0.920          N  
ATOM    536  CA  PRO A  34      -6.859  -0.034   8.295  1.00  0.850          C  
ATOM    537  C   PRO A  34      -7.559   1.271   8.651  1.00  0.820          C  
ATOM    538  O   PRO A  34      -7.660   2.162   7.810  1.00  0.810          O  
ATOM    539  CB  PRO A  34      -7.839  -1.172   8.024  1.00  1.270          C  
ATOM    540  CG  PRO A  34      -7.089  -2.385   8.400  1.00  1.270          C  
ATOM    541  CD  PRO A  34      -6.309  -1.982   9.611  1.00  1.270          C  
ATOM    542  HA  PRO A  34      -6.210   0.095   7.425  1.00  1.020          H  
ATOM    543 1HB  PRO A  34      -8.727  -1.046   8.635  1.00  1.530          H  
ATOM    544 2HB  PRO A  34      -8.148  -1.175   6.986  1.00  1.530          H  
ATOM    545 1HG  PRO A  34      -7.772  -3.231   8.607  1.00  1.530          H  
ATOM    546 2HG  PRO A  34      -6.446  -2.701   7.560  1.00  1.530          H  
ATOM    547 1HD  PRO A  34      -6.931  -2.124  10.432  1.00  1.530          H  
ATOM    548 2HD  PRO A  34      -5.418  -2.573   9.640  1.00  1.530          H  
ATOM    549  N   GLY A  35      -7.953   1.441   9.932  1.00  1.000          N  
ATOM    550  CA  GLY A  35      -8.612   2.670  10.391  1.00  1.230          C  
ATOM    551  C   GLY A  35      -7.826   3.941  10.070  1.00  1.160          C  
ATOM    552  O   GLY A  35      -8.376   5.048  10.069  1.00  1.460          O  
ATOM    553  H   GLY A  35      -7.900   0.683  10.624  1.00  1.200          H  
ATOM    554 1HA  GLY A  35      -9.585   2.740   9.917  1.00  1.480          H  
ATOM    555 2HA  GLY A  35      -8.780   2.603  11.465  1.00  1.480          H  
ATOM    556  N   PHE A  36      -6.530   3.807   9.849  1.00  0.990          N  
ATOM    557  CA  PHE A  36      -5.731   4.939   9.456  1.00  1.030          C  
ATOM    558  C   PHE A  36      -5.288   4.734   8.031  1.00  0.810          C  
ATOM    559  O   PHE A  36      -5.476   5.601   7.172  1.00  0.810          O  
ATOM    560  CB  PHE A  36      -4.512   5.173  10.329  1.00  1.430          C  
ATOM    561  CG  PHE A  36      -3.711   6.321   9.775  1.00  1.430          C  
ATOM    562  CD1 PHE A  36      -4.194   7.623   9.821  1.00  1.430          C  
ATOM    563  CD2 PHE A  36      -2.487   6.094   9.175  1.00  1.430          C  
ATOM    564  CE1 PHE A  36      -3.473   8.656   9.270  1.00  1.430          C  
ATOM    565  CE2 PHE A  36      -1.767   7.124   8.635  1.00  1.430          C  
ATOM    566  CZ  PHE A  36      -2.261   8.405   8.674  1.00  1.430          C  
ATOM    567  H   PHE A  36      -6.109   2.879   9.903  1.00  1.190          H  
ATOM    568  HA  PHE A  36      -6.347   5.836   9.490  1.00  1.240          H  
ATOM    569 1HB  PHE A  36      -4.819   5.413  11.344  1.00  1.710          H  
ATOM    570 2HB  PHE A  36      -3.890   4.279  10.358  1.00  1.710          H  
ATOM    571  HD1 PHE A  36      -5.161   7.822  10.286  1.00  1.710          H  
ATOM    572  HD2 PHE A  36      -2.100   5.085   9.134  1.00  1.710          H  
ATOM    573  HE1 PHE A  36      -3.864   9.673   9.301  1.00  1.710          H  
ATOM    574  HE2 PHE A  36      -0.809   6.928   8.165  1.00  1.710          H  
ATOM    575  HZ  PHE A  36      -1.692   9.222   8.234  1.00  1.710          H  
ATOM    576  N   HIS A  37      -4.755   3.547   7.738  1.00  0.750          N  
ATOM    577  CA  HIS A  37      -4.158   3.309   6.435  1.00  0.880          C  
ATOM    578  C   HIS A  37      -5.108   3.585   5.281  1.00  0.820          C  
ATOM    579  O   HIS A  37      -4.744   4.216   4.276  1.00  1.010          O  
ATOM    580  CB  HIS A  37      -3.739   1.845   6.321  1.00  1.180          C  
ATOM    581  CG  HIS A  37      -2.592   1.444   7.153  1.00  1.180          C  
ATOM    582  ND1 HIS A  37      -2.236   0.128   7.317  1.00  1.180          N  
ATOM    583  CD2 HIS A  37      -1.708   2.165   7.877  1.00  1.180          C  
ATOM    584  CE1 HIS A  37      -1.179   0.056   8.100  1.00  1.180          C  
ATOM    585  NE2 HIS A  37      -0.840   1.276   8.455  1.00  1.180          N  
ATOM    586  H   HIS A  37      -4.688   2.824   8.459  1.00  0.900          H  
ATOM    587  HA  HIS A  37      -3.284   3.937   6.329  1.00  1.060          H  
ATOM    588 1HB  HIS A  37      -4.565   1.231   6.605  1.00  1.420          H  
ATOM    589 2HB  HIS A  37      -3.524   1.608   5.300  1.00  1.420          H  
ATOM    590  HD2 HIS A  37      -1.681   3.240   7.982  1.00  1.420          H  
ATOM    591  HE1 HIS A  37      -0.673  -0.859   8.405  1.00  1.420          H  
ATOM    592  HE2 HIS A  37      -0.064   1.522   9.056  1.00  1.420          H  
ATOM    593  N   LEU A  38      -6.353   3.152   5.414  1.00  0.710          N  
ATOM    594  CA  LEU A  38      -7.297   3.314   4.334  1.00  0.930          C  
ATOM    595  C   LEU A  38      -8.154   4.545   4.457  1.00  1.050          C  
ATOM    596  O   LEU A  38      -9.003   4.796   3.608  1.00  1.580          O  
ATOM    597  CB  LEU A  38      -8.168   2.087   4.270  1.00  1.210          C  
ATOM    598  CG  LEU A  38      -7.441   0.776   4.017  1.00  1.210          C  
ATOM    599  CD1 LEU A  38      -8.468  -0.343   4.101  1.00  1.210          C  
ATOM    600  CD2 LEU A  38      -6.723   0.829   2.639  1.00  1.210          C  
ATOM    601  H   LEU A  38      -6.665   2.680   6.268  1.00  0.850          H  
ATOM    602  HA  LEU A  38      -6.746   3.425   3.409  1.00  1.120          H  
ATOM    603 1HB  LEU A  38      -8.700   2.005   5.221  1.00  1.460          H  
ATOM    604 2HB  LEU A  38      -8.885   2.234   3.465  1.00  1.460          H  
ATOM    605  HG  LEU A  38      -6.699   0.599   4.797  1.00  1.460          H  
ATOM    606 1HD1 LEU A  38      -7.995  -1.309   3.943  1.00  1.460          H  
ATOM    607 2HD1 LEU A  38      -8.932  -0.330   5.079  1.00  1.460          H  
ATOM    608 3HD1 LEU A  38      -9.227  -0.185   3.361  1.00  1.460          H  
ATOM    609 1HD2 LEU A  38      -6.235  -0.085   2.475  1.00  1.460          H  
ATOM    610 2HD2 LEU A  38      -7.445   1.003   1.851  1.00  1.460          H  
ATOM    611 3HD2 LEU A  38      -5.978   1.612   2.606  1.00  1.460          H  
ATOM    612  N   ASN A  39      -7.963   5.314   5.507  1.00  0.830          N  
ATOM    613  CA  ASN A  39      -8.764   6.503   5.648  1.00  1.030          C  
ATOM    614  C   ASN A  39      -7.971   7.707   5.220  1.00  0.970          C  
ATOM    615  O   ASN A  39      -8.444   8.477   4.402  1.00  1.330          O  
ATOM    616  CB  ASN A  39      -9.322   6.630   7.045  1.00  1.360          C  
ATOM    617  CG  ASN A  39     -10.431   5.652   7.297  1.00  1.360          C  
ATOM    618  OD1 ASN A  39     -11.212   5.340   6.394  1.00  1.360          O  
ATOM    619  ND2 ASN A  39     -10.536   5.173   8.492  1.00  1.360          N  
ATOM    620  H   ASN A  39      -7.217   5.110   6.169  1.00  1.000          H  
ATOM    621  HA  ASN A  39      -9.612   6.438   4.967  1.00  1.240          H  
ATOM    622 1HB  ASN A  39      -8.525   6.456   7.776  1.00  1.630          H  
ATOM    623 2HB  ASN A  39      -9.694   7.641   7.201  1.00  1.630          H  
ATOM    624 1HD2 ASN A  39     -11.260   4.528   8.709  1.00  1.630          H  
ATOM    625 2HD2 ASN A  39      -9.879   5.433   9.212  1.00  1.630          H  
ATOM    626  N   ASN A  40      -6.750   7.869   5.735  1.00  0.710          N  
ATOM    627  CA  ASN A  40      -5.992   9.062   5.376  1.00  0.860          C  
ATOM    628  C   ASN A  40      -4.538   8.829   4.962  1.00  0.970          C  
ATOM    629  O   ASN A  40      -3.737   9.765   5.026  1.00  1.310          O  
ATOM    630  CB  ASN A  40      -6.073  10.083   6.499  1.00  1.140          C  
ATOM    631  CG  ASN A  40      -7.466  10.688   6.652  1.00  1.140          C  
ATOM    632  OD1 ASN A  40      -7.875  11.543   5.856  1.00  1.140          O  
ATOM    633  ND2 ASN A  40      -8.193  10.266   7.660  1.00  1.140          N  
ATOM    634  H   ASN A  40      -6.363   7.172   6.382  1.00  0.850          H  
ATOM    635  HA  ASN A  40      -6.478   9.511   4.509  1.00  1.030          H  
ATOM    636 1HB  ASN A  40      -5.789   9.607   7.435  1.00  1.370          H  
ATOM    637 2HB  ASN A  40      -5.367  10.890   6.314  1.00  1.370          H  
ATOM    638 1HD2 ASN A  40      -9.111  10.644   7.798  1.00  1.370          H  
ATOM    639 2HD2 ASN A  40      -7.835   9.575   8.286  1.00  1.370          H  
ATOM    640  N   LEU A  41      -4.180   7.619   4.518  1.00  0.830          N  
ATOM    641  CA  LEU A  41      -2.802   7.407   4.090  1.00  0.930          C  
ATOM    642  C   LEU A  41      -2.665   6.957   2.645  1.00  0.880          C  
ATOM    643  O   LEU A  41      -2.281   7.734   1.780  1.00  0.910          O  
ATOM    644  CB  LEU A  41      -2.151   6.329   4.957  1.00  1.260          C  
ATOM    645  CG  LEU A  41      -0.669   5.958   4.685  1.00  1.260          C  
ATOM    646  CD1 LEU A  41       0.235   7.154   4.988  1.00  1.260          C  
ATOM    647  CD2 LEU A  41      -0.324   4.733   5.519  1.00  1.260          C  
ATOM    648  H   LEU A  41      -4.837   6.848   4.475  1.00  1.000          H  
ATOM    649  HA  LEU A  41      -2.264   8.340   4.206  1.00  1.120          H  
ATOM    650 1HB  LEU A  41      -2.244   6.629   5.983  1.00  1.510          H  
ATOM    651 2HB  LEU A  41      -2.710   5.446   4.826  1.00  1.510          H  
ATOM    652  HG  LEU A  41      -0.533   5.705   3.635  1.00  1.510          H  
ATOM    653 1HD1 LEU A  41       1.271   6.882   4.794  1.00  1.510          H  
ATOM    654 2HD1 LEU A  41      -0.031   7.998   4.360  1.00  1.510          H  
ATOM    655 3HD1 LEU A  41       0.129   7.438   6.030  1.00  1.510          H  
ATOM    656 1HD2 LEU A  41       0.711   4.443   5.333  1.00  1.510          H  
ATOM    657 2HD2 LEU A  41      -0.453   4.961   6.574  1.00  1.510          H  
ATOM    658 3HD2 LEU A  41      -0.984   3.908   5.242  1.00  1.510          H  
ATOM    659  N   PHE A  42      -3.077   5.733   2.326  1.00  0.880          N  
ATOM    660  CA  PHE A  42      -2.794   5.244   0.974  1.00  0.950          C  
ATOM    661  C   PHE A  42      -3.439   6.056  -0.148  1.00  0.860          C  
ATOM    662  O   PHE A  42      -2.776   6.396  -1.141  1.00  0.910          O  
ATOM    663  CB  PHE A  42      -3.209   3.774   0.859  1.00  1.300          C  
ATOM    664  CG  PHE A  42      -2.230   2.805   1.407  1.00  1.300          C  
ATOM    665  CD1 PHE A  42      -2.389   2.239   2.655  1.00  1.300          C  
ATOM    666  CD2 PHE A  42      -1.145   2.448   0.649  1.00  1.300          C  
ATOM    667  CE1 PHE A  42      -1.463   1.337   3.139  1.00  1.300          C  
ATOM    668  CE2 PHE A  42      -0.216   1.553   1.113  1.00  1.300          C  
ATOM    669  CZ  PHE A  42      -0.373   0.996   2.367  1.00  1.300          C  
ATOM    670  H   PHE A  42      -3.495   5.125   3.037  1.00  1.060          H  
ATOM    671  HA  PHE A  42      -1.715   5.290   0.833  1.00  1.140          H  
ATOM    672 1HB  PHE A  42      -4.144   3.625   1.394  1.00  1.560          H  
ATOM    673 2HB  PHE A  42      -3.377   3.529  -0.178  1.00  1.560          H  
ATOM    674  HD1 PHE A  42      -3.247   2.510   3.249  1.00  1.560          H  
ATOM    675  HD2 PHE A  42      -1.042   2.888  -0.335  1.00  1.560          H  
ATOM    676  HE1 PHE A  42      -1.588   0.891   4.127  1.00  1.560          H  
ATOM    677  HE2 PHE A  42       0.639   1.281   0.493  1.00  1.560          H  
ATOM    678  HZ  PHE A  42       0.360   0.282   2.744  1.00  1.560          H  
ATOM    679  N   ILE A  43      -4.702   6.409   0.019  1.00  0.840          N  
ATOM    680  CA  ILE A  43      -5.410   7.143  -1.009  1.00  0.930          C  
ATOM    681  C   ILE A  43      -5.006   8.601  -1.057  1.00  0.830          C  
ATOM    682  O   ILE A  43      -4.918   9.170  -2.139  1.00  0.840          O  
ATOM    683  CB  ILE A  43      -6.937   6.960  -0.885  1.00  1.270          C  
ATOM    684  CG1 ILE A  43      -7.616   7.416  -2.173  1.00  1.270          C  
ATOM    685  CG2 ILE A  43      -7.526   7.677   0.381  1.00  1.270          C  
ATOM    686  CD1 ILE A  43      -9.072   6.983  -2.322  1.00  1.270          C  
ATOM    687  H   ILE A  43      -5.173   6.129   0.864  1.00  1.010          H  
ATOM    688  HA  ILE A  43      -5.123   6.703  -1.968  1.00  1.120          H  
ATOM    689  HB  ILE A  43      -7.123   5.929  -0.816  1.00  1.520          H  
ATOM    690 1HG1 ILE A  43      -7.577   8.486  -2.204  1.00  1.520          H  
ATOM    691 2HG1 ILE A  43      -7.067   7.028  -3.017  1.00  1.520          H  
ATOM    692 1HG2 ILE A  43      -8.592   7.484   0.455  1.00  1.520          H  
ATOM    693 2HG2 ILE A  43      -7.046   7.300   1.282  1.00  1.520          H  
ATOM    694 3HG2 ILE A  43      -7.375   8.749   0.314  1.00  1.520          H  
ATOM    695 1HD1 ILE A  43      -9.467   7.356  -3.262  1.00  1.520          H  
ATOM    696 2HD1 ILE A  43      -9.132   5.887  -2.317  1.00  1.520          H  
ATOM    697 3HD1 ILE A  43      -9.678   7.372  -1.516  1.00  1.520          H  
ATOM    698  N   GLN A  44      -4.813   9.239   0.102  1.00  0.810          N  
ATOM    699  CA  GLN A  44      -4.429  10.634   0.061  1.00  0.840          C  
ATOM    700  C   GLN A  44      -3.002  10.792  -0.446  1.00  0.780          C  
ATOM    701  O   GLN A  44      -2.709  11.727  -1.190  1.00  0.830          O  
ATOM    702  CB  GLN A  44      -4.661  11.339   1.394  1.00  1.160          C  
ATOM    703  CG  GLN A  44      -4.383  12.871   1.351  1.00  1.160          C  
ATOM    704  CD  GLN A  44      -5.264  13.653   0.323  1.00  1.160          C  
ATOM    705  OE1 GLN A  44      -6.300  13.169  -0.147  1.00  1.160          O  
ATOM    706  NE2 GLN A  44      -4.821  14.857  -0.022  1.00  1.160          N  
ATOM    707  H   GLN A  44      -4.907   8.755   0.983  1.00  0.970          H  
ATOM    708  HA  GLN A  44      -5.073  11.120  -0.668  1.00  1.010          H  
ATOM    709 1HB  GLN A  44      -5.692  11.183   1.718  1.00  1.400          H  
ATOM    710 2HB  GLN A  44      -4.010  10.897   2.156  1.00  1.400          H  
ATOM    711 1HG  GLN A  44      -4.583  13.281   2.339  1.00  1.400          H  
ATOM    712 2HG  GLN A  44      -3.338  13.037   1.088  1.00  1.400          H  
ATOM    713 1HE2 GLN A  44      -5.315  15.410  -0.695  1.00  1.400          H  
ATOM    714 2HE2 GLN A  44      -3.974  15.217   0.375  1.00  1.400          H  
ATOM    715  N   LEU A  45      -2.092   9.868  -0.096  1.00  0.750          N  
ATOM    716  CA  LEU A  45      -0.734  10.014  -0.594  1.00  0.830          C  
ATOM    717  C   LEU A  45      -0.760  10.041  -2.092  1.00  0.730          C  
ATOM    718  O   LEU A  45      -0.184  10.938  -2.708  1.00  0.730          O  
ATOM    719  CB  LEU A  45       0.144   8.809  -0.204  1.00  1.130          C  
ATOM    720  CG  LEU A  45       0.627   8.650   1.236  1.00  1.130          C  
ATOM    721  CD1 LEU A  45       1.196   7.242   1.370  1.00  1.130          C  
ATOM    722  CD2 LEU A  45       1.702   9.673   1.547  1.00  1.130          C  
ATOM    723  H   LEU A  45      -2.317   9.096   0.534  1.00  0.900          H  
ATOM    724  HA  LEU A  45      -0.314  10.948  -0.228  1.00  1.000          H  
ATOM    725 1HB  LEU A  45      -0.437   7.910  -0.422  1.00  1.360          H  
ATOM    726 2HB  LEU A  45       1.013   8.790  -0.853  1.00  1.360          H  
ATOM    727  HG  LEU A  45      -0.188   8.780   1.926  1.00  1.360          H  
ATOM    728 1HD1 LEU A  45       1.557   7.084   2.376  1.00  1.360          H  
ATOM    729 2HD1 LEU A  45       0.415   6.514   1.146  1.00  1.360          H  
ATOM    730 3HD1 LEU A  45       2.018   7.119   0.670  1.00  1.360          H  
ATOM    731 1HD2 LEU A  45       2.048   9.529   2.570  1.00  1.360          H  
ATOM    732 2HD2 LEU A  45       2.537   9.545   0.860  1.00  1.360          H  
ATOM    733 3HD2 LEU A  45       1.301  10.678   1.444  1.00  1.360          H  
ATOM    734  N   SER A  46      -1.469   9.090  -2.694  1.00  0.720          N  
ATOM    735  CA  SER A  46      -1.500   9.076  -4.132  1.00  0.740          C  
ATOM    736  C   SER A  46      -2.254  10.233  -4.722  1.00  0.660          C  
ATOM    737  O   SER A  46      -1.766  10.880  -5.635  1.00  0.670          O  
ATOM    738  CB  SER A  46      -2.086   7.837  -4.657  1.00  1.030          C  
ATOM    739  OG  SER A  46      -2.070   7.881  -6.051  1.00  1.030          O  
ATOM    740  H   SER A  46      -1.947   8.364  -2.151  1.00  0.860          H  
ATOM    741  HA  SER A  46      -0.469   9.128  -4.486  1.00  0.890          H  
ATOM    742 1HB  SER A  46      -1.539   7.029  -4.323  1.00  1.230          H  
ATOM    743 2HB  SER A  46      -3.096   7.729  -4.283  1.00  1.230          H  
ATOM    744  HG  SER A  46      -2.095   6.955  -6.350  1.00  1.230          H  
ATOM    745  N   LEU A  47      -3.453  10.539  -4.234  1.00  0.690          N  
ATOM    746  CA  LEU A  47      -4.199  11.597  -4.892  1.00  0.790          C  
ATOM    747  C   LEU A  47      -3.487  12.941  -4.817  1.00  0.760          C  
ATOM    748  O   LEU A  47      -3.521  13.706  -5.789  1.00  0.810          O  
ATOM    749  CB  LEU A  47      -5.613  11.683  -4.325  1.00  1.070          C  
ATOM    750  CG  LEU A  47      -6.554  10.470  -4.645  1.00  1.070          C  
ATOM    751  CD1 LEU A  47      -7.855  10.657  -3.882  1.00  1.070          C  
ATOM    752  CD2 LEU A  47      -6.814  10.337  -6.167  1.00  1.070          C  
ATOM    753  H   LEU A  47      -3.861  10.029  -3.446  1.00  0.830          H  
ATOM    754  HA  LEU A  47      -4.264  11.348  -5.943  1.00  0.950          H  
ATOM    755 1HB  LEU A  47      -5.536  11.759  -3.237  1.00  1.280          H  
ATOM    756 2HB  LEU A  47      -6.075  12.571  -4.688  1.00  1.280          H  
ATOM    757  HG  LEU A  47      -6.089   9.559  -4.290  1.00  1.280          H  
ATOM    758 1HD1 LEU A  47      -8.510   9.808  -4.065  1.00  1.280          H  
ATOM    759 2HD1 LEU A  47      -7.643  10.731  -2.814  1.00  1.280          H  
ATOM    760 3HD1 LEU A  47      -8.341  11.553  -4.207  1.00  1.280          H  
ATOM    761 1HD2 LEU A  47      -7.460   9.480  -6.328  1.00  1.280          H  
ATOM    762 2HD2 LEU A  47      -7.293  11.243  -6.540  1.00  1.280          H  
ATOM    763 3HD2 LEU A  47      -5.893  10.173  -6.711  1.00  1.280          H  
ATOM    764  N   GLN A  48      -2.821  13.244  -3.696  1.00  0.760          N  
ATOM    765  CA  GLN A  48      -2.109  14.505  -3.610  1.00  0.840          C  
ATOM    766  C   GLN A  48      -0.929  14.498  -4.579  1.00  0.770          C  
ATOM    767  O   GLN A  48      -0.717  15.470  -5.307  1.00  0.830          O  
ATOM    768  CB  GLN A  48      -1.608  14.733  -2.185  1.00  1.140          C  
ATOM    769  CG  GLN A  48      -0.955  16.092  -1.920  1.00  1.140          C  
ATOM    770  CD  GLN A  48      -1.921  17.251  -2.064  1.00  1.140          C  
ATOM    771  OE1 GLN A  48      -3.145  17.078  -1.971  1.00  1.140          O  
ATOM    772  NE2 GLN A  48      -1.377  18.443  -2.252  1.00  1.140          N  
ATOM    773  H   GLN A  48      -2.822  12.609  -2.890  1.00  0.910          H  
ATOM    774  HA  GLN A  48      -2.787  15.308  -3.895  1.00  1.010          H  
ATOM    775 1HB  GLN A  48      -2.435  14.609  -1.494  1.00  1.370          H  
ATOM    776 2HB  GLN A  48      -0.878  13.958  -1.942  1.00  1.370          H  
ATOM    777 1HG  GLN A  48      -0.563  16.099  -0.906  1.00  1.370          H  
ATOM    778 2HG  GLN A  48      -0.146  16.238  -2.634  1.00  1.370          H  
ATOM    779 1HE2 GLN A  48      -1.957  19.257  -2.327  1.00  1.370          H  
ATOM    780 2HE2 GLN A  48      -0.381  18.540  -2.290  1.00  1.370          H  
ATOM    781  N   MET A  49      -0.174  13.387  -4.628  1.00  0.680          N  
ATOM    782  CA  MET A  49       0.958  13.289  -5.539  1.00  0.680          C  
ATOM    783  C   MET A  49       0.519  13.385  -6.985  1.00  0.630          C  
ATOM    784  O   MET A  49       1.083  14.163  -7.741  1.00  0.660          O  
ATOM    785  CB  MET A  49       1.675  11.956  -5.345  1.00  0.950          C  
ATOM    786  CG  MET A  49       2.440  11.790  -4.049  1.00  0.950          C  
ATOM    787  SD  MET A  49       3.067  10.093  -3.861  1.00  0.950          S  
ATOM    788  CE  MET A  49       3.493  10.113  -2.134  1.00  0.950          C  
ATOM    789  H   MET A  49      -0.363  12.599  -3.999  1.00  0.820          H  
ATOM    790  HA  MET A  49       1.643  14.109  -5.337  1.00  0.820          H  
ATOM    791 1HB  MET A  49       0.936  11.160  -5.373  1.00  1.140          H  
ATOM    792 2HB  MET A  49       2.357  11.784  -6.183  1.00  1.140          H  
ATOM    793 1HG  MET A  49       3.294  12.465  -4.068  1.00  1.140          H  
ATOM    794 2HG  MET A  49       1.832  12.053  -3.198  1.00  1.140          H  
ATOM    795 1HE  MET A  49       3.870   9.139  -1.836  1.00  1.140          H  
ATOM    796 2HE  MET A  49       4.253  10.873  -1.956  1.00  1.140          H  
ATOM    797 3HE  MET A  49       2.605  10.352  -1.552  1.00  1.140          H  
ATOM    798  N   PHE A  50      -0.526  12.634  -7.336  1.00  0.600          N  
ATOM    799  CA  PHE A  50      -1.063  12.519  -8.684  1.00  0.640          C  
ATOM    800  C   PHE A  50      -1.436  13.907  -9.167  1.00  0.670          C  
ATOM    801  O   PHE A  50      -1.173  14.293 -10.305  1.00  0.720          O  
ATOM    802  CB  PHE A  50      -2.294  11.615  -8.679  1.00  0.880          C  
ATOM    803  CG  PHE A  50      -2.725  11.157 -10.009  1.00  0.880          C  
ATOM    804  CD1 PHE A  50      -2.291   9.924 -10.410  1.00  0.880          C  
ATOM    805  CD2 PHE A  50      -3.486  11.900 -10.878  1.00  0.880          C  
ATOM    806  CE1 PHE A  50      -2.606   9.428 -11.610  1.00  0.880          C  
ATOM    807  CE2 PHE A  50      -3.805  11.402 -12.091  1.00  0.880          C  
ATOM    808  CZ  PHE A  50      -3.344  10.144 -12.448  1.00  0.880          C  
ATOM    809  H   PHE A  50      -0.939  12.041  -6.629  1.00  0.720          H  
ATOM    810  HA  PHE A  50      -0.305  12.104  -9.345  1.00  0.770          H  
ATOM    811 1HB  PHE A  50      -2.073  10.733  -8.082  1.00  1.060          H  
ATOM    812 2HB  PHE A  50      -3.123  12.127  -8.197  1.00  1.060          H  
ATOM    813  HD1 PHE A  50      -1.673   9.334  -9.732  1.00  1.060          H  
ATOM    814  HD2 PHE A  50      -3.814  12.874 -10.609  1.00  1.060          H  
ATOM    815  HE1 PHE A  50      -2.253   8.445 -11.899  1.00  1.060          H  
ATOM    816  HE2 PHE A  50      -4.411  11.991 -12.774  1.00  1.060          H  
ATOM    817  HZ  PHE A  50      -3.566   9.717 -13.395  1.00  1.060          H  
ATOM    818  N   MET A  51      -2.103  14.662  -8.298  1.00  0.700          N  
ATOM    819  CA  MET A  51      -2.467  16.020  -8.624  1.00  0.790          C  
ATOM    820  C   MET A  51      -1.224  16.872  -8.882  1.00  0.830          C  
ATOM    821  O   MET A  51      -1.111  17.521  -9.920  1.00  0.890          O  
ATOM    822  CB  MET A  51      -3.306  16.585  -7.486  1.00  1.070          C  
ATOM    823  CG  MET A  51      -3.783  18.018  -7.646  1.00  1.070          C  
ATOM    824  SD  MET A  51      -2.582  19.274  -7.146  1.00  1.070          S  
ATOM    825  CE  MET A  51      -2.546  19.062  -5.364  1.00  1.070          C  
ATOM    826  H   MET A  51      -2.376  14.273  -7.392  1.00  0.840          H  
ATOM    827  HA  MET A  51      -3.049  15.999  -9.535  1.00  0.950          H  
ATOM    828 1HB  MET A  51      -4.178  15.961  -7.364  1.00  1.280          H  
ATOM    829 2HB  MET A  51      -2.746  16.494  -6.570  1.00  1.280          H  
ATOM    830 1HG  MET A  51      -4.012  18.180  -8.692  1.00  1.280          H  
ATOM    831 2HG  MET A  51      -4.694  18.158  -7.066  1.00  1.280          H  
ATOM    832 1HE  MET A  51      -1.854  19.782  -4.931  1.00  1.280          H  
ATOM    833 2HE  MET A  51      -3.543  19.227  -4.953  1.00  1.280          H  
ATOM    834 3HE  MET A  51      -2.212  18.058  -5.108  1.00  1.280          H  
ATOM    835  N   LEU A  52      -0.247  16.821  -7.983  1.00  0.860          N  
ATOM    836  CA  LEU A  52       0.958  17.631  -8.130  1.00  0.990          C  
ATOM    837  C   LEU A  52       1.753  17.261  -9.388  1.00  1.060          C  
ATOM    838  O   LEU A  52       2.353  18.124 -10.036  1.00  1.260          O  
ATOM    839  CB  LEU A  52       1.818  17.466  -6.871  1.00  1.330          C  
ATOM    840  CG  LEU A  52       1.220  18.072  -5.551  1.00  1.330          C  
ATOM    841  CD1 LEU A  52       2.056  17.615  -4.373  1.00  1.330          C  
ATOM    842  CD2 LEU A  52       1.193  19.598  -5.616  1.00  1.330          C  
ATOM    843  H   LEU A  52      -0.366  16.251  -7.140  1.00  1.030          H  
ATOM    844  HA  LEU A  52       0.655  18.665  -8.232  1.00  1.190          H  
ATOM    845 1HB  LEU A  52       1.968  16.401  -6.705  1.00  1.600          H  
ATOM    846 2HB  LEU A  52       2.788  17.925  -7.049  1.00  1.600          H  
ATOM    847  HG  LEU A  52       0.212  17.709  -5.413  1.00  1.600          H  
ATOM    848 1HD1 LEU A  52       1.638  18.015  -3.454  1.00  1.600          H  
ATOM    849 2HD1 LEU A  52       2.049  16.524  -4.328  1.00  1.600          H  
ATOM    850 3HD1 LEU A  52       3.079  17.967  -4.489  1.00  1.600          H  
ATOM    851 1HD2 LEU A  52       0.777  19.987  -4.689  1.00  1.600          H  
ATOM    852 2HD2 LEU A  52       2.206  19.977  -5.746  1.00  1.600          H  
ATOM    853 3HD2 LEU A  52       0.577  19.935  -6.441  1.00  1.600          H  
ATOM    854  N   THR A  53       1.717  15.984  -9.752  1.00  0.990          N  
ATOM    855  CA  THR A  53       2.412  15.416 -10.891  1.00  1.130          C  
ATOM    856  C   THR A  53       1.532  15.332 -12.140  1.00  1.070          C  
ATOM    857  O   THR A  53       1.963  14.760 -13.156  1.00  1.060          O  
ATOM    858  CB  THR A  53       2.925  14.002 -10.545  1.00  1.530          C  
ATOM    859  OG1 THR A  53       1.805  13.184 -10.222  1.00  1.530          O  
ATOM    860  CG2 THR A  53       3.859  14.079  -9.343  1.00  1.530          C  
ATOM    861  H   THR A  53       1.229  15.317  -9.144  1.00  1.190          H  
ATOM    862  HA  THR A  53       3.267  16.051 -11.120  1.00  1.360          H  
ATOM    863  HB  THR A  53       3.450  13.568 -11.398  1.00  1.830          H  
ATOM    864  HG1 THR A  53       2.069  12.265  -9.981  1.00  1.830          H  
ATOM    865 1HG2 THR A  53       4.183  13.084  -9.093  1.00  1.830          H  
ATOM    866 2HG2 THR A  53       4.715  14.700  -9.589  1.00  1.830          H  
ATOM    867 3HG2 THR A  53       3.348  14.503  -8.492  1.00  1.830          H  
ATOM    868  N   LEU A  54       0.321  15.942 -12.128  1.00  1.080          N  
ATOM    869  CA  LEU A  54      -0.544  15.809 -13.298  1.00  1.050          C  
ATOM    870  C   LEU A  54       0.097  16.511 -14.475  1.00  0.980          C  
ATOM    871  O   LEU A  54      -0.051  16.089 -15.626  1.00  0.990          O  
ATOM    872  CB  LEU A  54      -1.987  16.345 -13.034  1.00  1.480          C  
ATOM    873  CG  LEU A  54      -2.253  17.909 -12.870  1.00  1.480          C  
ATOM    874  CD1 LEU A  54      -2.465  18.570 -14.230  1.00  1.480          C  
ATOM    875  CD2 LEU A  54      -3.531  18.121 -12.021  1.00  1.480          C  
ATOM    876  H   LEU A  54      -0.016  16.427 -11.292  1.00  1.300          H  
ATOM    877  HA  LEU A  54      -0.648  14.768 -13.518  1.00  1.260          H  
ATOM    878 1HB  LEU A  54      -2.630  15.996 -13.844  1.00  1.780          H  
ATOM    879 2HB  LEU A  54      -2.337  15.874 -12.114  1.00  1.780          H  
ATOM    880  HG  LEU A  54      -1.405  18.379 -12.376  1.00  1.780          H  
ATOM    881 1HD1 LEU A  54      -2.668  19.629 -14.080  1.00  1.780          H  
ATOM    882 2HD1 LEU A  54      -1.614  18.476 -14.871  1.00  1.780          H  
ATOM    883 3HD1 LEU A  54      -3.316  18.091 -14.707  1.00  1.780          H  
ATOM    884 1HD2 LEU A  54      -3.711  19.186 -11.911  1.00  1.780          H  
ATOM    885 2HD2 LEU A  54      -4.385  17.658 -12.513  1.00  1.780          H  
ATOM    886 3HD2 LEU A  54      -3.401  17.680 -11.050  1.00  1.780          H  
ATOM    887  N   VAL A  55       0.897  17.528 -14.180  1.00  1.040          N  
ATOM    888  CA  VAL A  55       1.617  18.300 -15.172  1.00  1.130          C  
ATOM    889  C   VAL A  55       2.697  17.490 -15.896  1.00  1.120          C  
ATOM    890  O   VAL A  55       3.205  17.936 -16.922  1.00  1.290          O  
ATOM    891  CB  VAL A  55       2.248  19.536 -14.505  1.00  1.550          C  
ATOM    892  CG1 VAL A  55       1.140  20.409 -13.901  1.00  1.550          C  
ATOM    893  CG2 VAL A  55       3.251  19.095 -13.415  1.00  1.550          C  
ATOM    894  H   VAL A  55       0.946  17.823 -13.214  1.00  1.250          H  
ATOM    895  HA  VAL A  55       0.897  18.643 -15.916  1.00  1.360          H  
ATOM    896  HB  VAL A  55       2.767  20.126 -15.260  1.00  1.860          H  
ATOM    897 1HG1 VAL A  55       1.584  21.294 -13.444  1.00  1.860          H  
ATOM    898 2HG1 VAL A  55       0.453  20.711 -14.682  1.00  1.860          H  
ATOM    899 3HG1 VAL A  55       0.596  19.852 -13.142  1.00  1.860          H  
ATOM    900 1HG2 VAL A  55       3.692  19.978 -12.956  1.00  1.860          H  
ATOM    901 2HG2 VAL A  55       2.748  18.511 -12.647  1.00  1.860          H  
ATOM    902 3HG2 VAL A  55       4.043  18.497 -13.856  1.00  1.860          H  
ATOM    903  N   ASN A  56       3.101  16.344 -15.329  1.00  1.060          N  
ATOM    904  CA  ASN A  56       4.106  15.499 -15.953  1.00  1.150          C  
ATOM    905  C   ASN A  56       3.450  14.329 -16.695  1.00  1.180          C  
ATOM    906  O   ASN A  56       3.810  14.007 -17.839  1.00  1.320          O  
ATOM    907  CB  ASN A  56       5.059  14.980 -14.896  1.00  1.570          C  
ATOM    908  CG  ASN A  56       5.881  16.066 -14.266  1.00  1.570          C  
ATOM    909  OD1 ASN A  56       6.272  17.051 -14.902  1.00  1.570          O  
ATOM    910  ND2 ASN A  56       6.147  15.909 -12.994  1.00  1.570          N  
ATOM    911  H   ASN A  56       2.648  16.022 -14.475  1.00  1.270          H  
ATOM    912  HA  ASN A  56       4.658  16.091 -16.685  1.00  1.380          H  
ATOM    913 1HB  ASN A  56       4.491  14.472 -14.112  1.00  1.890          H  
ATOM    914 2HB  ASN A  56       5.729  14.250 -15.340  1.00  1.890          H  
ATOM    915 1HD2 ASN A  56       6.685  16.599 -12.508  1.00  1.890          H  
ATOM    916 2HD2 ASN A  56       5.812  15.103 -12.505  1.00  1.890          H  
ATOM    917  N   LEU A  57       2.448  13.710 -16.065  1.00  1.130          N  
ATOM    918  CA  LEU A  57       1.820  12.540 -16.670  1.00  1.270          C  
ATOM    919  C   LEU A  57       1.034  12.930 -17.916  1.00  1.390          C  
ATOM    920  O   LEU A  57       0.853  12.106 -18.805  1.00  1.660          O  
ATOM    921  CB  LEU A  57       0.960  11.778 -15.644  1.00  1.720          C  
ATOM    922  CG  LEU A  57      -0.331  12.437 -15.174  1.00  1.720          C  
ATOM    923  CD1 LEU A  57      -1.520  12.042 -16.060  1.00  1.720          C  
ATOM    924  CD2 LEU A  57      -0.579  12.054 -13.696  1.00  1.720          C  
ATOM    925  H   LEU A  57       2.164  14.029 -15.134  1.00  1.360          H  
ATOM    926  HA  LEU A  57       2.613  11.859 -16.980  1.00  1.520          H  
ATOM    927 1HB  LEU A  57       0.698  10.809 -16.073  1.00  2.070          H  
ATOM    928 2HB  LEU A  57       1.572  11.600 -14.760  1.00  2.070          H  
ATOM    929  HG  LEU A  57      -0.219  13.502 -15.262  1.00  2.070          H  
ATOM    930 1HD1 LEU A  57      -2.382  12.564 -15.692  1.00  2.070          H  
ATOM    931 2HD1 LEU A  57      -1.381  12.310 -17.091  1.00  2.070          H  
ATOM    932 3HD1 LEU A  57      -1.672  10.964 -15.996  1.00  2.070          H  
ATOM    933 1HD2 LEU A  57      -1.482  12.541 -13.339  1.00  2.070          H  
ATOM    934 2HD2 LEU A  57      -0.692  10.976 -13.606  1.00  2.070          H  
ATOM    935 3HD2 LEU A  57       0.267  12.379 -13.077  1.00  2.070          H  
ATOM    936  N   SER A  58       0.537  14.176 -17.985  1.00  1.330          N  
ATOM    937  CA  SER A  58      -0.201  14.623 -19.157  1.00  1.570          C  
ATOM    938  C   SER A  58       0.702  14.785 -20.390  1.00  1.740          C  
ATOM    939  O   SER A  58       0.197  14.818 -21.517  1.00  1.960          O  
ATOM    940  CB  SER A  58      -0.904  15.937 -18.881  1.00  2.100          C  
ATOM    941  OG  SER A  58       0.000  17.005 -18.841  1.00  2.100          O  
ATOM    942  H   SER A  58       0.629  14.834 -17.205  1.00  1.600          H  
ATOM    943  HA  SER A  58      -0.960  13.880 -19.381  1.00  1.880          H  
ATOM    944 1HB  SER A  58      -1.655  16.120 -19.647  1.00  2.520          H  
ATOM    945 2HB  SER A  58      -1.424  15.868 -17.924  1.00  2.520          H  
ATOM    946  HG  SER A  58      -0.481  17.737 -18.461  1.00  2.520          H  
ATOM    947  N   SER A  59       2.040  14.878 -20.198  1.00  1.740          N  
ATOM    948  CA  SER A  59       2.960  15.004 -21.327  1.00  2.010          C  
ATOM    949  C   SER A  59       3.142  13.607 -21.873  1.00  2.200          C  
ATOM    950  O   SER A  59       3.225  13.373 -23.086  1.00  2.480          O  
ATOM    951  CB  SER A  59       4.296  15.588 -20.899  1.00  2.710          C  
ATOM    952  OG  SER A  59       4.156  16.913 -20.459  1.00  2.710          O  
ATOM    953  H   SER A  59       2.443  14.836 -19.264  1.00  2.090          H  
ATOM    954  HA  SER A  59       2.513  15.636 -22.095  1.00  2.410          H  
ATOM    955 1HB  SER A  59       4.714  14.980 -20.096  1.00  3.250          H  
ATOM    956 2HB  SER A  59       4.994  15.550 -21.733  1.00  3.250          H  
ATOM    957  HG  SER A  59       5.038  17.214 -20.231  1.00  3.250          H  
ATOM    958  N   LEU A  60       3.080  12.646 -20.957  1.00  2.210          N  
ATOM    959  CA  LEU A  60       3.143  11.239 -21.298  1.00  2.260          C  
ATOM    960  C   LEU A  60       1.716  10.881 -21.680  1.00  2.320          C  
ATOM    961  O   LEU A  60       1.046  10.105 -20.994  1.00  2.650          O  
ATOM    962  CB  LEU A  60       3.570  10.393 -20.095  1.00  3.140          C  
ATOM    963  CG  LEU A  60       4.914  10.727 -19.436  1.00  3.140          C  
ATOM    964  CD1 LEU A  60       5.098   9.799 -18.256  1.00  3.140          C  
ATOM    965  CD2 LEU A  60       6.059  10.581 -20.422  1.00  3.140          C  
ATOM    966  H   LEU A  60       3.043  12.941 -19.978  1.00  2.650          H  
ATOM    967  HA  LEU A  60       3.796  11.080 -22.153  1.00  2.710          H  
ATOM    968 1HB  LEU A  60       2.805  10.490 -19.327  1.00  3.770          H  
ATOM    969 2HB  LEU A  60       3.602   9.354 -20.399  1.00  3.770          H  
ATOM    970  HG  LEU A  60       4.893  11.753 -19.063  1.00  3.770          H  
ATOM    971 1HD1 LEU A  60       6.036  10.028 -17.776  1.00  3.770          H  
ATOM    972 2HD1 LEU A  60       4.278   9.928 -17.552  1.00  3.770          H  
ATOM    973 3HD1 LEU A  60       5.113   8.765 -18.599  1.00  3.770          H  
ATOM    974 1HD2 LEU A  60       6.995  10.817 -19.919  1.00  3.770          H  
ATOM    975 2HD2 LEU A  60       6.097   9.565 -20.783  1.00  3.770          H  
ATOM    976 3HD2 LEU A  60       5.921  11.262 -21.258  1.00  3.770          H  
ATOM    977  N   ALA A  61       1.300  11.404 -22.830  1.00  2.220          N  
ATOM    978  CA  ALA A  61      -0.072  11.384 -23.308  1.00  2.290          C  
ATOM    979  C   ALA A  61      -0.661   9.993 -23.372  1.00  2.290          C  
ATOM    980  O   ALA A  61      -1.860   9.816 -23.161  1.00  2.400          O  
ATOM    981  CB  ALA A  61      -0.139  12.019 -24.676  1.00  3.180          C  
ATOM    982  H   ALA A  61       1.990  11.985 -23.314  1.00  2.660          H  
ATOM    983  HA  ALA A  61      -0.666  11.978 -22.616  1.00  2.750          H  
ATOM    984 1HB  ALA A  61      -1.172  12.048 -25.014  1.00  3.810          H  
ATOM    985 2HB  ALA A  61       0.255  13.036 -24.613  1.00  3.810          H  
ATOM    986 3HB  ALA A  61       0.457  11.439 -25.377  1.00  3.810          H  
ATOM    987  N   HIS A  62       0.154   8.987 -23.640  1.00  2.340          N  
ATOM    988  CA  HIS A  62      -0.401   7.650 -23.692  1.00  2.390          C  
ATOM    989  C   HIS A  62      -0.855   7.216 -22.288  1.00  2.070          C  
ATOM    990  O   HIS A  62      -1.862   6.516 -22.145  1.00  2.430          O  
ATOM    991  CB  HIS A  62       0.626   6.663 -24.227  1.00  3.330          C  
ATOM    992  CG  HIS A  62       0.984   6.872 -25.644  1.00  3.330          C  
ATOM    993  ND1 HIS A  62       0.060   6.834 -26.668  1.00  3.330          N  
ATOM    994  CD2 HIS A  62       2.180   7.113 -26.221  1.00  3.330          C  
ATOM    995  CE1 HIS A  62       0.677   7.039 -27.817  1.00  3.330          C  
ATOM    996  NE2 HIS A  62       1.964   7.213 -27.574  1.00  3.330          N  
ATOM    997  H   HIS A  62       1.130   9.149 -23.840  1.00  2.810          H  
ATOM    998  HA  HIS A  62      -1.267   7.636 -24.351  1.00  2.870          H  
ATOM    999 1HB  HIS A  62       1.531   6.763 -23.654  1.00  3.990          H  
ATOM   1000 2HB  HIS A  62       0.265   5.647 -24.107  1.00  3.990          H  
ATOM   1001  HD2 HIS A  62       3.140   7.205 -25.709  1.00  3.990          H  
ATOM   1002  HE1 HIS A  62       0.206   7.064 -28.800  1.00  3.990          H  
ATOM   1003  HE2 HIS A  62       2.679   7.389 -28.269  1.00  3.990          H  
ATOM   1004  N   GLU A  63      -0.111   7.623 -21.251  1.00  1.670          N  
ATOM   1005  CA  GLU A  63      -0.425   7.227 -19.886  1.00  1.730          C  
ATOM   1006  C   GLU A  63      -1.632   8.005 -19.409  1.00  1.490          C  
ATOM   1007  O   GLU A  63      -2.450   7.503 -18.637  1.00  1.640          O  
ATOM   1008  CB  GLU A  63       0.757   7.451 -18.945  1.00  2.400          C  
ATOM   1009  CG  GLU A  63       0.555   6.879 -17.542  1.00  2.400          C  
ATOM   1010  CD  GLU A  63       0.436   5.351 -17.544  1.00  2.400          C  
ATOM   1011  OE1 GLU A  63       0.884   4.745 -18.487  1.00  2.400          O  
ATOM   1012  OE2 GLU A  63      -0.076   4.799 -16.607  1.00  2.400          O  
ATOM   1013  H   GLU A  63       0.664   8.268 -21.392  1.00  2.000          H  
ATOM   1014  HA  GLU A  63      -0.677   6.173 -19.875  1.00  2.080          H  
ATOM   1015 1HB  GLU A  63       1.655   7.016 -19.367  1.00  2.880          H  
ATOM   1016 2HB  GLU A  63       0.935   8.524 -18.844  1.00  2.880          H  
ATOM   1017 1HG  GLU A  63       1.421   7.160 -16.946  1.00  2.880          H  
ATOM   1018 2HG  GLU A  63      -0.328   7.320 -17.081  1.00  2.880          H  
ATOM   1019  N   SER A  64      -1.698   9.269 -19.824  1.00  1.320          N  
ATOM   1020  CA  SER A  64      -2.784  10.159 -19.446  1.00  1.330          C  
ATOM   1021  C   SER A  64      -4.101   9.540 -19.894  1.00  1.310          C  
ATOM   1022  O   SER A  64      -5.002   9.281 -19.092  1.00  1.440          O  
ATOM   1023  CB  SER A  64      -2.647  11.487 -20.145  1.00  1.860          C  
ATOM   1024  OG  SER A  64      -2.927  11.345 -21.497  1.00  1.860          O  
ATOM   1025  H   SER A  64      -0.936   9.614 -20.416  1.00  1.580          H  
ATOM   1026  HA  SER A  64      -2.784  10.287 -18.366  1.00  1.600          H  
ATOM   1027 1HB  SER A  64      -3.280  12.229 -19.718  1.00  2.230          H  
ATOM   1028 2HB  SER A  64      -1.619  11.821 -20.034  1.00  2.230          H  
ATOM   1029  HG  SER A  64      -2.743  12.198 -21.899  1.00  2.230          H  
ATOM   1030  N   ILE A  65      -4.212   9.262 -21.195  1.00  1.330          N  
ATOM   1031  CA  ILE A  65      -5.454   8.674 -21.691  1.00  1.420          C  
ATOM   1032  C   ILE A  65      -5.757   7.319 -21.064  1.00  1.390          C  
ATOM   1033  O   ILE A  65      -6.916   7.042 -20.772  1.00  1.410          O  
ATOM   1034  CB  ILE A  65      -5.505   8.572 -23.246  1.00  1.950          C  
ATOM   1035  CG1 ILE A  65      -6.977   8.181 -23.750  1.00  1.950          C  
ATOM   1036  CG2 ILE A  65      -4.489   7.552 -23.787  1.00  1.950          C  
ATOM   1037  CD1 ILE A  65      -8.088   9.201 -23.458  1.00  1.950          C  
ATOM   1038  H   ILE A  65      -3.440   9.536 -21.822  1.00  1.600          H  
ATOM   1039  HA  ILE A  65      -6.248   9.349 -21.397  1.00  1.700          H  
ATOM   1040  HB  ILE A  65      -5.264   9.550 -23.660  1.00  2.340          H  
ATOM   1041 1HG1 ILE A  65      -6.934   8.046 -24.828  1.00  2.340          H  
ATOM   1042 2HG1 ILE A  65      -7.268   7.227 -23.297  1.00  2.340          H  
ATOM   1043 1HG2 ILE A  65      -4.533   7.542 -24.873  1.00  2.340          H  
ATOM   1044 2HG2 ILE A  65      -3.504   7.850 -23.475  1.00  2.340          H  
ATOM   1045 3HG2 ILE A  65      -4.701   6.555 -23.419  1.00  2.340          H  
ATOM   1046 1HD1 ILE A  65      -9.030   8.839 -23.864  1.00  2.340          H  
ATOM   1047 2HD1 ILE A  65      -8.207   9.356 -22.403  1.00  2.340          H  
ATOM   1048 3HD1 ILE A  65      -7.834  10.125 -23.923  1.00  2.340          H  
ATOM   1049  N   MET A  66      -4.748   6.495 -20.747  1.00  1.430          N  
ATOM   1050  CA  MET A  66      -5.023   5.188 -20.142  1.00  1.530          C  
ATOM   1051  C   MET A  66      -5.535   5.245 -18.704  1.00  1.460          C  
ATOM   1052  O   MET A  66      -5.870   4.213 -18.119  1.00  1.570          O  
ATOM   1053  CB  MET A  66      -3.797   4.286 -20.230  1.00  2.100          C  
ATOM   1054  CG  MET A  66      -3.527   3.780 -21.629  1.00  2.100          C  
ATOM   1055  SD  MET A  66      -2.200   2.551 -21.730  1.00  2.100          S  
ATOM   1056  CE  MET A  66      -0.727   3.563 -21.615  1.00  2.100          C  
ATOM   1057  H   MET A  66      -3.785   6.734 -21.007  1.00  1.720          H  
ATOM   1058  HA  MET A  66      -5.801   4.716 -20.734  1.00  1.840          H  
ATOM   1059 1HB  MET A  66      -2.924   4.849 -19.893  1.00  2.520          H  
ATOM   1060 2HB  MET A  66      -3.918   3.433 -19.565  1.00  2.520          H  
ATOM   1061 1HG  MET A  66      -4.440   3.323 -22.000  1.00  2.520          H  
ATOM   1062 2HG  MET A  66      -3.291   4.608 -22.272  1.00  2.520          H  
ATOM   1063 1HE  MET A  66       0.154   2.928 -21.668  1.00  2.520          H  
ATOM   1064 2HE  MET A  66      -0.712   4.271 -22.433  1.00  2.520          H  
ATOM   1065 3HE  MET A  66      -0.720   4.092 -20.671  1.00  2.520          H  
ATOM   1066  N   CYS A  67      -5.607   6.443 -18.131  1.00  1.340          N  
ATOM   1067  CA  CYS A  67      -6.141   6.630 -16.802  1.00  1.380          C  
ATOM   1068  C   CYS A  67      -7.595   7.127 -16.885  1.00  1.370          C  
ATOM   1069  O   CYS A  67      -8.265   7.278 -15.863  1.00  1.500          O  
ATOM   1070  CB  CYS A  67      -5.298   7.638 -16.060  1.00  1.920          C  
ATOM   1071  SG  CYS A  67      -3.569   7.162 -15.771  1.00  1.920          S  
ATOM   1072  H   CYS A  67      -5.317   7.281 -18.646  1.00  1.610          H  
ATOM   1073  HA  CYS A  67      -6.116   5.680 -16.272  1.00  1.660          H  
ATOM   1074 1HB  CYS A  67      -5.281   8.528 -16.665  1.00  2.300          H  
ATOM   1075 2HB  CYS A  67      -5.758   7.877 -15.112  1.00  2.300          H  
ATOM   1076  HG  CYS A  67      -3.199   7.165 -17.085  1.00  2.300          H  
ATOM   1077  N   ILE A  68      -8.050   7.412 -18.116  1.00  1.280          N  
ATOM   1078  CA  ILE A  68      -9.382   7.928 -18.433  1.00  1.340          C  
ATOM   1079  C   ILE A  68     -10.205   6.860 -19.138  1.00  1.460          C  
ATOM   1080  O   ILE A  68     -11.357   6.581 -18.793  1.00  1.590          O  
ATOM   1081  CB  ILE A  68      -9.302   9.128 -19.415  1.00  1.850          C  
ATOM   1082  CG1 ILE A  68      -8.524  10.295 -18.778  1.00  1.850          C  
ATOM   1083  CG2 ILE A  68     -10.712   9.549 -19.934  1.00  1.850          C  
ATOM   1084  CD1 ILE A  68      -8.291  11.457 -19.721  1.00  1.850          C  
ATOM   1085  H   ILE A  68      -7.436   7.240 -18.913  1.00  1.540          H  
ATOM   1086  HA  ILE A  68      -9.886   8.219 -17.512  1.00  1.610          H  
ATOM   1087  HB  ILE A  68      -8.720   8.814 -20.265  1.00  2.220          H  
ATOM   1088 1HG1 ILE A  68      -9.034  10.645 -17.909  1.00  2.220          H  
ATOM   1089 2HG1 ILE A  68      -7.551   9.921 -18.472  1.00  2.220          H  
ATOM   1090 1HG2 ILE A  68     -10.636  10.349 -20.656  1.00  2.220          H  
ATOM   1091 2HG2 ILE A  68     -11.212   8.719 -20.417  1.00  2.220          H  
ATOM   1092 3HG2 ILE A  68     -11.306   9.878 -19.114  1.00  2.220          H  
ATOM   1093 1HD1 ILE A  68      -7.741  12.228 -19.234  1.00  2.220          H  
ATOM   1094 2HD1 ILE A  68      -7.740  11.122 -20.595  1.00  2.220          H  
ATOM   1095 3HD1 ILE A  68      -9.234  11.875 -20.021  1.00  2.220          H  
ATOM   1096  N   TYR A  69      -9.599   6.326 -20.188  1.00  1.800          N  
ATOM   1097  CA  TYR A  69     -10.166   5.392 -21.133  1.00  2.130          C  
ATOM   1098  C   TYR A  69      -9.160   4.330 -21.570  1.00  2.070          C  
ATOM   1099  O   TYR A  69      -7.983   4.610 -21.761  1.00  2.580          O  
ATOM   1100  CB  TYR A  69     -10.652   6.189 -22.340  1.00  2.850          C  
ATOM   1101  CG  TYR A  69     -11.027   5.359 -23.480  1.00  2.850          C  
ATOM   1102  CD1 TYR A  69     -12.244   4.730 -23.514  1.00  2.850          C  
ATOM   1103  CD2 TYR A  69     -10.123   5.203 -24.519  1.00  2.850          C  
ATOM   1104  CE1 TYR A  69     -12.551   3.939 -24.574  1.00  2.850          C  
ATOM   1105  CE2 TYR A  69     -10.444   4.410 -25.577  1.00  2.850          C  
ATOM   1106  CZ  TYR A  69     -11.642   3.784 -25.600  1.00  2.850          C  
ATOM   1107  OH  TYR A  69     -11.973   2.980 -26.612  1.00  2.850          O  
ATOM   1108  H   TYR A  69      -8.645   6.622 -20.374  1.00  2.160          H  
ATOM   1109  HA  TYR A  69     -11.006   4.887 -20.658  1.00  2.560          H  
ATOM   1110 1HB  TYR A  69     -11.514   6.792 -22.055  1.00  3.420          H  
ATOM   1111 2HB  TYR A  69      -9.869   6.868 -22.654  1.00  3.420          H  
ATOM   1112  HD1 TYR A  69     -12.953   4.852 -22.695  1.00  3.420          H  
ATOM   1113  HD2 TYR A  69      -9.154   5.704 -24.481  1.00  3.420          H  
ATOM   1114  HE1 TYR A  69     -13.510   3.418 -24.612  1.00  3.420          H  
ATOM   1115  HE2 TYR A  69      -9.748   4.265 -26.399  1.00  3.420          H  
ATOM   1116  HH  TYR A  69     -11.193   2.602 -27.061  1.00  3.420          H  
ATOM   1117  N   ASP A  70      -9.584   3.082 -21.714  1.00  2.290          N  
ATOM   1118  CA  ASP A  70      -8.631   2.081 -22.171  1.00  2.790          C  
ATOM   1119  C   ASP A  70      -8.427   2.162 -23.681  1.00  3.160          C  
ATOM   1120  O   ASP A  70      -9.295   1.762 -24.459  1.00  3.560          O  
ATOM   1121  CB  ASP A  70      -9.065   0.667 -21.806  1.00  3.710          C  
ATOM   1122  CG  ASP A  70      -8.008  -0.370 -22.235  1.00  3.710          C  
ATOM   1123  OD1 ASP A  70      -7.004   0.055 -22.795  1.00  3.710          O  
ATOM   1124  OD2 ASP A  70      -8.208  -1.564 -22.025  1.00  3.710          O  
ATOM   1125  H   ASP A  70     -10.544   2.827 -21.519  1.00  2.750          H  
ATOM   1126  HA  ASP A  70      -7.671   2.276 -21.689  1.00  3.350          H  
ATOM   1127 1HB  ASP A  70      -9.213   0.594 -20.728  1.00  4.450          H  
ATOM   1128 2HB  ASP A  70     -10.013   0.444 -22.287  1.00  4.450          H  
ATOM   1129  N   ARG A  71      -7.261   2.666 -24.092  1.00  3.610          N  
ATOM   1130  CA  ARG A  71      -6.920   2.922 -25.493  1.00  4.420          C  
ATOM   1131  C   ARG A  71      -6.941   1.663 -26.359  1.00  4.670          C  
ATOM   1132  O   ARG A  71      -6.945   1.756 -27.587  1.00  5.250          O  
ATOM   1133  CB  ARG A  71      -5.547   3.587 -25.606  1.00  5.860          C  
ATOM   1134  CG  ARG A  71      -4.344   2.700 -25.255  1.00  5.860          C  
ATOM   1135  CD  ARG A  71      -3.041   3.465 -25.268  1.00  5.860          C  
ATOM   1136  NE  ARG A  71      -2.693   3.983 -26.592  1.00  5.860          N  
ATOM   1137  CZ  ARG A  71      -2.078   3.282 -27.580  1.00  5.860          C  
ATOM   1138  NH1 ARG A  71      -1.750   2.014 -27.411  1.00  5.860          N  
ATOM   1139  NH2 ARG A  71      -1.805   3.885 -28.727  1.00  5.860          N  
ATOM   1140  H   ARG A  71      -6.598   2.921 -23.373  1.00  4.330          H  
ATOM   1141  HA  ARG A  71      -7.651   3.618 -25.891  1.00  5.300          H  
ATOM   1142 1HB  ARG A  71      -5.406   3.946 -26.624  1.00  7.040          H  
ATOM   1143 2HB  ARG A  71      -5.513   4.454 -24.944  1.00  7.040          H  
ATOM   1144 1HG  ARG A  71      -4.482   2.268 -24.265  1.00  7.040          H  
ATOM   1145 2HG  ARG A  71      -4.269   1.894 -25.984  1.00  7.040          H  
ATOM   1146 1HD  ARG A  71      -3.125   4.320 -24.599  1.00  7.040          H  
ATOM   1147 2HD  ARG A  71      -2.232   2.828 -24.919  1.00  7.040          H  
ATOM   1148  HE  ARG A  71      -2.906   4.956 -26.779  1.00  7.040          H  
ATOM   1149 1HH1 ARG A  71      -1.951   1.550 -26.539  1.00  7.040          H  
ATOM   1150 2HH1 ARG A  71      -1.294   1.505 -28.155  1.00  7.040          H  
ATOM   1151 1HH2 ARG A  71      -2.051   4.857 -28.856  1.00  7.040          H  
ATOM   1152 2HH2 ARG A  71      -1.346   3.380 -29.469  1.00  7.040          H  
ATOM   1153  N   ASN A  72      -6.928   0.486 -25.730  1.00  4.620          N  
ATOM   1154  CA  ASN A  72      -6.935  -0.763 -26.472  1.00  5.200          C  
ATOM   1155  C   ASN A  72      -8.353  -1.320 -26.686  1.00  5.380          C  
ATOM   1156  O   ASN A  72      -8.516  -2.422 -27.220  1.00  6.010          O  
ATOM   1157  CB  ASN A  72      -6.071  -1.773 -25.752  1.00  7.050          C  
ATOM   1158  CG  ASN A  72      -4.606  -1.403 -25.771  1.00  7.050          C  
ATOM   1159  OD1 ASN A  72      -4.064  -0.883 -26.758  1.00  7.050          O  
ATOM   1160  ND2 ASN A  72      -3.946  -1.662 -24.671  1.00  7.050          N  
ATOM   1161  H   ASN A  72      -6.930   0.461 -24.696  1.00  5.540          H  
ATOM   1162  HA  ASN A  72      -6.511  -0.578 -27.460  1.00  6.240          H  
ATOM   1163 1HB  ASN A  72      -6.401  -1.843 -24.711  1.00  8.460          H  
ATOM   1164 2HB  ASN A  72      -6.196  -2.756 -26.203  1.00  8.460          H  
ATOM   1165 1HD2 ASN A  72      -2.974  -1.443 -24.604  1.00  8.460          H  
ATOM   1166 2HD2 ASN A  72      -4.418  -2.076 -23.889  1.00  8.460          H  
ATOM   1167  N   LYS A  73      -9.371  -0.560 -26.273  1.00  5.180          N  
ATOM   1168  CA  LYS A  73     -10.772  -0.943 -26.415  1.00  5.760          C  
ATOM   1169  C   LYS A  73     -11.515  -0.019 -27.401  1.00  6.150          C  
ATOM   1170  O   LYS A  73     -10.976   1.033 -27.769  1.00  6.160          O  
ATOM   1171  CB  LYS A  73     -11.463  -0.917 -25.043  1.00  7.830          C  
ATOM   1172  CG  LYS A  73     -10.852  -1.838 -23.986  1.00  7.830          C  
ATOM   1173  CD  LYS A  73     -11.015  -3.322 -24.310  1.00  7.830          C  
ATOM   1174  CE  LYS A  73     -10.612  -4.212 -23.114  1.00  7.830          C  
ATOM   1175  NZ  LYS A  73      -9.142  -4.143 -22.798  1.00  7.830          N  
ATOM   1176  H   LYS A  73      -9.166   0.334 -25.813  1.00  6.220          H  
ATOM   1177  HA  LYS A  73     -10.783  -1.955 -26.788  1.00  6.910          H  
ATOM   1178 1HB  LYS A  73     -11.394   0.103 -24.646  1.00  9.400          H  
ATOM   1179 2HB  LYS A  73     -12.515  -1.144 -25.130  1.00  9.400          H  
ATOM   1180 1HG  LYS A  73      -9.795  -1.629 -23.946  1.00  9.400          H  
ATOM   1181 2HG  LYS A  73     -11.286  -1.627 -23.010  1.00  9.400          H  
ATOM   1182 1HD  LYS A  73     -12.048  -3.530 -24.583  1.00  9.400          H  
ATOM   1183 2HD  LYS A  73     -10.372  -3.582 -25.152  1.00  9.400          H  
ATOM   1184 1HE  LYS A  73     -11.173  -3.897 -22.235  1.00  9.400          H  
ATOM   1185 2HE  LYS A  73     -10.870  -5.243 -23.347  1.00  9.400          H  
ATOM   1186 1HZ  LYS A  73      -8.936  -4.742 -22.017  1.00  9.400          H  
ATOM   1187 2HZ  LYS A  73      -8.609  -4.442 -23.597  1.00  9.400          H  
ATOM   1188 3HZ  LYS A  73      -8.858  -3.174 -22.551  1.00  9.400          H  
ATOM   1189  N   PRO A  74     -12.687  -0.450 -27.944  1.00  6.830          N  
ATOM   1190  CA  PRO A  74     -13.634   0.350 -28.717  1.00  7.470          C  
ATOM   1191  C   PRO A  74     -14.132   1.504 -27.859  1.00  7.800          C  
ATOM   1192  O   PRO A  74     -14.247   1.351 -26.644  1.00  8.000          O  
ATOM   1193  CB  PRO A  74     -14.763  -0.642 -29.022  1.00 11.210          C  
ATOM   1194  CG  PRO A  74     -14.114  -2.002 -28.960  1.00 11.210          C  
ATOM   1195  CD  PRO A  74     -13.061  -1.892 -27.881  1.00 11.210          C  
ATOM   1196  HA  PRO A  74     -13.152   0.719 -29.633  1.00  8.960          H  
ATOM   1197 1HB  PRO A  74     -15.574  -0.517 -28.285  1.00 13.450          H  
ATOM   1198 2HB  PRO A  74     -15.197  -0.421 -30.008  1.00 13.450          H  
ATOM   1199 1HG  PRO A  74     -14.873  -2.769 -28.733  1.00 13.450          H  
ATOM   1200 2HG  PRO A  74     -13.690  -2.262 -29.941  1.00 13.450          H  
ATOM   1201 1HD  PRO A  74     -13.485  -2.160 -26.907  1.00 13.450          H  
ATOM   1202 2HD  PRO A  74     -12.236  -2.549 -28.183  1.00 13.450          H  
ATOM   1203  N   LYS A  75     -14.447   2.632 -28.489  1.00  8.170          N  
ATOM   1204  CA  LYS A  75     -14.900   3.819 -27.761  1.00  8.740          C  
ATOM   1205  C   LYS A  75     -16.218   3.661 -27.034  1.00  9.150          C  
ATOM   1206  O   LYS A  75     -17.118   2.941 -27.473  1.00  9.550          O  
ATOM   1207  CB  LYS A  75     -14.984   5.028 -28.685  1.00 12.010          C  
ATOM   1208  CG  LYS A  75     -13.637   5.536 -29.166  1.00 12.010          C  
ATOM   1209  CD  LYS A  75     -13.796   6.781 -30.035  1.00 12.010          C  
ATOM   1210  CE  LYS A  75     -12.448   7.310 -30.512  1.00 12.010          C  
ATOM   1211  NZ  LYS A  75     -12.597   8.519 -31.373  1.00 12.010          N  
ATOM   1212  H   LYS A  75     -14.349   2.677 -29.492  1.00  9.800          H  
ATOM   1213  HA  LYS A  75     -14.160   4.048 -27.006  1.00 10.490          H  
ATOM   1214 1HB  LYS A  75     -15.583   4.775 -29.558  1.00 14.410          H  
ATOM   1215 2HB  LYS A  75     -15.492   5.841 -28.166  1.00 14.410          H  
ATOM   1216 1HG  LYS A  75     -13.016   5.775 -28.299  1.00 14.410          H  
ATOM   1217 2HG  LYS A  75     -13.137   4.755 -29.737  1.00 14.410          H  
ATOM   1218 1HD  LYS A  75     -14.411   6.541 -30.903  1.00 14.410          H  
ATOM   1219 2HD  LYS A  75     -14.297   7.560 -29.462  1.00 14.410          H  
ATOM   1220 1HE  LYS A  75     -11.839   7.566 -29.646  1.00 14.410          H  
ATOM   1221 2HE  LYS A  75     -11.940   6.532 -31.082  1.00 14.410          H  
ATOM   1222 1HZ  LYS A  75     -11.684   8.838 -31.668  1.00 14.410          H  
ATOM   1223 2HZ  LYS A  75     -13.150   8.290 -32.188  1.00 14.410          H  
ATOM   1224 3HZ  LYS A  75     -13.056   9.253 -30.851  1.00 14.410          H  
ATOM   1225  N   THR A  76     -16.315   4.396 -25.930  1.00  9.300          N  
ATOM   1226  CA  THR A  76     -17.481   4.471 -25.075  1.00  9.900          C  
ATOM   1227  C   THR A  76     -18.715   4.930 -25.827  1.00 10.450          C  
ATOM   1228  O   THR A  76     -18.679   5.879 -26.613  1.00 10.860          O  
ATOM   1229  CB  THR A  76     -17.192   5.404 -23.884  1.00 13.620          C  
ATOM   1230  OG1 THR A  76     -16.093   4.872 -23.124  1.00 13.620          O  
ATOM   1231  CG2 THR A  76     -18.426   5.575 -22.981  1.00 13.620          C  
ATOM   1232  H   THR A  76     -15.514   4.938 -25.646  1.00 11.160          H  
ATOM   1233  HA  THR A  76     -17.678   3.474 -24.683  1.00 11.880          H  
ATOM   1234  HB  THR A  76     -16.896   6.358 -24.269  1.00 16.340          H  
ATOM   1235  HG1 THR A  76     -15.818   5.512 -22.463  1.00 16.340          H  
ATOM   1236 1HG2 THR A  76     -18.180   6.242 -22.166  1.00 16.340          H  
ATOM   1237 2HG2 THR A  76     -19.252   6.011 -23.546  1.00 16.340          H  
ATOM   1238 3HG2 THR A  76     -18.729   4.612 -22.581  1.00 16.340          H  
ATOM   1239  N   ASP A  77     -19.810   4.217 -25.581  1.00 10.640          N  
ATOM   1240  CA  ASP A  77     -21.104   4.506 -26.163  1.00 10.980          C  
ATOM   1241  C   ASP A  77     -21.849   5.555 -25.332  1.00 10.860          C  
ATOM   1242  O   ASP A  77     -22.302   5.296 -24.215  1.00 10.980          O  
ATOM   1243  CB  ASP A  77     -21.912   3.212 -26.305  1.00 15.240          C  
ATOM   1244  CG  ASP A  77     -23.258   3.396 -26.989  1.00 15.240          C  
ATOM   1245  OD1 ASP A  77     -23.733   4.519 -27.057  1.00 15.240          O  
ATOM   1246  OD2 ASP A  77     -23.800   2.417 -27.454  1.00 15.240          O  
ATOM   1247  H   ASP A  77     -19.727   3.440 -24.942  1.00 12.770          H  
ATOM   1248  HA  ASP A  77     -20.945   4.915 -27.162  1.00 13.180          H  
ATOM   1249 1HB  ASP A  77     -21.331   2.496 -26.889  1.00 18.280          H  
ATOM   1250 2HB  ASP A  77     -22.068   2.772 -25.328  1.00 18.280          H  
ATOM   1251  N   VAL A  78     -21.948   6.757 -25.871  1.00 10.790          N  
ATOM   1252  CA  VAL A  78     -22.539   7.904 -25.182  1.00 10.750          C  
ATOM   1253  C   VAL A  78     -24.049   7.780 -24.934  1.00 10.450          C  
ATOM   1254  O   VAL A  78     -24.645   8.647 -24.298  1.00 10.390          O  
ATOM   1255  CB  VAL A  78     -22.244   9.207 -25.956  1.00 15.070          C  
ATOM   1256  CG1 VAL A  78     -20.717   9.419 -26.032  1.00 15.070          C  
ATOM   1257  CG2 VAL A  78     -22.884   9.145 -27.349  1.00 15.070          C  
ATOM   1258  H   VAL A  78     -21.556   6.868 -26.794  1.00 12.950          H  
ATOM   1259  HA  VAL A  78     -22.047   7.987 -24.211  1.00 12.900          H  
ATOM   1260  HB  VAL A  78     -22.659  10.045 -25.420  1.00 18.080          H  
ATOM   1261 1HG1 VAL A  78     -20.499  10.348 -26.554  1.00 18.080          H  
ATOM   1262 2HG1 VAL A  78     -20.308   9.474 -25.022  1.00 18.080          H  
ATOM   1263 3HG1 VAL A  78     -20.242   8.591 -26.558  1.00 18.080          H  
ATOM   1264 1HG2 VAL A  78     -22.680  10.073 -27.881  1.00 18.080          H  
ATOM   1265 2HG2 VAL A  78     -22.476   8.311 -27.912  1.00 18.080          H  
ATOM   1266 3HG2 VAL A  78     -23.965   9.018 -27.254  1.00 18.080          H  
ATOM   1267  N   LEU A  79     -24.690   6.738 -25.461  1.00 10.450          N  
ATOM   1268  CA  LEU A  79     -26.118   6.567 -25.236  1.00 10.360          C  
ATOM   1269  C   LEU A  79     -26.417   5.747 -23.979  1.00  9.860          C  
ATOM   1270  O   LEU A  79     -27.581   5.547 -23.624  1.00 10.110          O  
ATOM   1271  CB  LEU A  79     -26.755   5.905 -26.459  1.00 14.540          C  
ATOM   1272  CG  LEU A  79     -26.641   6.692 -27.810  1.00 14.540          C  
ATOM   1273  CD1 LEU A  79     -27.236   5.841 -28.916  1.00 14.540          C  
ATOM   1274  CD2 LEU A  79     -27.351   8.055 -27.724  1.00 14.540          C  
ATOM   1275  H   LEU A  79     -24.178   6.028 -26.012  1.00 12.540          H  
ATOM   1276  HA  LEU A  79     -26.562   7.545 -25.085  1.00 12.430          H  
ATOM   1277 1HB  LEU A  79     -26.267   4.935 -26.603  1.00 17.450          H  
ATOM   1278 2HB  LEU A  79     -27.810   5.732 -26.252  1.00 17.450          H  
ATOM   1279  HG  LEU A  79     -25.585   6.850 -28.042  1.00 17.450          H  
ATOM   1280 1HD1 LEU A  79     -27.139   6.360 -29.868  1.00 17.450          H  
ATOM   1281 2HD1 LEU A  79     -26.698   4.889 -28.965  1.00 17.450          H  
ATOM   1282 3HD1 LEU A  79     -28.288   5.655 -28.709  1.00 17.450          H  
ATOM   1283 1HD2 LEU A  79     -27.252   8.571 -28.680  1.00 17.450          H  
ATOM   1284 2HD2 LEU A  79     -28.408   7.905 -27.501  1.00 17.450          H  
ATOM   1285 3HD2 LEU A  79     -26.901   8.669 -26.949  1.00 17.450          H  
ATOM   1286  N   VAL A  80     -25.366   5.291 -23.289  1.00  9.370          N  
ATOM   1287  CA  VAL A  80     -25.492   4.502 -22.059  1.00  9.100          C  
ATOM   1288  C   VAL A  80     -24.720   5.075 -20.841  1.00  8.690          C  
ATOM   1289  O   VAL A  80     -23.995   4.317 -20.194  1.00  8.330          O  
ATOM   1290  CB  VAL A  80     -25.105   3.025 -22.297  1.00 12.850          C  
ATOM   1291  CG1 VAL A  80     -26.134   2.365 -23.202  1.00 12.850          C  
ATOM   1292  CG2 VAL A  80     -23.761   2.931 -22.941  1.00 12.850          C  
ATOM   1293  H   VAL A  80     -24.422   5.490 -23.646  1.00 11.240          H  
ATOM   1294  HA  VAL A  80     -26.547   4.484 -21.791  1.00 10.920          H  
ATOM   1295  HB  VAL A  80     -25.099   2.503 -21.342  1.00 15.420          H  
ATOM   1296 1HG1 VAL A  80     -25.869   1.321 -23.356  1.00 15.420          H  
ATOM   1297 2HG1 VAL A  80     -27.117   2.428 -22.737  1.00 15.420          H  
ATOM   1298 3HG1 VAL A  80     -26.154   2.877 -24.163  1.00 15.420          H  
ATOM   1299 1HG2 VAL A  80     -23.503   1.886 -23.099  1.00 15.420          H  
ATOM   1300 2HG2 VAL A  80     -23.807   3.435 -23.893  1.00 15.420          H  
ATOM   1301 3HG2 VAL A  80     -23.001   3.398 -22.317  1.00 15.420          H  
ATOM   1302  N   PRO A  81     -24.832   6.393 -20.525  1.00  8.960          N  
ATOM   1303  CA  PRO A  81     -24.101   7.119 -19.494  1.00  8.920          C  
ATOM   1304  C   PRO A  81     -24.444   6.601 -18.097  1.00  8.360          C  
ATOM   1305  O   PRO A  81     -25.505   6.002 -17.922  1.00  8.600          O  
ATOM   1306  CB  PRO A  81     -24.615   8.557 -19.665  1.00 13.380          C  
ATOM   1307  CG  PRO A  81     -25.969   8.406 -20.287  1.00 13.380          C  
ATOM   1308  CD  PRO A  81     -25.841   7.229 -21.192  1.00 13.380          C  
ATOM   1309  HA  PRO A  81     -23.030   7.032 -19.722  1.00 10.700          H  
ATOM   1310 1HB  PRO A  81     -24.657   9.061 -18.692  1.00 16.060          H  
ATOM   1311 2HB  PRO A  81     -23.916   9.125 -20.292  1.00 16.060          H  
ATOM   1312 1HG  PRO A  81     -26.730   8.251 -19.508  1.00 16.060          H  
ATOM   1313 2HG  PRO A  81     -26.246   9.325 -20.828  1.00 16.060          H  
ATOM   1314 1HD  PRO A  81     -26.808   6.717 -21.278  1.00 16.060          H  
ATOM   1315 2HD  PRO A  81     -25.466   7.609 -22.143  1.00 16.060          H  
ATOM   1316  N   ILE A  82     -23.571   6.824 -17.100  1.00  7.900          N  
ATOM   1317  CA  ILE A  82     -22.354   7.641 -17.205  1.00  7.620          C  
ATOM   1318  C   ILE A  82     -21.084   6.795 -17.387  1.00  7.020          C  
ATOM   1319  O   ILE A  82     -20.651   6.092 -16.463  1.00  7.110          O  
ATOM   1320  CB  ILE A  82     -22.252   8.519 -15.928  1.00 10.780          C  
ATOM   1321  CG1 ILE A  82     -23.522   9.425 -15.816  1.00 10.780          C  
ATOM   1322  CG2 ILE A  82     -21.012   9.365 -15.963  1.00 10.780          C  
ATOM   1323  CD1 ILE A  82     -23.665  10.182 -14.494  1.00 10.780          C  
ATOM   1324  H   ILE A  82     -23.798   6.430 -16.198  1.00  9.480          H  
ATOM   1325  HA  ILE A  82     -22.421   8.316 -18.052  1.00  9.140          H  
ATOM   1326  HB  ILE A  82     -22.223   7.874 -15.051  1.00 12.940          H  
ATOM   1327 1HG1 ILE A  82     -23.504  10.150 -16.628  1.00 12.940          H  
ATOM   1328 2HG1 ILE A  82     -24.406   8.802 -15.931  1.00 12.940          H  
ATOM   1329 1HG2 ILE A  82     -20.949   9.948 -15.081  1.00 12.940          H  
ATOM   1330 2HG2 ILE A  82     -20.153   8.746 -16.020  1.00 12.940          H  
ATOM   1331 3HG2 ILE A  82     -21.042  10.024 -16.829  1.00 12.940          H  
ATOM   1332 1HD1 ILE A  82     -24.584  10.767 -14.519  1.00 12.940          H  
ATOM   1333 2HD1 ILE A  82     -23.714   9.467 -13.671  1.00 12.940          H  
ATOM   1334 3HD1 ILE A  82     -22.832  10.852 -14.337  1.00 12.940          H  
ATOM   1335  N   GLY A  83     -20.442   6.939 -18.552  1.00  6.680          N  
ATOM   1336  CA  GLY A  83     -19.244   6.188 -18.913  1.00  6.350          C  
ATOM   1337  C   GLY A  83     -18.024   6.701 -18.161  1.00  5.750          C  
ATOM   1338  O   GLY A  83     -17.031   5.991 -18.007  1.00  5.530          O  
ATOM   1339  H   GLY A  83     -20.795   7.601 -19.249  1.00  8.020          H  
ATOM   1340 1HA  GLY A  83     -19.395   5.130 -18.702  1.00  7.620          H  
ATOM   1341 2HA  GLY A  83     -19.079   6.285 -19.983  1.00  7.620          H  
ATOM   1342  N   CYS A  84     -18.120   7.926 -17.633  1.00  5.870          N  
ATOM   1343  CA  CYS A  84     -17.057   8.533 -16.849  1.00  5.740          C  
ATOM   1344  C   CYS A  84     -17.098   8.022 -15.422  1.00  5.160          C  
ATOM   1345  O   CYS A  84     -16.254   8.377 -14.603  1.00  5.170          O  
ATOM   1346  CB  CYS A  84     -17.180  10.051 -16.805  1.00  8.090          C  
ATOM   1347  SG  CYS A  84     -16.935  10.840 -18.347  1.00  8.090          S  
ATOM   1348  H   CYS A  84     -18.929   8.507 -17.886  1.00  7.040          H  
ATOM   1349  HA  CYS A  84     -16.099   8.271 -17.300  1.00  6.890          H  
ATOM   1350 1HB  CYS A  84     -18.171  10.324 -16.461  1.00  9.710          H  
ATOM   1351 2HB  CYS A  84     -16.456  10.459 -16.104  1.00  9.710          H  
ATOM   1352  HG  CYS A  84     -18.027  10.298 -18.961  1.00  9.710          H  
ATOM   1353  N   TYR A  85     -18.115   7.232 -15.103  1.00  5.090          N  
ATOM   1354  CA  TYR A  85     -18.284   6.681 -13.783  1.00  5.040          C  
ATOM   1355  C   TYR A  85     -17.994   5.204 -13.883  1.00  4.150          C  
ATOM   1356  O   TYR A  85     -17.138   4.669 -13.174  1.00  4.260          O  
ATOM   1357  CB  TYR A  85     -19.687   6.920 -13.239  1.00  7.080          C  
ATOM   1358  CG  TYR A  85     -19.858   6.314 -11.900  1.00  7.080          C  
ATOM   1359  CD1 TYR A  85     -19.273   6.897 -10.798  1.00  7.080          C  
ATOM   1360  CD2 TYR A  85     -20.581   5.144 -11.770  1.00  7.080          C  
ATOM   1361  CE1 TYR A  85     -19.407   6.311  -9.568  1.00  7.080          C  
ATOM   1362  CE2 TYR A  85     -20.722   4.556 -10.542  1.00  7.080          C  
ATOM   1363  CZ  TYR A  85     -20.139   5.131  -9.439  1.00  7.080          C  
ATOM   1364  OH  TYR A  85     -20.288   4.541  -8.207  1.00  7.080          O  
ATOM   1365  H   TYR A  85     -18.778   6.942 -15.823  1.00  6.110          H  
ATOM   1366  HA  TYR A  85     -17.558   7.127 -13.106  1.00  6.050          H  
ATOM   1367 1HB  TYR A  85     -19.882   7.983 -13.167  1.00  8.490          H  
ATOM   1368 2HB  TYR A  85     -20.425   6.491 -13.911  1.00  8.490          H  
ATOM   1369  HD1 TYR A  85     -18.707   7.811 -10.906  1.00  8.490          H  
ATOM   1370  HD2 TYR A  85     -21.036   4.685 -12.647  1.00  8.490          H  
ATOM   1371  HE1 TYR A  85     -18.945   6.766  -8.706  1.00  8.490          H  
ATOM   1372  HE2 TYR A  85     -21.292   3.632 -10.444  1.00  8.490          H  
ATOM   1373  HH  TYR A  85     -20.852   3.766  -8.290  1.00  8.490          H  
ATOM   1374  N   ASN A  86     -18.639   4.539 -14.846  1.00  3.760          N  
ATOM   1375  CA  ASN A  86     -18.457   3.106 -15.028  1.00  3.470          C  
ATOM   1376  C   ASN A  86     -17.200   2.753 -15.829  1.00  2.560          C  
ATOM   1377  O   ASN A  86     -17.253   2.042 -16.835  1.00  2.960          O  
ATOM   1378  CB  ASN A  86     -19.687   2.515 -15.680  1.00  4.970          C  
ATOM   1379  CG  ASN A  86     -20.874   2.499 -14.766  1.00  4.970          C  
ATOM   1380  OD1 ASN A  86     -20.780   2.154 -13.577  1.00  4.970          O  
ATOM   1381  ND2 ASN A  86     -22.008   2.879 -15.298  1.00  4.970          N  
ATOM   1382  H   ASN A  86     -19.321   5.033 -15.426  1.00  4.510          H  
ATOM   1383  HA  ASN A  86     -18.340   2.652 -14.042  1.00  4.160          H  
ATOM   1384 1HB  ASN A  86     -19.938   3.112 -16.561  1.00  5.970          H  
ATOM   1385 2HB  ASN A  86     -19.485   1.507 -16.020  1.00  5.970          H  
ATOM   1386 1HD2 ASN A  86     -22.840   2.895 -14.743  1.00  5.970          H  
ATOM   1387 2HD2 ASN A  86     -22.046   3.155 -16.263  1.00  5.970          H  
ATOM   1388  N   PHE A  87     -16.070   3.223 -15.325  1.00  1.960          N  
ATOM   1389  CA  PHE A  87     -14.736   2.922 -15.822  1.00  1.960          C  
ATOM   1390  C   PHE A  87     -14.653   1.426 -15.596  1.00  1.750          C  
ATOM   1391  O   PHE A  87     -15.037   0.986 -14.516  1.00  2.110          O  
ATOM   1392  CB  PHE A  87     -13.730   3.762 -15.014  1.00  2.740          C  
ATOM   1393  CG  PHE A  87     -12.274   3.677 -15.358  1.00  2.740          C  
ATOM   1394  CD1 PHE A  87     -11.770   4.188 -16.552  1.00  2.740          C  
ATOM   1395  CD2 PHE A  87     -11.382   3.159 -14.441  1.00  2.740          C  
ATOM   1396  CE1 PHE A  87     -10.412   4.144 -16.816  1.00  2.740          C  
ATOM   1397  CE2 PHE A  87     -10.033   3.133 -14.705  1.00  2.740          C  
ATOM   1398  CZ  PHE A  87      -9.550   3.621 -15.897  1.00  2.740          C  
ATOM   1399  H   PHE A  87     -16.187   3.829 -14.513  1.00  2.350          H  
ATOM   1400  HA  PHE A  87     -14.665   3.149 -16.887  1.00  2.350          H  
ATOM   1401 1HB  PHE A  87     -14.023   4.811 -15.099  1.00  3.290          H  
ATOM   1402 2HB  PHE A  87     -13.835   3.507 -13.966  1.00  3.290          H  
ATOM   1403  HD1 PHE A  87     -12.447   4.632 -17.289  1.00  3.290          H  
ATOM   1404  HD2 PHE A  87     -11.754   2.777 -13.496  1.00  3.290          H  
ATOM   1405  HE1 PHE A  87     -10.022   4.536 -17.750  1.00  3.290          H  
ATOM   1406  HE2 PHE A  87      -9.342   2.727 -13.969  1.00  3.290          H  
ATOM   1407  HZ  PHE A  87      -8.478   3.600 -16.111  1.00  3.290          H  
ATOM   1408  N   GLN A  88     -14.182   0.612 -16.543  1.00  1.480          N  
ATOM   1409  CA  GLN A  88     -14.290  -0.821 -16.252  1.00  1.380          C  
ATOM   1410  C   GLN A  88     -13.787  -1.235 -14.862  1.00  1.290          C  
ATOM   1411  O   GLN A  88     -14.513  -1.958 -14.188  1.00  1.180          O  
ATOM   1412  CB  GLN A  88     -13.679  -1.694 -17.356  1.00  1.970          C  
ATOM   1413  CG  GLN A  88     -13.804  -3.217 -17.084  1.00  1.970          C  
ATOM   1414  CD  GLN A  88     -15.249  -3.708 -17.163  1.00  1.970          C  
ATOM   1415  OE1 GLN A  88     -15.979  -3.284 -18.068  1.00  1.970          O  
ATOM   1416  NE2 GLN A  88     -15.666  -4.596 -16.261  1.00  1.970          N  
ATOM   1417  H   GLN A  88     -13.839   0.966 -17.427  1.00  1.780          H  
ATOM   1418  HA  GLN A  88     -15.356  -1.059 -16.272  1.00  1.660          H  
ATOM   1419 1HB  GLN A  88     -14.232  -1.508 -18.276  1.00  2.370          H  
ATOM   1420 2HB  GLN A  88     -12.665  -1.447 -17.571  1.00  2.370          H  
ATOM   1421 1HG  GLN A  88     -13.231  -3.751 -17.837  1.00  2.370          H  
ATOM   1422 2HG  GLN A  88     -13.418  -3.464 -16.089  1.00  2.370          H  
ATOM   1423 1HE2 GLN A  88     -16.595  -4.950 -16.304  1.00  2.370          H  
ATOM   1424 2HE2 GLN A  88     -15.044  -4.946 -15.508  1.00  2.370          H  
ATOM   1425  N   PRO A  89     -12.591  -0.855 -14.372  1.00  1.430          N  
ATOM   1426  CA  PRO A  89     -12.195  -1.139 -13.003  1.00  1.390          C  
ATOM   1427  C   PRO A  89     -13.261  -0.715 -11.982  1.00  1.260          C  
ATOM   1428  O   PRO A  89     -13.474  -1.421 -11.003  1.00  1.230          O  
ATOM   1429  CB  PRO A  89     -10.895  -0.348 -12.880  1.00  2.080          C  
ATOM   1430  CG  PRO A  89     -10.323  -0.385 -14.285  1.00  2.080          C  
ATOM   1431  CD  PRO A  89     -11.526  -0.269 -15.208  1.00  2.080          C  
ATOM   1432  HA  PRO A  89     -11.997  -2.217 -12.913  1.00  1.670          H  
ATOM   1433 1HB  PRO A  89     -11.102   0.663 -12.517  1.00  2.500          H  
ATOM   1434 2HB  PRO A  89     -10.243  -0.833 -12.142  1.00  2.500          H  
ATOM   1435 1HG  PRO A  89      -9.580   0.402 -14.431  1.00  2.500          H  
ATOM   1436 2HG  PRO A  89      -9.793  -1.335 -14.435  1.00  2.500          H  
ATOM   1437 1HD  PRO A  89     -11.736   0.743 -15.497  1.00  2.500          H  
ATOM   1438 2HD  PRO A  89     -11.305  -0.892 -16.054  1.00  2.500          H  
ATOM   1439  N   ALA A  90     -13.960   0.415 -12.210  1.00  1.290          N  
ATOM   1440  CA  ALA A  90     -15.006   0.859 -11.293  1.00  1.300          C  
ATOM   1441  C   ALA A  90     -16.097  -0.168 -11.250  1.00  1.170          C  
ATOM   1442  O   ALA A  90     -16.644  -0.460 -10.194  1.00  1.200          O  
ATOM   1443  CB  ALA A  90     -15.578   2.201 -11.676  1.00  1.820          C  
ATOM   1444  H   ALA A  90     -13.811   0.972 -13.046  1.00  1.550          H  
ATOM   1445  HA  ALA A  90     -14.585   0.944 -10.303  1.00  1.560          H  
ATOM   1446 1HB  ALA A  90     -16.343   2.493 -10.955  1.00  2.180          H  
ATOM   1447 2HB  ALA A  90     -14.804   2.946 -11.687  1.00  2.180          H  
ATOM   1448 3HB  ALA A  90     -16.029   2.146 -12.654  1.00  2.180          H  
ATOM   1449  N   VAL A  91     -16.423  -0.703 -12.416  1.00  1.150          N  
ATOM   1450  CA  VAL A  91     -17.482  -1.683 -12.540  1.00  1.190          C  
ATOM   1451  C   VAL A  91     -17.076  -2.940 -11.787  1.00  1.160          C  
ATOM   1452  O   VAL A  91     -17.882  -3.528 -11.052  1.00  1.250          O  
ATOM   1453  CB  VAL A  91     -17.758  -1.990 -14.024  1.00  1.650          C  
ATOM   1454  CG1 VAL A  91     -18.752  -3.129 -14.159  1.00  1.650          C  
ATOM   1455  CG2 VAL A  91     -18.243  -0.716 -14.702  1.00  1.650          C  
ATOM   1456  H   VAL A  91     -15.889  -0.389 -13.237  1.00  1.380          H  
ATOM   1457  HA  VAL A  91     -18.389  -1.276 -12.092  1.00  1.430          H  
ATOM   1458  HB  VAL A  91     -16.849  -2.319 -14.501  1.00  1.980          H  
ATOM   1459 1HG1 VAL A  91     -18.919  -3.335 -15.214  1.00  1.980          H  
ATOM   1460 2HG1 VAL A  91     -18.358  -4.025 -13.682  1.00  1.980          H  
ATOM   1461 3HG1 VAL A  91     -19.691  -2.849 -13.687  1.00  1.980          H  
ATOM   1462 1HG2 VAL A  91     -18.423  -0.906 -15.761  1.00  1.980          H  
ATOM   1463 2HG2 VAL A  91     -19.164  -0.379 -14.230  1.00  1.980          H  
ATOM   1464 3HG2 VAL A  91     -17.486   0.056 -14.606  1.00  1.980          H  
ATOM   1465  N   ASP A  92     -15.823  -3.364 -11.977  1.00  1.150          N  
ATOM   1466  CA  ASP A  92     -15.312  -4.552 -11.312  1.00  1.280          C  
ATOM   1467  C   ASP A  92     -15.401  -4.376  -9.787  1.00  1.210          C  
ATOM   1468  O   ASP A  92     -15.761  -5.307  -9.057  1.00  1.360          O  
ATOM   1469  CB  ASP A  92     -13.835  -4.790 -11.700  1.00  1.740          C  
ATOM   1470  CG  ASP A  92     -13.604  -5.241 -13.180  1.00  1.740          C  
ATOM   1471  OD1 ASP A  92     -14.547  -5.667 -13.817  1.00  1.740          O  
ATOM   1472  OD2 ASP A  92     -12.482  -5.127 -13.661  1.00  1.740          O  
ATOM   1473  H   ASP A  92     -15.231  -2.843 -12.634  1.00  1.380          H  
ATOM   1474  HA  ASP A  92     -15.917  -5.408 -11.609  1.00  1.540          H  
ATOM   1475 1HB  ASP A  92     -13.272  -3.877 -11.531  1.00  2.090          H  
ATOM   1476 2HB  ASP A  92     -13.404  -5.542 -11.039  1.00  2.090          H  
ATOM   1477  N   TRP A  93     -15.081  -3.170  -9.311  1.00  1.080          N  
ATOM   1478  CA  TRP A  93     -15.119  -2.838  -7.896  1.00  1.090          C  
ATOM   1479  C   TRP A  93     -16.542  -2.708  -7.331  1.00  1.030          C  
ATOM   1480  O   TRP A  93     -16.847  -3.290  -6.298  1.00  1.090          O  
ATOM   1481  CB  TRP A  93     -14.324  -1.545  -7.705  1.00  1.520          C  
ATOM   1482  CG  TRP A  93     -12.827  -1.731  -7.958  1.00  1.520          C  
ATOM   1483  CD1 TRP A  93     -12.083  -2.855  -7.709  1.00  1.520          C  
ATOM   1484  CD2 TRP A  93     -11.903  -0.776  -8.550  1.00  1.520          C  
ATOM   1485  NE1 TRP A  93     -10.789  -2.653  -8.077  1.00  1.520          N  
ATOM   1486  CE2 TRP A  93     -10.664  -1.394  -8.608  1.00  1.520          C  
ATOM   1487  CE3 TRP A  93     -12.030   0.533  -9.031  1.00  1.520          C  
ATOM   1488  CZ2 TRP A  93      -9.559  -0.749  -9.115  1.00  1.520          C  
ATOM   1489  CZ3 TRP A  93     -10.924   1.163  -9.552  1.00  1.520          C  
ATOM   1490  CH2 TRP A  93      -9.718   0.538  -9.592  1.00  1.520          C  
ATOM   1491  H   TRP A  93     -14.731  -2.470  -9.974  1.00  1.300          H  
ATOM   1492  HA  TRP A  93     -14.632  -3.640  -7.350  1.00  1.310          H  
ATOM   1493 1HB  TRP A  93     -14.695  -0.793  -8.393  1.00  1.830          H  
ATOM   1494 2HB  TRP A  93     -14.460  -1.169  -6.702  1.00  1.830          H  
ATOM   1495  HD1 TRP A  93     -12.449  -3.775  -7.271  1.00  1.830          H  
ATOM   1496  HE1 TRP A  93     -10.053  -3.343  -7.967  1.00  1.830          H  
ATOM   1497  HE3 TRP A  93     -12.960   1.041  -8.992  1.00  1.830          H  
ATOM   1498  HZ2 TRP A  93      -8.597  -1.209  -9.138  1.00  1.830          H  
ATOM   1499  HZ3 TRP A  93     -11.034   2.164  -9.913  1.00  1.830          H  
ATOM   1500  HH2 TRP A  93      -8.854   1.069  -9.996  1.00  1.830          H  
ATOM   1501  N   VAL A  94     -17.440  -2.019  -8.030  1.00  1.000          N  
ATOM   1502  CA  VAL A  94     -18.820  -1.812  -7.577  1.00  1.010          C  
ATOM   1503  C   VAL A  94     -19.560  -3.128  -7.416  1.00  1.070          C  
ATOM   1504  O   VAL A  94     -20.290  -3.337  -6.438  1.00  1.160          O  
ATOM   1505  CB  VAL A  94     -19.553  -0.845  -8.535  1.00  1.410          C  
ATOM   1506  CG1 VAL A  94     -21.065  -0.817  -8.269  1.00  1.410          C  
ATOM   1507  CG2 VAL A  94     -18.987   0.580  -8.289  1.00  1.410          C  
ATOM   1508  H   VAL A  94     -17.142  -1.579  -8.896  1.00  1.200          H  
ATOM   1509  HA  VAL A  94     -18.781  -1.327  -6.602  1.00  1.210          H  
ATOM   1510  HB  VAL A  94     -19.378  -1.154  -9.569  1.00  1.690          H  
ATOM   1511 1HG1 VAL A  94     -21.533  -0.109  -8.953  1.00  1.690          H  
ATOM   1512 2HG1 VAL A  94     -21.493  -1.805  -8.436  1.00  1.690          H  
ATOM   1513 3HG1 VAL A  94     -21.257  -0.520  -7.268  1.00  1.690          H  
ATOM   1514 1HG2 VAL A  94     -19.472   1.290  -8.959  1.00  1.690          H  
ATOM   1515 2HG2 VAL A  94     -19.176   0.869  -7.253  1.00  1.690          H  
ATOM   1516 3HG2 VAL A  94     -17.922   0.594  -8.467  1.00  1.690          H  
ATOM   1517  N   ARG A  95     -19.358  -4.037  -8.362  1.00  1.110          N  
ATOM   1518  CA  ARG A  95     -19.975  -5.353  -8.324  1.00  1.250          C  
ATOM   1519  C   ARG A  95     -19.549  -6.184  -7.107  1.00  1.320          C  
ATOM   1520  O   ARG A  95     -20.128  -7.240  -6.846  1.00  1.620          O  
ATOM   1521  CB  ARG A  95     -19.660  -6.117  -9.596  1.00  1.690          C  
ATOM   1522  CG  ARG A  95     -20.373  -5.601 -10.835  1.00  1.690          C  
ATOM   1523  CD  ARG A  95     -19.957  -6.330 -12.043  1.00  1.690          C  
ATOM   1524  NE  ARG A  95     -20.675  -5.867 -13.222  1.00  1.690          N  
ATOM   1525  CZ  ARG A  95     -20.462  -6.295 -14.485  1.00  1.690          C  
ATOM   1526  NH1 ARG A  95     -19.541  -7.202 -14.739  1.00  1.690          N  
ATOM   1527  NH2 ARG A  95     -21.187  -5.797 -15.474  1.00  1.690          N  
ATOM   1528  H   ARG A  95     -18.762  -3.801  -9.166  1.00  1.330          H  
ATOM   1529  HA  ARG A  95     -21.054  -5.212  -8.277  1.00  1.500          H  
ATOM   1530 1HB  ARG A  95     -18.584  -6.059  -9.786  1.00  2.030          H  
ATOM   1531 2HB  ARG A  95     -19.916  -7.167  -9.468  1.00  2.030          H  
ATOM   1532 1HG  ARG A  95     -21.445  -5.737 -10.712  1.00  2.030          H  
ATOM   1533 2HG  ARG A  95     -20.159  -4.544 -10.976  1.00  2.030          H  
ATOM   1534 1HD  ARG A  95     -18.887  -6.165 -12.201  1.00  2.030          H  
ATOM   1535 2HD  ARG A  95     -20.152  -7.393 -11.911  1.00  2.030          H  
ATOM   1536  HE  ARG A  95     -21.394  -5.170 -13.081  1.00  2.030          H  
ATOM   1537 1HH1 ARG A  95     -18.982  -7.583 -13.990  1.00  2.030          H  
ATOM   1538 2HH1 ARG A  95     -19.390  -7.518 -15.686  1.00  2.030          H  
ATOM   1539 1HH2 ARG A  95     -21.896  -5.101 -15.282  1.00  2.030          H  
ATOM   1540 2HH2 ARG A  95     -21.040  -6.112 -16.422  1.00  2.030          H  
ATOM   1541  N   ARG A  96     -18.514  -5.737  -6.391  1.00  1.240          N  
ATOM   1542  CA  ARG A  96     -17.990  -6.406  -5.231  1.00  1.320          C  
ATOM   1543  C   ARG A  96     -18.328  -5.735  -3.894  1.00  1.450          C  
ATOM   1544  O   ARG A  96     -17.683  -6.056  -2.892  1.00  2.040          O  
ATOM   1545  CB  ARG A  96     -16.481  -6.576  -5.366  1.00  1.820          C  
ATOM   1546  CG  ARG A  96     -16.044  -7.595  -6.431  1.00  1.820          C  
ATOM   1547  CD  ARG A  96     -14.582  -7.500  -6.733  1.00  1.820          C  
ATOM   1548  NE  ARG A  96     -14.105  -8.607  -7.590  1.00  1.820          N  
ATOM   1549  CZ  ARG A  96     -14.271  -8.750  -8.934  1.00  1.820          C  
ATOM   1550  NH1 ARG A  96     -14.925  -7.866  -9.656  1.00  1.820          N  
ATOM   1551  NH2 ARG A  96     -13.756  -9.817  -9.528  1.00  1.820          N  
ATOM   1552  H   ARG A  96     -18.069  -4.849  -6.633  1.00  1.490          H  
ATOM   1553  HA  ARG A  96     -18.419  -7.406  -5.211  1.00  1.580          H  
ATOM   1554 1HB  ARG A  96     -16.032  -5.620  -5.629  1.00  2.180          H  
ATOM   1555 2HB  ARG A  96     -16.056  -6.888  -4.415  1.00  2.180          H  
ATOM   1556 1HG  ARG A  96     -16.262  -8.602  -6.085  1.00  2.180          H  
ATOM   1557 2HG  ARG A  96     -16.599  -7.399  -7.349  1.00  2.180          H  
ATOM   1558 1HD  ARG A  96     -14.373  -6.556  -7.238  1.00  2.180          H  
ATOM   1559 2HD  ARG A  96     -14.021  -7.532  -5.796  1.00  2.180          H  
ATOM   1560  HE  ARG A  96     -13.585  -9.334  -7.117  1.00  2.180          H  
ATOM   1561 1HH1 ARG A  96     -15.332  -7.029  -9.229  1.00  2.180          H  
ATOM   1562 2HH1 ARG A  96     -15.025  -7.997 -10.652  1.00  2.180          H  
ATOM   1563 1HH2 ARG A  96     -13.251 -10.505  -8.985  1.00  2.180          H  
ATOM   1564 2HH2 ARG A  96     -13.866  -9.946 -10.523  1.00  2.180          H  
ATOM   1565  N   TYR A  97     -19.349  -4.849  -3.820  1.00  1.440          N  
ATOM   1566  CA  TYR A  97     -19.701  -4.274  -2.498  1.00  1.610          C  
ATOM   1567  C   TYR A  97     -20.392  -5.325  -1.593  1.00  1.500          C  
ATOM   1568  O   TYR A  97     -21.600  -5.253  -1.356  1.00  1.860          O  
ATOM   1569  CB  TYR A  97     -20.711  -3.089  -2.538  1.00  2.190          C  
ATOM   1570  CG  TYR A  97     -20.353  -1.660  -3.080  1.00  2.190          C  
ATOM   1571  CD1 TYR A  97     -21.041  -1.141  -4.162  1.00  2.190          C  
ATOM   1572  CD2 TYR A  97     -19.402  -0.857  -2.460  1.00  2.190          C  
ATOM   1573  CE1 TYR A  97     -20.783   0.153  -4.593  1.00  2.190          C  
ATOM   1574  CE2 TYR A  97     -19.157   0.416  -2.907  1.00  2.190          C  
ATOM   1575  CZ  TYR A  97     -19.843   0.919  -3.965  1.00  2.190          C  
ATOM   1576  OH  TYR A  97     -19.595   2.194  -4.416  1.00  2.190          O  
ATOM   1577  H   TYR A  97     -19.838  -4.558  -4.674  1.00  1.730          H  
ATOM   1578  HA  TYR A  97     -18.787  -3.953  -2.009  1.00  1.930          H  
ATOM   1579 1HB  TYR A  97     -21.573  -3.426  -3.113  1.00  2.620          H  
ATOM   1580 2HB  TYR A  97     -21.076  -2.946  -1.529  1.00  2.620          H  
ATOM   1581  HD1 TYR A  97     -21.799  -1.739  -4.666  1.00  2.620          H  
ATOM   1582  HD2 TYR A  97     -18.836  -1.216  -1.632  1.00  2.620          H  
ATOM   1583  HE1 TYR A  97     -21.329   0.570  -5.427  1.00  2.620          H  
ATOM   1584  HE2 TYR A  97     -18.405   1.016  -2.413  1.00  2.620          H  
ATOM   1585  HH  TYR A  97     -18.831   2.546  -3.957  1.00  2.620          H  
ATOM   1586  N   THR A  98     -19.606  -6.274  -1.084  1.00  1.540          N  
ATOM   1587  CA  THR A  98     -20.039  -7.405  -0.250  1.00  1.740          C  
ATOM   1588  C   THR A  98     -19.390  -7.245   1.114  1.00  1.400          C  
ATOM   1589  O   THR A  98     -19.484  -6.200   1.743  1.00  1.310          O  
ATOM   1590  CB  THR A  98     -19.571  -8.755  -0.815  1.00  2.360          C  
ATOM   1591  OG1 THR A  98     -18.128  -8.816  -0.721  1.00  2.360          O  
ATOM   1592  CG2 THR A  98     -19.979  -8.854  -2.281  1.00  2.360          C  
ATOM   1593  H   THR A  98     -18.636  -6.235  -1.384  1.00  1.850          H  
ATOM   1594  HA  THR A  98     -21.122  -7.391  -0.139  1.00  2.090          H  
ATOM   1595  HB  THR A  98     -20.021  -9.575  -0.253  1.00  2.830          H  
ATOM   1596  HG1 THR A  98     -17.817  -9.689  -1.023  1.00  2.830          H  
ATOM   1597 1HG2 THR A  98     -19.640  -9.802  -2.691  1.00  2.830          H  
ATOM   1598 2HG2 THR A  98     -21.063  -8.789  -2.360  1.00  2.830          H  
ATOM   1599 3HG2 THR A  98     -19.535  -8.050  -2.842  1.00  2.830          H  
ATOM   1600  N   LEU A  99     -18.675  -8.266   1.584  1.00  1.350          N  
ATOM   1601  CA  LEU A  99     -18.037  -8.157   2.900  1.00  1.220          C  
ATOM   1602  C   LEU A  99     -16.756  -7.332   2.754  1.00  1.060          C  
ATOM   1603  O   LEU A  99     -16.135  -6.925   3.737  1.00  1.010          O  
ATOM   1604  CB  LEU A  99     -17.759  -9.549   3.492  1.00  1.760          C  
ATOM   1605  CG  LEU A  99     -19.032 -10.419   3.818  1.00  1.760          C  
ATOM   1606  CD1 LEU A  99     -18.601 -11.826   4.258  1.00  1.760          C  
ATOM   1607  CD2 LEU A  99     -19.861  -9.753   4.932  1.00  1.760          C  
ATOM   1608  H   LEU A  99     -18.574  -9.102   1.020  1.00  1.620          H  
ATOM   1609  HA  LEU A  99     -18.693  -7.607   3.566  1.00  1.460          H  
ATOM   1610 1HB  LEU A  99     -17.144 -10.106   2.787  1.00  2.110          H  
ATOM   1611 2HB  LEU A  99     -17.193  -9.425   4.415  1.00  2.110          H  
ATOM   1612  HG  LEU A  99     -19.640 -10.514   2.922  1.00  2.110          H  
ATOM   1613 1HD1 LEU A  99     -19.484 -12.430   4.464  1.00  2.110          H  
ATOM   1614 2HD1 LEU A  99     -18.024 -12.298   3.464  1.00  2.110          H  
ATOM   1615 3HD1 LEU A  99     -17.994 -11.769   5.154  1.00  2.110          H  
ATOM   1616 1HD2 LEU A  99     -20.731 -10.357   5.137  1.00  2.110          H  
ATOM   1617 2HD2 LEU A  99     -19.258  -9.664   5.835  1.00  2.110          H  
ATOM   1618 3HD2 LEU A  99     -20.196  -8.768   4.629  1.00  2.110          H  
ATOM   1619  N   SER A 100     -16.429  -7.039   1.495  1.00  1.140          N  
ATOM   1620  CA  SER A 100     -15.316  -6.205   1.063  1.00  1.100          C  
ATOM   1621  C   SER A 100     -15.792  -4.764   0.797  1.00  1.010          C  
ATOM   1622  O   SER A 100     -15.029  -3.929   0.299  1.00  0.990          O  
ATOM   1623  CB  SER A 100     -14.659  -6.758  -0.195  1.00  1.560          C  
ATOM   1624  OG  SER A 100     -14.068  -8.015   0.028  1.00  1.560          O  
ATOM   1625  H   SER A 100     -17.000  -7.470   0.770  1.00  1.370          H  
ATOM   1626  HA  SER A 100     -14.579  -6.186   1.861  1.00  1.320          H  
ATOM   1627 1HB  SER A 100     -15.410  -6.840  -0.986  1.00  1.870          H  
ATOM   1628 2HB  SER A 100     -13.898  -6.058  -0.543  1.00  1.870          H  
ATOM   1629  HG  SER A 100     -13.656  -8.262  -0.811  1.00  1.870          H  
ATOM   1630  N   ILE A 101     -17.050  -4.462   1.140  1.00  1.080          N  
ATOM   1631  CA  ILE A 101     -17.653  -3.156   0.895  1.00  1.150          C  
ATOM   1632  C   ILE A 101     -16.843  -1.938   1.350  1.00  1.020          C  
ATOM   1633  O   ILE A 101     -16.883  -0.907   0.675  1.00  1.130          O  
ATOM   1634  CB  ILE A 101     -19.076  -3.149   1.517  1.00  1.580          C  
ATOM   1635  CG1 ILE A 101     -19.817  -1.883   1.141  1.00  1.580          C  
ATOM   1636  CG2 ILE A 101     -19.006  -3.386   3.025  1.00  1.580          C  
ATOM   1637  CD1 ILE A 101     -21.299  -1.899   1.377  1.00  1.580          C  
ATOM   1638  H   ILE A 101     -17.650  -5.186   1.547  1.00  1.300          H  
ATOM   1639  HA  ILE A 101     -17.781  -3.062  -0.178  1.00  1.380          H  
ATOM   1640  HB  ILE A 101     -19.642  -3.950   1.064  1.00  1.900          H  
ATOM   1641 1HG1 ILE A 101     -19.399  -1.083   1.702  1.00  1.900          H  
ATOM   1642 2HG1 ILE A 101     -19.669  -1.701   0.139  1.00  1.900          H  
ATOM   1643 1HG2 ILE A 101     -20.003  -3.428   3.445  1.00  1.900          H  
ATOM   1644 2HG2 ILE A 101     -18.508  -4.331   3.227  1.00  1.900          H  
ATOM   1645 3HG2 ILE A 101     -18.460  -2.605   3.495  1.00  1.900          H  
ATOM   1646 1HD1 ILE A 101     -21.715  -0.946   1.061  1.00  1.900          H  
ATOM   1647 2HD1 ILE A 101     -21.752  -2.703   0.791  1.00  1.900          H  
ATOM   1648 3HD1 ILE A 101     -21.515  -2.060   2.423  1.00  1.900          H  
ATOM   1649  N   PHE A 102     -16.121  -2.007   2.472  1.00  0.910          N  
ATOM   1650  CA  PHE A 102     -15.369  -0.828   2.884  1.00  0.980          C  
ATOM   1651  C   PHE A 102     -14.339  -0.403   1.837  1.00  0.950          C  
ATOM   1652  O   PHE A 102     -14.293   0.767   1.417  1.00  1.210          O  
ATOM   1653  CB  PHE A 102     -14.629  -1.042   4.194  1.00  1.340          C  
ATOM   1654  CG  PHE A 102     -13.842   0.170   4.535  1.00  1.340          C  
ATOM   1655  CD1 PHE A 102     -14.455   1.291   5.074  1.00  1.340          C  
ATOM   1656  CD2 PHE A 102     -12.487   0.219   4.276  1.00  1.340          C  
ATOM   1657  CE1 PHE A 102     -13.722   2.410   5.338  1.00  1.340          C  
ATOM   1658  CE2 PHE A 102     -11.775   1.338   4.537  1.00  1.340          C  
ATOM   1659  CZ  PHE A 102     -12.377   2.428   5.062  1.00  1.340          C  
ATOM   1660  H   PHE A 102     -16.106  -2.856   3.023  1.00  1.090          H  
ATOM   1661  HA  PHE A 102     -16.071  -0.011   3.016  1.00  1.180          H  
ATOM   1662 1HB  PHE A 102     -15.308  -1.268   4.989  1.00  1.610          H  
ATOM   1663 2HB  PHE A 102     -13.945  -1.880   4.098  1.00  1.610          H  
ATOM   1664  HD1 PHE A 102     -15.518   1.289   5.275  1.00  1.610          H  
ATOM   1665  HD2 PHE A 102     -11.989  -0.644   3.844  1.00  1.610          H  
ATOM   1666  HE1 PHE A 102     -14.202   3.300   5.753  1.00  1.610          H  
ATOM   1667  HE2 PHE A 102     -10.740   1.366   4.323  1.00  1.610          H  
ATOM   1668  HZ  PHE A 102     -11.789   3.316   5.258  1.00  1.610          H  
ATOM   1669  N   ILE A 103     -13.501  -1.366   1.426  1.00  0.870          N  
ATOM   1670  CA  ILE A 103     -12.451  -1.050   0.485  1.00  0.960          C  
ATOM   1671  C   ILE A 103     -13.068  -0.754  -0.858  1.00  0.950          C  
ATOM   1672  O   ILE A 103     -12.529   0.041  -1.622  1.00  1.010          O  
ATOM   1673  CB  ILE A 103     -11.394  -2.166   0.314  1.00  1.310          C  
ATOM   1674  CG1 ILE A 103     -10.118  -1.605  -0.258  1.00  1.310          C  
ATOM   1675  CG2 ILE A 103     -11.845  -3.308  -0.636  1.00  1.310          C  
ATOM   1676  CD1 ILE A 103      -9.325  -0.721   0.610  1.00  1.310          C  
ATOM   1677  H   ILE A 103     -13.607  -2.299   1.796  1.00  1.040          H  
ATOM   1678  HA  ILE A 103     -11.967  -0.153   0.835  1.00  1.150          H  
ATOM   1679  HB  ILE A 103     -11.174  -2.568   1.270  1.00  1.570          H  
ATOM   1680 1HG1 ILE A 103      -9.500  -2.415  -0.497  1.00  1.570          H  
ATOM   1681 2HG1 ILE A 103     -10.355  -1.049  -1.156  1.00  1.570          H  
ATOM   1682 1HG2 ILE A 103     -11.053  -4.057  -0.692  1.00  1.570          H  
ATOM   1683 2HG2 ILE A 103     -12.731  -3.773  -0.267  1.00  1.570          H  
ATOM   1684 3HG2 ILE A 103     -12.030  -2.929  -1.640  1.00  1.570          H  
ATOM   1685 1HD1 ILE A 103      -8.430  -0.420   0.081  1.00  1.570          H  
ATOM   1686 2HD1 ILE A 103      -9.861   0.165   0.905  1.00  1.570          H  
ATOM   1687 3HD1 ILE A 103      -9.050  -1.292   1.482  1.00  1.570          H  
ATOM   1688  N   VAL A 104     -14.204  -1.370  -1.176  1.00  0.980          N  
ATOM   1689  CA  VAL A 104     -14.766  -1.058  -2.462  1.00  1.110          C  
ATOM   1690  C   VAL A 104     -15.082   0.432  -2.512  1.00  1.030          C  
ATOM   1691  O   VAL A 104     -14.793   1.066  -3.514  1.00  1.080          O  
ATOM   1692  CB  VAL A 104     -15.986  -1.891  -2.819  1.00  1.500          C  
ATOM   1693  CG1 VAL A 104     -16.597  -1.349  -4.103  1.00  1.500          C  
ATOM   1694  CG2 VAL A 104     -15.575  -3.323  -3.035  1.00  1.500          C  
ATOM   1695  H   VAL A 104     -14.614  -2.067  -0.547  1.00  1.180          H  
ATOM   1696  HA  VAL A 104     -14.030  -1.290  -3.218  1.00  1.330          H  
ATOM   1697  HB  VAL A 104     -16.706  -1.823  -2.024  1.00  1.800          H  
ATOM   1698 1HG1 VAL A 104     -17.472  -1.944  -4.365  1.00  1.800          H  
ATOM   1699 2HG1 VAL A 104     -16.886  -0.328  -4.001  1.00  1.800          H  
ATOM   1700 3HG1 VAL A 104     -15.863  -1.419  -4.884  1.00  1.800          H  
ATOM   1701 1HG2 VAL A 104     -16.440  -3.890  -3.294  1.00  1.800          H  
ATOM   1702 2HG2 VAL A 104     -14.851  -3.376  -3.847  1.00  1.800          H  
ATOM   1703 3HG2 VAL A 104     -15.134  -3.725  -2.137  1.00  1.800          H  
ATOM   1704  N   PHE A 105     -15.658   1.039  -1.466  1.00  0.970          N  
ATOM   1705  CA  PHE A 105     -15.901   2.487  -1.596  1.00  1.020          C  
ATOM   1706  C   PHE A 105     -14.586   3.216  -1.888  1.00  0.940          C  
ATOM   1707  O   PHE A 105     -14.498   4.064  -2.787  1.00  1.160          O  
ATOM   1708  CB  PHE A 105     -16.403   3.110  -0.300  1.00  1.410          C  
ATOM   1709  CG  PHE A 105     -17.711   2.687   0.158  1.00  1.410          C  
ATOM   1710  CD1 PHE A 105     -17.777   1.994   1.325  1.00  1.410          C  
ATOM   1711  CD2 PHE A 105     -18.874   2.949  -0.535  1.00  1.410          C  
ATOM   1712  CE1 PHE A 105     -18.950   1.564   1.799  1.00  1.410          C  
ATOM   1713  CE2 PHE A 105     -20.066   2.506  -0.052  1.00  1.410          C  
ATOM   1714  CZ  PHE A 105     -20.085   1.805   1.125  1.00  1.410          C  
ATOM   1715  H   PHE A 105     -15.952   0.495  -0.640  1.00  1.160          H  
ATOM   1716  HA  PHE A 105     -16.599   2.661  -2.413  1.00  1.220          H  
ATOM   1717 1HB  PHE A 105     -15.691   2.887   0.493  1.00  1.690          H  
ATOM   1718 2HB  PHE A 105     -16.420   4.181  -0.417  1.00  1.690          H  
ATOM   1719  HD1 PHE A 105     -16.860   1.791   1.871  1.00  1.690          H  
ATOM   1720  HD2 PHE A 105     -18.842   3.501  -1.463  1.00  1.690          H  
ATOM   1721  HE1 PHE A 105     -18.989   1.017   2.720  1.00  1.690          H  
ATOM   1722  HE2 PHE A 105     -20.985   2.708  -0.598  1.00  1.690          H  
ATOM   1723  HZ  PHE A 105     -20.995   1.438   1.542  1.00  1.690          H  
ATOM   1724  N   TRP A 106     -13.551   2.839  -1.138  1.00  0.800          N  
ATOM   1725  CA  TRP A 106     -12.235   3.464  -1.203  1.00  0.880          C  
ATOM   1726  C   TRP A 106     -11.679   3.455  -2.627  1.00  0.870          C  
ATOM   1727  O   TRP A 106     -11.231   4.482  -3.139  1.00  1.000          O  
ATOM   1728  CB  TRP A 106     -11.321   2.682  -0.243  1.00  1.200          C  
ATOM   1729  CG  TRP A 106      -9.933   3.107  -0.101  1.00  1.200          C  
ATOM   1730  CD1 TRP A 106      -9.482   4.008   0.761  1.00  1.200          C  
ATOM   1731  CD2 TRP A 106      -8.775   2.625  -0.801  1.00  1.200          C  
ATOM   1732  NE1 TRP A 106      -8.164   4.127   0.666  1.00  1.200          N  
ATOM   1733  CE2 TRP A 106      -7.705   3.297  -0.286  1.00  1.200          C  
ATOM   1734  CE3 TRP A 106      -8.570   1.692  -1.795  1.00  1.200          C  
ATOM   1735  CZ2 TRP A 106      -6.440   3.090  -0.724  1.00  1.200          C  
ATOM   1736  CZ3 TRP A 106      -7.288   1.480  -2.238  1.00  1.200          C  
ATOM   1737  CH2 TRP A 106      -6.248   2.171  -1.710  1.00  1.200          C  
ATOM   1738  H   TRP A 106     -13.711   2.105  -0.437  1.00  0.960          H  
ATOM   1739  HA  TRP A 106     -12.320   4.494  -0.858  1.00  1.060          H  
ATOM   1740 1HB  TRP A 106     -11.777   2.674   0.750  1.00  1.440          H  
ATOM   1741 2HB  TRP A 106     -11.268   1.678  -0.563  1.00  1.440          H  
ATOM   1742  HD1 TRP A 106     -10.076   4.559   1.445  1.00  1.440          H  
ATOM   1743  HE1 TRP A 106      -7.622   4.750   1.236  1.00  1.440          H  
ATOM   1744  HE3 TRP A 106      -9.395   1.150  -2.199  1.00  1.440          H  
ATOM   1745  HZ2 TRP A 106      -5.617   3.629  -0.321  1.00  1.440          H  
ATOM   1746  HZ3 TRP A 106      -7.119   0.760  -3.020  1.00  1.440          H  
ATOM   1747  HH2 TRP A 106      -5.237   1.990  -2.078  1.00  1.440          H  
ATOM   1748  N   ILE A 107     -11.730   2.301  -3.274  1.00  0.850          N  
ATOM   1749  CA  ILE A 107     -11.225   2.175  -4.634  1.00  0.910          C  
ATOM   1750  C   ILE A 107     -12.218   2.579  -5.756  1.00  0.910          C  
ATOM   1751  O   ILE A 107     -11.818   3.113  -6.790  1.00  1.090          O  
ATOM   1752  CB  ILE A 107     -10.701   0.747  -4.882  1.00  1.250          C  
ATOM   1753  CG1 ILE A 107      -9.863   0.697  -6.116  1.00  1.250          C  
ATOM   1754  CG2 ILE A 107     -11.802  -0.262  -4.957  1.00  1.250          C  
ATOM   1755  CD1 ILE A 107      -8.566   1.374  -6.070  1.00  1.250          C  
ATOM   1756  H   ILE A 107     -12.097   1.489  -2.765  1.00  1.020          H  
ATOM   1757  HA  ILE A 107     -10.383   2.848  -4.696  1.00  1.090          H  
ATOM   1758  HB  ILE A 107     -10.073   0.468  -4.070  1.00  1.500          H  
ATOM   1759 1HG1 ILE A 107      -9.686  -0.319  -6.351  1.00  1.500          H  
ATOM   1760 2HG1 ILE A 107     -10.403   1.141  -6.893  1.00  1.500          H  
ATOM   1761 1HG2 ILE A 107     -11.383  -1.251  -5.094  1.00  1.500          H  
ATOM   1762 2HG2 ILE A 107     -12.342  -0.226  -4.051  1.00  1.500          H  
ATOM   1763 3HG2 ILE A 107     -12.454  -0.048  -5.774  1.00  1.500          H  
ATOM   1764 1HD1 ILE A 107      -8.052   1.251  -7.025  1.00  1.500          H  
ATOM   1765 2HD1 ILE A 107      -8.653   2.422  -5.867  1.00  1.500          H  
ATOM   1766 3HD1 ILE A 107      -7.997   0.901  -5.294  1.00  1.500          H  
ATOM   1767  N   ALA A 108     -13.509   2.306  -5.581  1.00  0.830          N  
ATOM   1768  CA  ALA A 108     -14.528   2.522  -6.607  1.00  0.910          C  
ATOM   1769  C   ALA A 108     -14.588   3.955  -7.095  1.00  1.000          C  
ATOM   1770  O   ALA A 108     -14.825   4.184  -8.278  1.00  1.220          O  
ATOM   1771  CB  ALA A 108     -15.898   2.120  -6.088  1.00  1.240          C  
ATOM   1772  H   ALA A 108     -13.802   1.882  -4.712  1.00  1.000          H  
ATOM   1773  HA  ALA A 108     -14.286   1.892  -7.455  1.00  1.090          H  
ATOM   1774 1HB  ALA A 108     -16.640   2.256  -6.872  1.00  1.490          H  
ATOM   1775 2HB  ALA A 108     -15.877   1.079  -5.787  1.00  1.490          H  
ATOM   1776 3HB  ALA A 108     -16.156   2.746  -5.231  1.00  1.490          H  
ATOM   1777  N   PHE A 109     -14.332   4.932  -6.231  1.00  0.970          N  
ATOM   1778  CA  PHE A 109     -14.419   6.308  -6.709  1.00  1.180          C  
ATOM   1779  C   PHE A 109     -13.062   6.879  -7.140  1.00  1.190          C  
ATOM   1780  O   PHE A 109     -12.965   8.045  -7.547  1.00  1.370          O  
ATOM   1781  CB  PHE A 109     -15.049   7.178  -5.633  1.00  1.570          C  
ATOM   1782  CG  PHE A 109     -16.429   6.692  -5.299  1.00  1.570          C  
ATOM   1783  CD1 PHE A 109     -16.627   5.989  -4.130  1.00  1.570          C  
ATOM   1784  CD2 PHE A 109     -17.516   6.892  -6.143  1.00  1.570          C  
ATOM   1785  CE1 PHE A 109     -17.847   5.492  -3.795  1.00  1.570          C  
ATOM   1786  CE2 PHE A 109     -18.761   6.392  -5.798  1.00  1.570          C  
ATOM   1787  CZ  PHE A 109     -18.921   5.692  -4.628  1.00  1.570          C  
ATOM   1788  H   PHE A 109     -14.190   4.703  -5.240  1.00  1.160          H  
ATOM   1789  HA  PHE A 109     -15.078   6.323  -7.578  1.00  1.420          H  
ATOM   1790 1HB  PHE A 109     -14.434   7.153  -4.730  1.00  1.880          H  
ATOM   1791 2HB  PHE A 109     -15.111   8.208  -5.975  1.00  1.880          H  
ATOM   1792  HD1 PHE A 109     -15.788   5.827  -3.474  1.00  1.880          H  
ATOM   1793  HD2 PHE A 109     -17.385   7.442  -7.076  1.00  1.880          H  
ATOM   1794  HE1 PHE A 109     -17.959   4.943  -2.870  1.00  1.880          H  
ATOM   1795  HE2 PHE A 109     -19.621   6.546  -6.449  1.00  1.880          H  
ATOM   1796  HZ  PHE A 109     -19.902   5.300  -4.366  1.00  1.880          H  
ATOM   1797  N   VAL A 110     -12.017   6.055  -7.134  1.00  1.150          N  
ATOM   1798  CA  VAL A 110     -10.720   6.552  -7.543  1.00  1.360          C  
ATOM   1799  C   VAL A 110     -10.707   7.051  -8.982  1.00  1.190          C  
ATOM   1800  O   VAL A 110     -10.160   8.125  -9.210  1.00  1.060          O  
ATOM   1801  CB  VAL A 110      -9.593   5.535  -7.270  1.00  1.820          C  
ATOM   1802  CG1 VAL A 110      -8.325   5.956  -7.935  1.00  1.820          C  
ATOM   1803  CG2 VAL A 110      -9.349   5.506  -5.786  1.00  1.820          C  
ATOM   1804  H   VAL A 110     -12.124   5.074  -6.854  1.00  1.380          H  
ATOM   1805  HA  VAL A 110     -10.489   7.402  -6.903  1.00  1.630          H  
ATOM   1806  HB  VAL A 110      -9.869   4.552  -7.613  1.00  2.180          H  
ATOM   1807 1HG1 VAL A 110      -7.566   5.226  -7.689  1.00  2.180          H  
ATOM   1808 2HG1 VAL A 110      -8.448   5.991  -9.016  1.00  2.180          H  
ATOM   1809 3HG1 VAL A 110      -8.030   6.940  -7.571  1.00  2.180          H  
ATOM   1810 1HG2 VAL A 110      -8.557   4.800  -5.549  1.00  2.180          H  
ATOM   1811 2HG2 VAL A 110      -9.061   6.497  -5.451  1.00  2.180          H  
ATOM   1812 3HG2 VAL A 110     -10.262   5.207  -5.281  1.00  2.180          H  
ATOM   1813  N   PRO A 111     -11.297   6.363  -9.977  1.00  1.310          N  
ATOM   1814  CA  PRO A 111     -11.340   6.793 -11.355  1.00  1.290          C  
ATOM   1815  C   PRO A 111     -12.019   8.137 -11.583  1.00  1.120          C  
ATOM   1816  O   PRO A 111     -11.797   8.740 -12.632  1.00  1.130          O  
ATOM   1817  CB  PRO A 111     -12.133   5.683 -12.040  1.00  1.940          C  
ATOM   1818  CG  PRO A 111     -11.941   4.486 -11.163  1.00  1.940          C  
ATOM   1819  CD  PRO A 111     -11.934   5.040  -9.773  1.00  1.940          C  
ATOM   1820  HA  PRO A 111     -10.312   6.815 -11.748  1.00  1.550          H  
ATOM   1821 1HB  PRO A 111     -13.193   5.982 -12.131  1.00  2.320          H  
ATOM   1822 2HB  PRO A 111     -11.751   5.554 -13.058  1.00  2.320          H  
ATOM   1823 1HG  PRO A 111     -12.735   3.754 -11.321  1.00  2.320          H  
ATOM   1824 2HG  PRO A 111     -10.998   3.992 -11.417  1.00  2.320          H  
ATOM   1825 1HD  PRO A 111     -12.966   5.159  -9.456  1.00  2.320          H  
ATOM   1826 2HD  PRO A 111     -11.377   4.379  -9.128  1.00  2.320          H  
ATOM   1827  N   ILE A 112     -12.863   8.623 -10.654  1.00  1.090          N  
ATOM   1828  CA  ILE A 112     -13.487   9.900 -10.957  1.00  1.070          C  
ATOM   1829  C   ILE A 112     -12.553  11.016 -10.510  1.00  0.900          C  
ATOM   1830  O   ILE A 112     -12.397  12.018 -11.215  1.00  0.930          O  
ATOM   1831  CB  ILE A 112     -14.954   9.995 -10.438  1.00  1.510          C  
ATOM   1832  CG1 ILE A 112     -15.090   9.929  -8.893  1.00  1.510          C  
ATOM   1833  CG2 ILE A 112     -15.721   8.831 -11.071  1.00  1.510          C  
ATOM   1834  CD1 ILE A 112     -16.481  10.276  -8.370  1.00  1.510          C  
ATOM   1835  H   ILE A 112     -13.029   8.173  -9.751  1.00  1.310          H  
ATOM   1836  HA  ILE A 112     -13.580   9.988 -12.038  1.00  1.280          H  
ATOM   1837  HB  ILE A 112     -15.399  10.932 -10.771  1.00  1.810          H  
ATOM   1838 1HG1 ILE A 112     -14.881   8.930  -8.579  1.00  1.810          H  
ATOM   1839 2HG1 ILE A 112     -14.380  10.600  -8.429  1.00  1.810          H  
ATOM   1840 1HG2 ILE A 112     -16.753   8.862 -10.795  1.00  1.810          H  
ATOM   1841 2HG2 ILE A 112     -15.643   8.907 -12.159  1.00  1.810          H  
ATOM   1842 3HG2 ILE A 112     -15.290   7.883 -10.748  1.00  1.810          H  
ATOM   1843 1HD1 ILE A 112     -16.491  10.192  -7.297  1.00  1.810          H  
ATOM   1844 2HD1 ILE A 112     -16.716  11.300  -8.657  1.00  1.810          H  
ATOM   1845 3HD1 ILE A 112     -17.228   9.609  -8.774  1.00  1.810          H  
ATOM   1846  N   VAL A 113     -11.839  10.809  -9.403  1.00  0.800          N  
ATOM   1847  CA  VAL A 113     -10.875  11.836  -9.018  1.00  0.740          C  
ATOM   1848  C   VAL A 113      -9.669  11.789  -9.954  1.00  0.720          C  
ATOM   1849  O   VAL A 113      -9.180  12.835 -10.380  1.00  0.700          O  
ATOM   1850  CB  VAL A 113     -10.461  11.735  -7.531  1.00  1.060          C  
ATOM   1851  CG1 VAL A 113     -11.588  12.155  -6.692  1.00  1.060          C  
ATOM   1852  CG2 VAL A 113     -10.106  10.326  -7.155  1.00  1.060          C  
ATOM   1853  H   VAL A 113     -12.014   9.963  -8.849  1.00  0.960          H  
ATOM   1854  HA  VAL A 113     -11.350  12.810  -9.143  1.00  0.890          H  
ATOM   1855  HB  VAL A 113      -9.625  12.382  -7.351  1.00  1.270          H  
ATOM   1856 1HG1 VAL A 113     -11.322  12.099  -5.640  1.00  1.270          H  
ATOM   1857 2HG1 VAL A 113     -11.824  13.171  -6.960  1.00  1.270          H  
ATOM   1858 3HG1 VAL A 113     -12.436  11.504  -6.887  1.00  1.270          H  
ATOM   1859 1HG2 VAL A 113      -9.837  10.296  -6.107  1.00  1.270          H  
ATOM   1860 2HG2 VAL A 113     -10.955   9.684  -7.313  1.00  1.270          H  
ATOM   1861 3HG2 VAL A 113      -9.276   9.975  -7.741  1.00  1.270          H  
ATOM   1862  N   VAL A 114      -9.229  10.587 -10.331  1.00  0.760          N  
ATOM   1863  CA  VAL A 114      -8.109  10.474 -11.240  1.00  0.800          C  
ATOM   1864  C   VAL A 114      -8.409  11.064 -12.608  1.00  0.740          C  
ATOM   1865  O   VAL A 114      -7.606  11.849 -13.102  1.00  0.740          O  
ATOM   1866  CB  VAL A 114      -7.646   9.008 -11.340  1.00  1.100          C  
ATOM   1867  CG1 VAL A 114      -6.660   8.826 -12.472  1.00  1.100          C  
ATOM   1868  CG2 VAL A 114      -6.941   8.646 -10.014  1.00  1.100          C  
ATOM   1869  H   VAL A 114      -9.665   9.740  -9.956  1.00  0.910          H  
ATOM   1870  HA  VAL A 114      -7.281  11.037 -10.813  1.00  0.960          H  
ATOM   1871  HB  VAL A 114      -8.500   8.362 -11.508  1.00  1.320          H  
ATOM   1872 1HG1 VAL A 114      -6.325   7.791 -12.503  1.00  1.320          H  
ATOM   1873 2HG1 VAL A 114      -7.120   9.076 -13.431  1.00  1.320          H  
ATOM   1874 3HG1 VAL A 114      -5.844   9.462 -12.300  1.00  1.320          H  
ATOM   1875 1HG2 VAL A 114      -6.602   7.614 -10.048  1.00  1.320          H  
ATOM   1876 2HG2 VAL A 114      -6.083   9.306  -9.867  1.00  1.320          H  
ATOM   1877 3HG2 VAL A 114      -7.635   8.772  -9.189  1.00  1.320          H  
ATOM   1878  N   GLN A 115      -9.556  10.732 -13.211  1.00  0.750          N  
ATOM   1879  CA  GLN A 115      -9.898  11.263 -14.524  1.00  0.780          C  
ATOM   1880  C   GLN A 115      -9.963  12.789 -14.526  1.00  0.770          C  
ATOM   1881  O   GLN A 115      -9.485  13.432 -15.473  1.00  0.830          O  
ATOM   1882  CB  GLN A 115     -11.205  10.609 -14.975  1.00  1.080          C  
ATOM   1883  CG  GLN A 115     -11.747  11.007 -16.326  1.00  1.080          C  
ATOM   1884  CD  GLN A 115     -12.885  10.059 -16.795  1.00  1.080          C  
ATOM   1885  OE1 GLN A 115     -13.437  10.221 -17.884  1.00  1.080          O  
ATOM   1886  NE2 GLN A 115     -13.224   9.062 -15.984  1.00  1.080          N  
ATOM   1887  H   GLN A 115     -10.205  10.068 -12.784  1.00  0.900          H  
ATOM   1888  HA  GLN A 115      -9.122  10.958 -15.225  1.00  0.940          H  
ATOM   1889 1HB  GLN A 115     -11.030   9.535 -14.996  1.00  1.300          H  
ATOM   1890 2HB  GLN A 115     -11.981  10.805 -14.228  1.00  1.300          H  
ATOM   1891 1HG  GLN A 115     -12.149  12.017 -16.251  1.00  1.300          H  
ATOM   1892 2HG  GLN A 115     -10.967  10.988 -17.045  1.00  1.300          H  
ATOM   1893 1HE2 GLN A 115     -13.938   8.416 -16.263  1.00  1.300          H  
ATOM   1894 2HE2 GLN A 115     -12.769   8.931 -15.099  1.00  1.300          H  
ATOM   1895  N   GLU A 116     -10.524  13.384 -13.471  1.00  0.760          N  
ATOM   1896  CA  GLU A 116     -10.596  14.830 -13.414  1.00  0.810          C  
ATOM   1897  C   GLU A 116      -9.187  15.430 -13.333  1.00  0.760          C  
ATOM   1898  O   GLU A 116      -8.897  16.428 -14.004  1.00  0.830          O  
ATOM   1899  CB  GLU A 116     -11.458  15.240 -12.232  1.00  1.110          C  
ATOM   1900  CG  GLU A 116     -11.736  16.720 -12.085  1.00  1.110          C  
ATOM   1901  CD  GLU A 116     -12.591  17.271 -13.188  1.00  1.110          C  
ATOM   1902  OE1 GLU A 116     -13.261  16.496 -13.797  1.00  1.110          O  
ATOM   1903  OE2 GLU A 116     -12.563  18.457 -13.433  1.00  1.110          O  
ATOM   1904  H   GLU A 116     -10.956  12.835 -12.717  1.00  0.910          H  
ATOM   1905  HA  GLU A 116     -11.072  15.189 -14.329  1.00  0.970          H  
ATOM   1906 1HB  GLU A 116     -12.405  14.749 -12.370  1.00  1.340          H  
ATOM   1907 2HB  GLU A 116     -11.026  14.856 -11.307  1.00  1.340          H  
ATOM   1908 1HG  GLU A 116     -12.222  16.897 -11.129  1.00  1.340          H  
ATOM   1909 2HG  GLU A 116     -10.794  17.224 -12.072  1.00  1.340          H  
ATOM   1910  N   LEU A 117      -8.287  14.797 -12.559  1.00  0.680          N  
ATOM   1911  CA  LEU A 117      -6.907  15.269 -12.466  1.00  0.700          C  
ATOM   1912  C   LEU A 117      -6.169  15.140 -13.810  1.00  0.740          C  
ATOM   1913  O   LEU A 117      -5.418  16.037 -14.192  1.00  0.800          O  
ATOM   1914  CB  LEU A 117      -6.138  14.486 -11.385  1.00  0.970          C  
ATOM   1915  CG  LEU A 117      -6.576  14.708  -9.902  1.00  0.970          C  
ATOM   1916  CD1 LEU A 117      -5.831  13.712  -8.988  1.00  0.970          C  
ATOM   1917  CD2 LEU A 117      -6.306  16.132  -9.499  1.00  0.970          C  
ATOM   1918  H   LEU A 117      -8.592  14.010 -11.973  1.00  0.820          H  
ATOM   1919  HA  LEU A 117      -6.927  16.323 -12.219  1.00  0.840          H  
ATOM   1920 1HB  LEU A 117      -6.246  13.425 -11.597  1.00  1.170          H  
ATOM   1921 2HB  LEU A 117      -5.083  14.747 -11.462  1.00  1.170          H  
ATOM   1922  HG  LEU A 117      -7.622  14.511  -9.810  1.00  1.170          H  
ATOM   1923 1HD1 LEU A 117      -6.142  13.830  -7.982  1.00  1.170          H  
ATOM   1924 2HD1 LEU A 117      -6.052  12.693  -9.305  1.00  1.170          H  
ATOM   1925 3HD1 LEU A 117      -4.777  13.895  -9.042  1.00  1.170          H  
ATOM   1926 1HD2 LEU A 117      -6.608  16.287  -8.469  1.00  1.170          H  
ATOM   1927 2HD2 LEU A 117      -5.267  16.338  -9.603  1.00  1.170          H  
ATOM   1928 3HD2 LEU A 117      -6.862  16.785 -10.131  1.00  1.170          H  
ATOM   1929  N   ILE A 118      -6.445  14.088 -14.589  1.00  0.740          N  
ATOM   1930  CA  ILE A 118      -5.740  13.900 -15.869  1.00  0.790          C  
ATOM   1931  C   ILE A 118      -6.021  15.096 -16.772  1.00  0.780          C  
ATOM   1932  O   ILE A 118      -5.126  15.607 -17.455  1.00  0.830          O  
ATOM   1933  CB  ILE A 118      -6.211  12.663 -16.680  1.00  1.090          C  
ATOM   1934  CG1 ILE A 118      -6.025  11.355 -15.932  1.00  1.090          C  
ATOM   1935  CG2 ILE A 118      -5.379  12.608 -17.987  1.00  1.090          C  
ATOM   1936  CD1 ILE A 118      -4.705  10.986 -15.568  1.00  1.090          C  
ATOM   1937  H   ILE A 118      -7.066  13.361 -14.214  1.00  0.890          H  
ATOM   1938  HA  ILE A 118      -4.670  13.854 -15.688  1.00  0.950          H  
ATOM   1939  HB  ILE A 118      -7.276  12.745 -16.913  1.00  1.300          H  
ATOM   1940 1HG1 ILE A 118      -6.575  11.421 -15.060  1.00  1.300          H  
ATOM   1941 2HG1 ILE A 118      -6.444  10.559 -16.528  1.00  1.300          H  
ATOM   1942 1HG2 ILE A 118      -5.667  11.744 -18.565  1.00  1.300          H  
ATOM   1943 2HG2 ILE A 118      -5.532  13.493 -18.590  1.00  1.300          H  
ATOM   1944 3HG2 ILE A 118      -4.331  12.541 -17.745  1.00  1.300          H  
ATOM   1945 1HD1 ILE A 118      -4.769  10.079 -15.035  1.00  1.300          H  
ATOM   1946 2HD1 ILE A 118      -4.092  10.838 -16.437  1.00  1.300          H  
ATOM   1947 3HD1 ILE A 118      -4.284  11.735 -14.942  1.00  1.300          H  
ATOM   1948  N   GLU A 119      -7.274  15.542 -16.766  1.00  0.760          N  
ATOM   1949  CA  GLU A 119      -7.737  16.665 -17.576  1.00  0.790          C  
ATOM   1950  C   GLU A 119      -7.479  18.050 -16.923  1.00  0.740          C  
ATOM   1951  O   GLU A 119      -7.963  19.068 -17.421  1.00  0.810          O  
ATOM   1952  CB  GLU A 119      -9.221  16.479 -17.916  1.00  1.090          C  
ATOM   1953  CG  GLU A 119      -9.498  15.216 -18.762  1.00  1.090          C  
ATOM   1954  CD  GLU A 119     -10.929  15.055 -19.188  1.00  1.090          C  
ATOM   1955  OE1 GLU A 119     -11.646  16.019 -19.195  1.00  1.090          O  
ATOM   1956  OE2 GLU A 119     -11.301  13.960 -19.516  1.00  1.090          O  
ATOM   1957  H   GLU A 119      -7.960  15.018 -16.204  1.00  0.910          H  
ATOM   1958  HA  GLU A 119      -7.184  16.642 -18.514  1.00  0.950          H  
ATOM   1959 1HB  GLU A 119      -9.798  16.398 -16.989  1.00  1.310          H  
ATOM   1960 2HB  GLU A 119      -9.586  17.347 -18.464  1.00  1.310          H  
ATOM   1961 1HG  GLU A 119      -8.869  15.240 -19.638  1.00  1.310          H  
ATOM   1962 2HG  GLU A 119      -9.211  14.343 -18.174  1.00  1.310          H  
ATOM   1963  N   ARG A 120      -6.701  18.071 -15.821  1.00  0.690          N  
ATOM   1964  CA  ARG A 120      -6.279  19.238 -15.030  1.00  0.730          C  
ATOM   1965  C   ARG A 120      -7.339  19.904 -14.142  1.00  0.740          C  
ATOM   1966  O   ARG A 120      -7.144  21.043 -13.697  1.00  0.880          O  
ATOM   1967  CB  ARG A 120      -5.754  20.353 -15.948  1.00  1.010          C  
ATOM   1968  CG  ARG A 120      -4.598  19.998 -16.879  1.00  1.010          C  
ATOM   1969  CD  ARG A 120      -4.191  21.160 -17.717  1.00  1.010          C  
ATOM   1970  NE  ARG A 120      -3.587  22.245 -16.928  1.00  1.010          N  
ATOM   1971  CZ  ARG A 120      -2.292  22.318 -16.532  1.00  1.010          C  
ATOM   1972  NH1 ARG A 120      -1.431  21.369 -16.841  1.00  1.010          N  
ATOM   1973  NH2 ARG A 120      -1.890  23.367 -15.829  1.00  1.010          N  
ATOM   1974  H   ARG A 120      -6.350  17.181 -15.461  1.00  0.830          H  
ATOM   1975  HA  ARG A 120      -5.472  18.906 -14.383  1.00  0.880          H  
ATOM   1976 1HB  ARG A 120      -6.555  20.786 -16.534  1.00  1.210          H  
ATOM   1977 2HB  ARG A 120      -5.376  21.149 -15.312  1.00  1.210          H  
ATOM   1978 1HG  ARG A 120      -3.752  19.702 -16.313  1.00  1.210          H  
ATOM   1979 2HG  ARG A 120      -4.894  19.184 -17.540  1.00  1.210          H  
ATOM   1980 1HD  ARG A 120      -3.479  20.838 -18.474  1.00  1.210          H  
ATOM   1981 2HD  ARG A 120      -5.077  21.557 -18.213  1.00  1.210          H  
ATOM   1982  HE  ARG A 120      -4.195  23.012 -16.663  1.00  1.210          H  
ATOM   1983 1HH1 ARG A 120      -1.723  20.566 -17.374  1.00  1.210          H  
ATOM   1984 2HH1 ARG A 120      -0.469  21.445 -16.544  1.00  1.210          H  
ATOM   1985 1HH2 ARG A 120      -2.548  24.099 -15.595  1.00  1.210          H  
ATOM   1986 2HH2 ARG A 120      -0.929  23.446 -15.531  1.00  1.210          H  
ATOM   1987  N   GLY A 121      -8.407  19.200 -13.774  1.00  0.640          N  
ATOM   1988  CA  GLY A 121      -9.418  19.752 -12.882  1.00  0.640          C  
ATOM   1989  C   GLY A 121      -9.020  19.572 -11.424  1.00  0.600          C  
ATOM   1990  O   GLY A 121      -9.712  18.923 -10.638  1.00  0.630          O  
ATOM   1991  H   GLY A 121      -8.563  18.241 -14.093  1.00  0.770          H  
ATOM   1992 1HA  GLY A 121      -9.557  20.810 -13.101  1.00  0.770          H  
ATOM   1993 2HA  GLY A 121     -10.368  19.266 -13.072  1.00  0.770          H  
ATOM   1994  N   LEU A 122      -7.901  20.148 -11.026  1.00  0.650          N  
ATOM   1995  CA  LEU A 122      -7.438  19.844  -9.682  1.00  0.660          C  
ATOM   1996  C   LEU A 122      -8.329  20.410  -8.594  1.00  0.630          C  
ATOM   1997  O   LEU A 122      -8.444  19.805  -7.524  1.00  0.640          O  
ATOM   1998  CB  LEU A 122      -5.967  20.255  -9.520  1.00  0.920          C  
ATOM   1999  CG  LEU A 122      -5.574  21.750  -9.493  1.00  0.920          C  
ATOM   2000  CD1 LEU A 122      -5.609  22.302  -8.046  1.00  0.920          C  
ATOM   2001  CD2 LEU A 122      -4.170  21.878 -10.087  1.00  0.920          C  
ATOM   2002  H   LEU A 122      -7.386  20.717 -11.705  1.00  0.780          H  
ATOM   2003  HA  LEU A 122      -7.469  18.771  -9.566  1.00  0.790          H  
ATOM   2004 1HB  LEU A 122      -5.644  19.860  -8.578  1.00  1.100          H  
ATOM   2005 2HB  LEU A 122      -5.393  19.775 -10.303  1.00  1.100          H  
ATOM   2006  HG  LEU A 122      -6.274  22.327 -10.093  1.00  1.100          H  
ATOM   2007 1HD1 LEU A 122      -5.317  23.351  -8.059  1.00  1.100          H  
ATOM   2008 2HD1 LEU A 122      -6.591  22.227  -7.610  1.00  1.100          H  
ATOM   2009 3HD1 LEU A 122      -4.907  21.740  -7.429  1.00  1.100          H  
ATOM   2010 1HD2 LEU A 122      -3.870  22.925 -10.089  1.00  1.100          H  
ATOM   2011 2HD2 LEU A 122      -3.463  21.300  -9.487  1.00  1.100          H  
ATOM   2012 3HD2 LEU A 122      -4.165  21.502 -11.110  1.00  1.100          H  
ATOM   2013  N   TRP A 123      -8.988  21.543  -8.839  1.00  0.640          N  
ATOM   2014  CA  TRP A 123      -9.866  22.076  -7.803  1.00  0.670          C  
ATOM   2015  C   TRP A 123     -11.045  21.137  -7.578  1.00  0.610          C  
ATOM   2016  O   TRP A 123     -11.392  20.810  -6.440  1.00  0.630          O  
ATOM   2017  CB  TRP A 123     -10.376  23.474  -8.135  1.00  0.930          C  
ATOM   2018  CG  TRP A 123     -11.258  24.023  -7.048  1.00  0.930          C  
ATOM   2019  CD1 TRP A 123     -10.839  24.673  -5.931  1.00  0.930          C  
ATOM   2020  CD2 TRP A 123     -12.705  23.982  -6.966  1.00  0.930          C  
ATOM   2021  NE1 TRP A 123     -11.912  25.028  -5.161  1.00  0.930          N  
ATOM   2022  CE2 TRP A 123     -13.062  24.613  -5.779  1.00  0.930          C  
ATOM   2023  CE3 TRP A 123     -13.703  23.471  -7.788  1.00  0.930          C  
ATOM   2024  CZ2 TRP A 123     -14.382  24.746  -5.390  1.00  0.930          C  
ATOM   2025  CZ3 TRP A 123     -15.016  23.603  -7.407  1.00  0.930          C  
ATOM   2026  CH2 TRP A 123     -15.353  24.223  -6.237  1.00  0.930          C  
ATOM   2027  H   TRP A 123      -8.866  22.012  -9.726  1.00  0.770          H  
ATOM   2028  HA  TRP A 123      -9.301  22.138  -6.873  1.00  0.800          H  
ATOM   2029 1HB  TRP A 123      -9.533  24.148  -8.273  1.00  1.110          H  
ATOM   2030 2HB  TRP A 123     -10.941  23.452  -9.063  1.00  1.110          H  
ATOM   2031  HD1 TRP A 123      -9.800  24.877  -5.682  1.00  1.110          H  
ATOM   2032  HE1 TRP A 123     -11.865  25.520  -4.280  1.00  1.110          H  
ATOM   2033  HE3 TRP A 123     -13.448  22.986  -8.709  1.00  1.110          H  
ATOM   2034  HZ2 TRP A 123     -14.666  25.239  -4.460  1.00  1.110          H  
ATOM   2035  HZ3 TRP A 123     -15.777  23.204  -8.061  1.00  1.110          H  
ATOM   2036  HH2 TRP A 123     -16.404  24.309  -5.965  1.00  1.110          H  
ATOM   2037  N   LYS A 124     -11.674  20.717  -8.678  1.00  0.610          N  
ATOM   2038  CA  LYS A 124     -12.839  19.855  -8.597  1.00  0.670          C  
ATOM   2039  C   LYS A 124     -12.478  18.501  -7.999  1.00  0.560          C  
ATOM   2040  O   LYS A 124     -13.223  17.960  -7.172  1.00  0.530          O  
ATOM   2041  CB  LYS A 124     -13.448  19.679  -9.985  1.00  0.910          C  
ATOM   2042  CG  LYS A 124     -14.120  20.913 -10.545  1.00  0.910          C  
ATOM   2043  CD  LYS A 124     -14.663  20.672 -11.946  1.00  0.910          C  
ATOM   2044  CE  LYS A 124     -15.350  21.917 -12.491  1.00  0.910          C  
ATOM   2045  NZ  LYS A 124     -15.852  21.721 -13.884  1.00  0.910          N  
ATOM   2046  H   LYS A 124     -11.333  21.011  -9.580  1.00  0.730          H  
ATOM   2047  HA  LYS A 124     -13.575  20.326  -7.944  1.00  0.800          H  
ATOM   2048 1HB  LYS A 124     -12.674  19.358 -10.690  1.00  1.100          H  
ATOM   2049 2HB  LYS A 124     -14.197  18.911  -9.948  1.00  1.100          H  
ATOM   2050 1HG  LYS A 124     -14.931  21.214  -9.887  1.00  1.100          H  
ATOM   2051 2HG  LYS A 124     -13.395  21.717 -10.594  1.00  1.100          H  
ATOM   2052 1HD  LYS A 124     -13.829  20.431 -12.605  1.00  1.100          H  
ATOM   2053 2HD  LYS A 124     -15.346  19.830 -11.956  1.00  1.100          H  
ATOM   2054 1HE  LYS A 124     -16.187  22.180 -11.843  1.00  1.100          H  
ATOM   2055 2HE  LYS A 124     -14.632  22.735 -12.490  1.00  1.100          H  
ATOM   2056 1HZ  LYS A 124     -16.284  22.575 -14.210  1.00  1.100          H  
ATOM   2057 2HZ  LYS A 124     -15.075  21.480 -14.487  1.00  1.100          H  
ATOM   2058 3HZ  LYS A 124     -16.534  20.976 -13.915  1.00  1.100          H  
ATOM   2059  N   ALA A 125     -11.335  17.934  -8.418  1.00  0.550          N  
ATOM   2060  CA  ALA A 125     -10.924  16.647  -7.892  1.00  0.590          C  
ATOM   2061  C   ALA A 125     -10.704  16.758  -6.392  1.00  0.560          C  
ATOM   2062  O   ALA A 125     -11.151  15.884  -5.652  1.00  0.570          O  
ATOM   2063  CB  ALA A 125      -9.680  16.165  -8.589  1.00  0.810          C  
ATOM   2064  H   ALA A 125     -10.757  18.392  -9.130  1.00  0.660          H  
ATOM   2065  HA  ALA A 125     -11.722  15.930  -8.071  1.00  0.710          H  
ATOM   2066 1HB  ALA A 125      -9.398  15.196  -8.204  1.00  0.970          H  
ATOM   2067 2HB  ALA A 125      -9.863  16.091  -9.658  1.00  0.970          H  
ATOM   2068 3HB  ALA A 125      -8.891  16.884  -8.408  1.00  0.970          H  
ATOM   2069  N   THR A 126     -10.109  17.875  -5.941  1.00  0.600          N  
ATOM   2070  CA  THR A 126      -9.843  18.132  -4.530  1.00  0.670          C  
ATOM   2071  C   THR A 126     -11.138  18.152  -3.734  1.00  0.600          C  
ATOM   2072  O   THR A 126     -11.235  17.558  -2.652  1.00  0.650          O  
ATOM   2073  CB  THR A 126      -9.062  19.448  -4.316  1.00  0.910          C  
ATOM   2074  OG1 THR A 126      -7.791  19.371  -4.978  1.00  0.910          O  
ATOM   2075  CG2 THR A 126      -8.817  19.654  -2.839  1.00  0.910          C  
ATOM   2076  H   THR A 126      -9.748  18.548  -6.617  1.00  0.720          H  
ATOM   2077  HA  THR A 126      -9.229  17.332  -4.153  1.00  0.800          H  
ATOM   2078  HB  THR A 126      -9.626  20.286  -4.718  1.00  1.090          H  
ATOM   2079  HG1 THR A 126      -7.932  19.401  -5.947  1.00  1.090          H  
ATOM   2080 1HG2 THR A 126      -8.254  20.573  -2.695  1.00  1.090          H  
ATOM   2081 2HG2 THR A 126      -9.759  19.726  -2.300  1.00  1.090          H  
ATOM   2082 3HG2 THR A 126      -8.246  18.815  -2.466  1.00  1.090          H  
ATOM   2083  N   GLN A 127     -12.169  18.813  -4.269  1.00  0.540          N  
ATOM   2084  CA  GLN A 127     -13.446  18.857  -3.566  1.00  0.550          C  
ATOM   2085  C   GLN A 127     -13.967  17.430  -3.347  1.00  0.440          C  
ATOM   2086  O   GLN A 127     -14.491  17.109  -2.265  1.00  0.500          O  
ATOM   2087  CB  GLN A 127     -14.462  19.675  -4.377  1.00  0.770          C  
ATOM   2088  CG  GLN A 127     -14.151  21.162  -4.460  1.00  0.770          C  
ATOM   2089  CD  GLN A 127     -14.325  21.878  -3.165  1.00  0.770          C  
ATOM   2090  OE1 GLN A 127     -15.416  21.896  -2.597  1.00  0.770          O  
ATOM   2091  NE2 GLN A 127     -13.249  22.461  -2.661  1.00  0.770          N  
ATOM   2092  H   GLN A 127     -12.021  19.339  -5.139  1.00  0.650          H  
ATOM   2093  HA  GLN A 127     -13.297  19.322  -2.593  1.00  0.660          H  
ATOM   2094 1HB  GLN A 127     -14.498  19.294  -5.395  1.00  0.920          H  
ATOM   2095 2HB  GLN A 127     -15.444  19.549  -3.956  1.00  0.920          H  
ATOM   2096 1HG  GLN A 127     -13.124  21.296  -4.773  1.00  0.920          H  
ATOM   2097 2HG  GLN A 127     -14.812  21.605  -5.185  1.00  0.920          H  
ATOM   2098 1HE2 GLN A 127     -13.305  22.948  -1.789  1.00  0.920          H  
ATOM   2099 2HE2 GLN A 127     -12.373  22.404  -3.145  1.00  0.920          H  
ATOM   2100  N   ARG A 128     -13.749  16.548  -4.333  1.00  0.360          N  
ATOM   2101  CA  ARG A 128     -14.157  15.164  -4.174  1.00  0.370          C  
ATOM   2102  C   ARG A 128     -13.232  14.437  -3.206  1.00  0.440          C  
ATOM   2103  O   ARG A 128     -13.712  13.671  -2.367  1.00  0.490          O  
ATOM   2104  CB  ARG A 128     -14.188  14.409  -5.484  1.00  0.510          C  
ATOM   2105  CG  ARG A 128     -14.651  12.906  -5.386  1.00  0.510          C  
ATOM   2106  CD  ARG A 128     -16.057  12.753  -4.944  1.00  0.510          C  
ATOM   2107  NE  ARG A 128     -16.460  11.357  -4.866  1.00  0.510          N  
ATOM   2108  CZ  ARG A 128     -17.675  10.916  -4.445  1.00  0.510          C  
ATOM   2109  NH1 ARG A 128     -18.588  11.771  -4.070  1.00  0.510          N  
ATOM   2110  NH2 ARG A 128     -17.937   9.626  -4.426  1.00  0.510          N  
ATOM   2111  H   ARG A 128     -13.348  16.886  -5.221  1.00  0.430          H  
ATOM   2112  HA  ARG A 128     -15.150  15.162  -3.757  1.00  0.440          H  
ATOM   2113 1HB  ARG A 128     -14.828  14.920  -6.189  1.00  0.620          H  
ATOM   2114 2HB  ARG A 128     -13.208  14.437  -5.896  1.00  0.620          H  
ATOM   2115 1HG  ARG A 128     -14.576  12.438  -6.361  1.00  0.620          H  
ATOM   2116 2HG  ARG A 128     -14.018  12.364  -4.682  1.00  0.620          H  
ATOM   2117 1HD  ARG A 128     -16.168  13.171  -3.968  1.00  0.620          H  
ATOM   2118 2HD  ARG A 128     -16.714  13.264  -5.645  1.00  0.620          H  
ATOM   2119  HE  ARG A 128     -15.779  10.661  -5.144  1.00  0.620          H  
ATOM   2120 1HH1 ARG A 128     -18.389  12.758  -4.085  1.00  0.620          H  
ATOM   2121 2HH1 ARG A 128     -19.502  11.446  -3.776  1.00  0.620          H  
ATOM   2122 1HH2 ARG A 128     -17.216   8.980  -4.720  1.00  0.620          H  
ATOM   2123 2HH2 ARG A 128     -18.875   9.270  -4.136  1.00  0.620          H  
ATOM   2124  N   PHE A 129     -11.907  14.672  -3.284  1.00  0.520          N  
ATOM   2125  CA  PHE A 129     -10.966  13.950  -2.425  1.00  0.640          C  
ATOM   2126  C   PHE A 129     -11.440  14.078  -0.997  1.00  0.570          C  
ATOM   2127  O   PHE A 129     -11.515  13.096  -0.257  1.00  0.610          O  
ATOM   2128  CB  PHE A 129      -9.557  14.585  -2.336  1.00  0.850          C  
ATOM   2129  CG  PHE A 129      -8.643  14.705  -3.528  1.00  0.850          C  
ATOM   2130  CD1 PHE A 129      -8.867  14.143  -4.765  1.00  0.850          C  
ATOM   2131  CD2 PHE A 129      -7.483  15.452  -3.345  1.00  0.850          C  
ATOM   2132  CE1 PHE A 129      -7.960  14.346  -5.784  1.00  0.850          C  
ATOM   2133  CE2 PHE A 129      -6.592  15.648  -4.351  1.00  0.850          C  
ATOM   2134  CZ  PHE A 129      -6.828  15.105  -5.563  1.00  0.850          C  
ATOM   2135  H   PHE A 129     -11.557  15.304  -4.004  1.00  0.620          H  
ATOM   2136  HA  PHE A 129     -10.925  12.897  -2.710  1.00  0.770          H  
ATOM   2137 1HB  PHE A 129      -9.677  15.589  -1.955  1.00  1.020          H  
ATOM   2138 2HB  PHE A 129      -9.000  14.047  -1.562  1.00  1.020          H  
ATOM   2139  HD1 PHE A 129      -9.760  13.561  -4.929  1.00  1.020          H  
ATOM   2140  HD2 PHE A 129      -7.295  15.896  -2.369  1.00  1.020          H  
ATOM   2141  HE1 PHE A 129      -8.132  13.914  -6.759  1.00  1.020          H  
ATOM   2142  HE2 PHE A 129      -5.690  16.246  -4.183  1.00  1.020          H  
ATOM   2143  HZ  PHE A 129      -6.114  15.271  -6.349  1.00  1.020          H  
ATOM   2144  N   PHE A 130     -11.743  15.311  -0.608  1.00  0.570          N  
ATOM   2145  CA  PHE A 130     -12.094  15.572   0.763  1.00  0.640          C  
ATOM   2146  C   PHE A 130     -13.492  15.155   1.163  1.00  0.560          C  
ATOM   2147  O   PHE A 130     -13.652  14.625   2.263  1.00  0.600          O  
ATOM   2148  CB  PHE A 130     -11.752  17.011   1.095  1.00  0.870          C  
ATOM   2149  CG  PHE A 130     -10.249  17.103   1.242  1.00  0.870          C  
ATOM   2150  CD1 PHE A 130      -9.446  17.533   0.201  1.00  0.870          C  
ATOM   2151  CD2 PHE A 130      -9.634  16.701   2.420  1.00  0.870          C  
ATOM   2152  CE1 PHE A 130      -8.072  17.559   0.329  1.00  0.870          C  
ATOM   2153  CE2 PHE A 130      -8.261  16.728   2.547  1.00  0.870          C  
ATOM   2154  CZ  PHE A 130      -7.482  17.156   1.498  1.00  0.870          C  
ATOM   2155  H   PHE A 130     -11.674  16.080  -1.285  1.00  0.680          H  
ATOM   2156  HA  PHE A 130     -11.418  14.978   1.371  1.00  0.770          H  
ATOM   2157 1HB  PHE A 130     -12.075  17.672   0.284  1.00  1.040          H  
ATOM   2158 2HB  PHE A 130     -12.231  17.322   2.020  1.00  1.040          H  
ATOM   2159  HD1 PHE A 130      -9.905  17.844  -0.728  1.00  1.040          H  
ATOM   2160  HD2 PHE A 130     -10.250  16.349   3.252  1.00  1.040          H  
ATOM   2161  HE1 PHE A 130      -7.450  17.895  -0.497  1.00  1.040          H  
ATOM   2162  HE2 PHE A 130      -7.792  16.406   3.478  1.00  1.040          H  
ATOM   2163  HZ  PHE A 130      -6.397  17.175   1.598  1.00  1.040          H  
ATOM   2164  N   CYS A 131     -14.520  15.329   0.322  1.00  0.530          N  
ATOM   2165  CA  CYS A 131     -15.819  14.887   0.830  1.00  0.560          C  
ATOM   2166  C   CYS A 131     -15.828  13.351   0.949  1.00  0.500          C  
ATOM   2167  O   CYS A 131     -16.507  12.797   1.829  1.00  0.530          O  
ATOM   2168  CB  CYS A 131     -16.965  15.363  -0.056  1.00  0.770          C  
ATOM   2169  SG  CYS A 131     -17.022  14.592  -1.637  1.00  0.770          S  
ATOM   2170  H   CYS A 131     -14.410  15.784  -0.591  1.00  0.640          H  
ATOM   2171  HA  CYS A 131     -15.969  15.314   1.819  1.00  0.670          H  
ATOM   2172 1HB  CYS A 131     -17.918  15.200   0.440  1.00  0.930          H  
ATOM   2173 2HB  CYS A 131     -16.855  16.432  -0.220  1.00  0.930          H  
ATOM   2174  HG  CYS A 131     -15.726  14.767  -1.913  1.00  0.930          H  
ATOM   2175  N   HIS A 132     -15.014  12.673   0.108  1.00  0.470          N  
ATOM   2176  CA  HIS A 132     -14.838  11.228   0.134  1.00  0.520          C  
ATOM   2177  C   HIS A 132     -14.203  10.799   1.445  1.00  0.460          C  
ATOM   2178  O   HIS A 132     -14.724   9.916   2.130  1.00  0.470          O  
ATOM   2179  CB  HIS A 132     -13.958  10.763  -1.029  1.00  0.710          C  
ATOM   2180  CG  HIS A 132     -13.635   9.297  -1.010  1.00  0.710          C  
ATOM   2181  ND1 HIS A 132     -14.529   8.326  -1.384  1.00  0.710          N  
ATOM   2182  CD2 HIS A 132     -12.504   8.647  -0.635  1.00  0.710          C  
ATOM   2183  CE1 HIS A 132     -13.962   7.138  -1.248  1.00  0.710          C  
ATOM   2184  NE2 HIS A 132     -12.737   7.309  -0.800  1.00  0.710          N  
ATOM   2185  H   HIS A 132     -14.512  13.185  -0.625  1.00  0.560          H  
ATOM   2186  HA  HIS A 132     -15.804  10.737   0.048  1.00  0.620          H  
ATOM   2187 1HB  HIS A 132     -14.455  10.996  -1.973  1.00  0.850          H  
ATOM   2188 2HB  HIS A 132     -13.025  11.309  -1.021  1.00  0.850          H  
ATOM   2189  HD1 HIS A 132     -15.478   8.468  -1.663  1.00  0.850          H  
ATOM   2190  HD2 HIS A 132     -11.540   8.998  -0.262  1.00  0.850          H  
ATOM   2191  HE1 HIS A 132     -14.505   6.231  -1.491  1.00  0.850          H  
ATOM   2192  N   LEU A 133     -13.081  11.437   1.805  1.00  0.470          N  
ATOM   2193  CA  LEU A 133     -12.371  11.111   3.035  1.00  0.510          C  
ATOM   2194  C   LEU A 133     -13.245  11.358   4.263  1.00  0.490          C  
ATOM   2195  O   LEU A 133     -13.234  10.561   5.217  1.00  0.490          O  
ATOM   2196  CB  LEU A 133     -11.120  12.008   3.143  1.00  0.700          C  
ATOM   2197  CG  LEU A 133      -9.955  11.747   2.136  1.00  0.700          C  
ATOM   2198  CD1 LEU A 133      -8.950  12.902   2.212  1.00  0.700          C  
ATOM   2199  CD2 LEU A 133      -9.258  10.492   2.476  1.00  0.700          C  
ATOM   2200  H   LEU A 133     -12.693  12.136   1.165  1.00  0.560          H  
ATOM   2201  HA  LEU A 133     -12.093  10.062   3.010  1.00  0.610          H  
ATOM   2202 1HB  LEU A 133     -11.437  13.042   3.011  1.00  0.840          H  
ATOM   2203 2HB  LEU A 133     -10.710  11.906   4.149  1.00  0.840          H  
ATOM   2204  HG  LEU A 133     -10.337  11.667   1.142  1.00  0.840          H  
ATOM   2205 1HD1 LEU A 133      -8.142  12.714   1.515  1.00  0.840          H  
ATOM   2206 2HD1 LEU A 133      -9.439  13.827   1.947  1.00  0.840          H  
ATOM   2207 3HD1 LEU A 133      -8.547  12.974   3.223  1.00  0.840          H  
ATOM   2208 1HD2 LEU A 133      -8.443  10.332   1.781  1.00  0.840          H  
ATOM   2209 2HD2 LEU A 133      -8.863  10.599   3.479  1.00  0.840          H  
ATOM   2210 3HD2 LEU A 133      -9.933   9.641   2.435  1.00  0.840          H  
ATOM   2211  N   LEU A 134     -14.009  12.455   4.246  1.00  0.510          N  
ATOM   2212  CA  LEU A 134     -14.866  12.787   5.369  1.00  0.570          C  
ATOM   2213  C   LEU A 134     -15.973  11.760   5.568  1.00  0.500          C  
ATOM   2214  O   LEU A 134     -16.275  11.424   6.706  1.00  0.550          O  
ATOM   2215  CB  LEU A 134     -15.447  14.194   5.185  1.00  0.770          C  
ATOM   2216  CG  LEU A 134     -14.430  15.387   5.300  1.00  0.770          C  
ATOM   2217  CD1 LEU A 134     -15.117  16.668   4.853  1.00  0.770          C  
ATOM   2218  CD2 LEU A 134     -13.934  15.534   6.744  1.00  0.770          C  
ATOM   2219  H   LEU A 134     -13.965  13.091   3.444  1.00  0.610          H  
ATOM   2220  HA  LEU A 134     -14.257  12.770   6.266  1.00  0.680          H  
ATOM   2221 1HB  LEU A 134     -15.899  14.242   4.195  1.00  0.930          H  
ATOM   2222 2HB  LEU A 134     -16.232  14.345   5.925  1.00  0.930          H  
ATOM   2223  HG  LEU A 134     -13.580  15.206   4.649  1.00  0.930          H  
ATOM   2224 1HD1 LEU A 134     -14.415  17.497   4.917  1.00  0.930          H  
ATOM   2225 2HD1 LEU A 134     -15.451  16.559   3.825  1.00  0.930          H  
ATOM   2226 3HD1 LEU A 134     -15.974  16.868   5.495  1.00  0.930          H  
ATOM   2227 1HD2 LEU A 134     -13.238  16.370   6.797  1.00  0.930          H  
ATOM   2228 2HD2 LEU A 134     -14.781  15.725   7.403  1.00  0.930          H  
ATOM   2229 3HD2 LEU A 134     -13.423  14.636   7.068  1.00  0.930          H  
ATOM   2230  N   SER A 135     -16.568  11.254   4.478  1.00  0.530          N  
ATOM   2231  CA  SER A 135     -17.590  10.206   4.567  1.00  0.540          C  
ATOM   2232  C   SER A 135     -16.984   8.849   4.965  1.00  0.430          C  
ATOM   2233  O   SER A 135     -17.525   8.116   5.807  1.00  0.440          O  
ATOM   2234  CB  SER A 135     -18.308  10.032   3.243  1.00  0.750          C  
ATOM   2235  OG  SER A 135     -19.317   9.057   3.353  1.00  0.750          O  
ATOM   2236  H   SER A 135     -16.342  11.643   3.559  1.00  0.640          H  
ATOM   2237  HA  SER A 135     -18.312  10.496   5.327  1.00  0.650          H  
ATOM   2238 1HB  SER A 135     -18.740  10.981   2.929  1.00  0.900          H  
ATOM   2239 2HB  SER A 135     -17.587   9.731   2.479  1.00  0.900          H  
ATOM   2240  HG  SER A 135     -19.570   8.836   2.448  1.00  0.900          H  
ATOM   2241  N   LEU A 136     -15.862   8.492   4.326  1.00  0.420          N  
ATOM   2242  CA  LEU A 136     -15.255   7.191   4.528  1.00  0.490          C  
ATOM   2243  C   LEU A 136     -14.754   6.954   5.939  1.00  0.550          C  
ATOM   2244  O   LEU A 136     -14.900   5.837   6.440  1.00  0.610          O  
ATOM   2245  CB  LEU A 136     -14.077   7.002   3.557  1.00  0.660          C  
ATOM   2246  CG  LEU A 136     -13.450   5.573   3.471  1.00  0.660          C  
ATOM   2247  CD1 LEU A 136     -14.481   4.533   2.894  1.00  0.660          C  
ATOM   2248  CD2 LEU A 136     -12.252   5.610   2.636  1.00  0.660          C  
ATOM   2249  H   LEU A 136     -15.448   9.122   3.635  1.00  0.500          H  
ATOM   2250  HA  LEU A 136     -16.005   6.448   4.357  1.00  0.590          H  
ATOM   2251 1HB  LEU A 136     -14.408   7.285   2.558  1.00  0.790          H  
ATOM   2252 2HB  LEU A 136     -13.283   7.695   3.849  1.00  0.790          H  
ATOM   2253  HG  LEU A 136     -13.164   5.251   4.471  1.00  0.790          H  
ATOM   2254 1HD1 LEU A 136     -14.018   3.548   2.837  1.00  0.790          H  
ATOM   2255 2HD1 LEU A 136     -15.358   4.467   3.523  1.00  0.790          H  
ATOM   2256 3HD1 LEU A 136     -14.771   4.839   1.891  1.00  0.790          H  
ATOM   2257 1HD2 LEU A 136     -11.840   4.606   2.630  1.00  0.790          H  
ATOM   2258 2HD2 LEU A 136     -12.506   5.916   1.623  1.00  0.790          H  
ATOM   2259 3HD2 LEU A 136     -11.523   6.305   3.057  1.00  0.790          H  
ATOM   2260  N   SER A 137     -14.192   7.956   6.615  1.00  0.620          N  
ATOM   2261  CA  SER A 137     -13.717   7.653   7.956  1.00  0.760          C  
ATOM   2262  C   SER A 137     -14.869   7.148   8.869  1.00  0.670          C  
ATOM   2263  O   SER A 137     -14.722   6.063   9.445  1.00  0.670          O  
ATOM   2264  CB  SER A 137     -12.896   8.810   8.516  1.00  1.010          C  
ATOM   2265  OG  SER A 137     -12.501   8.564   9.839  1.00  1.010          O  
ATOM   2266  H   SER A 137     -14.041   8.877   6.187  1.00  0.740          H  
ATOM   2267  HA  SER A 137     -13.014   6.829   7.868  1.00  0.910          H  
ATOM   2268 1HB  SER A 137     -12.000   8.891   7.902  1.00  1.210          H  
ATOM   2269 2HB  SER A 137     -13.386   9.755   8.428  1.00  1.210          H  
ATOM   2270  HG  SER A 137     -11.966   9.318  10.098  1.00  1.210          H  
ATOM   2271  N   PRO A 138     -16.025   7.850   9.032  1.00  0.640          N  
ATOM   2272  CA  PRO A 138     -17.212   7.357   9.713  1.00  0.620          C  
ATOM   2273  C   PRO A 138     -17.662   5.994   9.201  1.00  0.520          C  
ATOM   2274  O   PRO A 138     -18.107   5.167   9.992  1.00  0.550          O  
ATOM   2275  CB  PRO A 138     -18.242   8.436   9.396  1.00  0.930          C  
ATOM   2276  CG  PRO A 138     -17.435   9.668   9.263  1.00  0.930          C  
ATOM   2277  CD  PRO A 138     -16.159   9.225   8.598  1.00  0.930          C  
ATOM   2278  HA  PRO A 138     -17.007   7.314  10.798  1.00  0.740          H  
ATOM   2279 1HB  PRO A 138     -18.749   8.188   8.455  1.00  1.120          H  
ATOM   2280 2HB  PRO A 138     -19.003   8.484  10.182  1.00  1.120          H  
ATOM   2281 1HG  PRO A 138     -17.973  10.414   8.650  1.00  1.120          H  
ATOM   2282 2HG  PRO A 138     -17.262  10.127  10.247  1.00  1.120          H  
ATOM   2283 1HD  PRO A 138     -16.254   9.272   7.547  1.00  1.120          H  
ATOM   2284 2HD  PRO A 138     -15.392   9.860   8.979  1.00  1.120          H  
ATOM   2285  N   MET A 139     -17.506   5.735   7.889  1.00  0.460          N  
ATOM   2286  CA  MET A 139     -17.902   4.433   7.359  1.00  0.470          C  
ATOM   2287  C   MET A 139     -17.028   3.348   7.953  1.00  0.490          C  
ATOM   2288  O   MET A 139     -17.508   2.251   8.267  1.00  0.540          O  
ATOM   2289  CB  MET A 139     -17.840   4.398   5.834  1.00  0.650          C  
ATOM   2290  CG  MET A 139     -18.340   3.105   5.261  1.00  0.650          C  
ATOM   2291  SD  MET A 139     -20.078   2.785   5.641  1.00  0.650          S  
ATOM   2292  CE  MET A 139     -20.937   3.540   4.288  1.00  0.650          C  
ATOM   2293  H   MET A 139     -17.207   6.476   7.241  1.00  0.550          H  
ATOM   2294  HA  MET A 139     -18.923   4.232   7.670  1.00  0.560          H  
ATOM   2295 1HB  MET A 139     -18.399   5.235   5.420  1.00  0.780          H  
ATOM   2296 2HB  MET A 139     -16.810   4.503   5.521  1.00  0.780          H  
ATOM   2297 1HG  MET A 139     -18.213   3.122   4.185  1.00  0.780          H  
ATOM   2298 2HG  MET A 139     -17.747   2.303   5.660  1.00  0.780          H  
ATOM   2299 1HE  MET A 139     -22.015   3.434   4.427  1.00  0.780          H  
ATOM   2300 2HE  MET A 139     -20.676   4.561   4.226  1.00  0.780          H  
ATOM   2301 3HE  MET A 139     -20.660   3.073   3.386  1.00  0.780          H  
ATOM   2302  N   PHE A 140     -15.741   3.636   8.095  1.00  0.530          N  
ATOM   2303  CA  PHE A 140     -14.831   2.678   8.673  1.00  0.630          C  
ATOM   2304  C   PHE A 140     -15.319   2.319  10.054  1.00  0.610          C  
ATOM   2305  O   PHE A 140     -15.394   1.140  10.395  1.00  0.670          O  
ATOM   2306  CB  PHE A 140     -13.414   3.193   8.801  1.00  0.840          C  
ATOM   2307  CG  PHE A 140     -12.549   2.151   9.349  1.00  0.840          C  
ATOM   2308  CD1 PHE A 140     -12.064   1.182   8.510  1.00  0.840          C  
ATOM   2309  CD2 PHE A 140     -12.241   2.091  10.701  1.00  0.840          C  
ATOM   2310  CE1 PHE A 140     -11.299   0.191   8.968  1.00  0.840          C  
ATOM   2311  CE2 PHE A 140     -11.458   1.072  11.170  1.00  0.840          C  
ATOM   2312  CZ  PHE A 140     -10.992   0.130  10.286  1.00  0.840          C  
ATOM   2313  H   PHE A 140     -15.397   4.554   7.783  1.00  0.640          H  
ATOM   2314  HA  PHE A 140     -14.833   1.774   8.062  1.00  0.760          H  
ATOM   2315 1HB  PHE A 140     -13.033   3.521   7.843  1.00  1.010          H  
ATOM   2316 2HB  PHE A 140     -13.387   4.042   9.473  1.00  1.010          H  
ATOM   2317  HD1 PHE A 140     -12.308   1.213   7.464  1.00  1.010          H  
ATOM   2318  HD2 PHE A 140     -12.629   2.853  11.382  1.00  1.010          H  
ATOM   2319  HE1 PHE A 140     -10.931  -0.562   8.278  1.00  1.010          H  
ATOM   2320  HE2 PHE A 140     -11.200   1.003  12.231  1.00  1.010          H  
ATOM   2321  HZ  PHE A 140     -10.374  -0.656  10.632  1.00  1.010          H  
ATOM   2322  N   GLU A 141     -15.639   3.350  10.859  1.00  0.610          N  
ATOM   2323  CA  GLU A 141     -16.094   3.138  12.234  1.00  0.660          C  
ATOM   2324  C   GLU A 141     -17.365   2.292  12.291  1.00  0.600          C  
ATOM   2325  O   GLU A 141     -17.495   1.424  13.157  1.00  0.620          O  
ATOM   2326  CB  GLU A 141     -16.353   4.468  12.942  1.00  0.900          C  
ATOM   2327  CG  GLU A 141     -15.116   5.293  13.260  1.00  0.900          C  
ATOM   2328  CD  GLU A 141     -15.465   6.602  13.929  1.00  0.900          C  
ATOM   2329  OE1 GLU A 141     -16.624   6.946  13.939  1.00  0.900          O  
ATOM   2330  OE2 GLU A 141     -14.581   7.244  14.446  1.00  0.900          O  
ATOM   2331  H   GLU A 141     -15.527   4.304  10.492  1.00  0.730          H  
ATOM   2332  HA  GLU A 141     -15.307   2.606  12.771  1.00  0.790          H  
ATOM   2333 1HB  GLU A 141     -17.003   5.080  12.321  1.00  1.080          H  
ATOM   2334 2HB  GLU A 141     -16.881   4.283  13.876  1.00  1.080          H  
ATOM   2335 1HG  GLU A 141     -14.460   4.718  13.910  1.00  1.080          H  
ATOM   2336 2HG  GLU A 141     -14.582   5.494  12.329  1.00  1.080          H  
ATOM   2337  N   VAL A 142     -18.284   2.512  11.343  1.00  0.600          N  
ATOM   2338  CA  VAL A 142     -19.513   1.724  11.283  1.00  0.710          C  
ATOM   2339  C   VAL A 142     -19.205   0.255  11.109  1.00  0.710          C  
ATOM   2340  O   VAL A 142     -19.675  -0.590  11.887  1.00  0.780          O  
ATOM   2341  CB  VAL A 142     -20.383   2.211  10.086  1.00  0.950          C  
ATOM   2342  CG1 VAL A 142     -21.537   1.278   9.773  1.00  0.950          C  
ATOM   2343  CG2 VAL A 142     -20.972   3.546  10.431  1.00  0.950          C  
ATOM   2344  H   VAL A 142     -18.130   3.294  10.699  1.00  0.720          H  
ATOM   2345  HA  VAL A 142     -20.060   1.868  12.214  1.00  0.850          H  
ATOM   2346  HB  VAL A 142     -19.763   2.289   9.205  1.00  1.140          H  
ATOM   2347 1HG1 VAL A 142     -22.086   1.699   8.946  1.00  1.140          H  
ATOM   2348 2HG1 VAL A 142     -21.173   0.289   9.494  1.00  1.140          H  
ATOM   2349 3HG1 VAL A 142     -22.178   1.195  10.614  1.00  1.140          H  
ATOM   2350 1HG2 VAL A 142     -21.564   3.900   9.591  1.00  1.140          H  
ATOM   2351 2HG2 VAL A 142     -21.606   3.434  11.312  1.00  1.140          H  
ATOM   2352 3HG2 VAL A 142     -20.193   4.255  10.643  1.00  1.140          H  
ATOM   2353  N   PHE A 143     -18.360  -0.057  10.140  1.00  0.740          N  
ATOM   2354  CA  PHE A 143     -18.060  -1.446   9.900  1.00  0.950          C  
ATOM   2355  C   PHE A 143     -17.213  -2.040  11.003  1.00  0.880          C  
ATOM   2356  O   PHE A 143     -17.511  -3.137  11.462  1.00  0.980          O  
ATOM   2357  CB  PHE A 143     -17.342  -1.606   8.574  1.00  1.250          C  
ATOM   2358  CG  PHE A 143     -18.198  -1.338   7.366  1.00  1.250          C  
ATOM   2359  CD1 PHE A 143     -17.664  -0.616   6.347  1.00  1.250          C  
ATOM   2360  CD2 PHE A 143     -19.521  -1.797   7.233  1.00  1.250          C  
ATOM   2361  CE1 PHE A 143     -18.367  -0.346   5.225  1.00  1.250          C  
ATOM   2362  CE2 PHE A 143     -20.233  -1.508   6.095  1.00  1.250          C  
ATOM   2363  CZ  PHE A 143     -19.643  -0.782   5.096  1.00  1.250          C  
ATOM   2364  H   PHE A 143     -17.985   0.688   9.537  1.00  0.890          H  
ATOM   2365  HA  PHE A 143     -18.996  -1.997   9.881  1.00  1.140          H  
ATOM   2366 1HB  PHE A 143     -16.494  -0.914   8.549  1.00  1.500          H  
ATOM   2367 2HB  PHE A 143     -16.945  -2.613   8.495  1.00  1.500          H  
ATOM   2368  HD1 PHE A 143     -16.651  -0.256   6.457  1.00  1.500          H  
ATOM   2369  HD2 PHE A 143     -19.995  -2.385   8.022  1.00  1.500          H  
ATOM   2370  HE1 PHE A 143     -17.908   0.222   4.433  1.00  1.500          H  
ATOM   2371  HE2 PHE A 143     -21.260  -1.860   5.985  1.00  1.500          H  
ATOM   2372  HZ  PHE A 143     -20.182  -0.562   4.202  1.00  1.500          H  
ATOM   2373  N   ALA A 144     -16.164  -1.335  11.437  1.00  0.800          N  
ATOM   2374  CA  ALA A 144     -15.274  -1.853  12.466  1.00  0.900          C  
ATOM   2375  C   ALA A 144     -16.048  -2.122  13.740  1.00  0.810          C  
ATOM   2376  O   ALA A 144     -15.804  -3.110  14.433  1.00  0.890          O  
ATOM   2377  CB  ALA A 144     -14.149  -0.876  12.727  1.00  1.220          C  
ATOM   2378  H   ALA A 144     -15.963  -0.423  11.029  1.00  0.960          H  
ATOM   2379  HA  ALA A 144     -14.854  -2.794  12.113  1.00  1.080          H  
ATOM   2380 1HB  ALA A 144     -13.483  -1.278  13.481  1.00  1.460          H  
ATOM   2381 2HB  ALA A 144     -13.606  -0.713  11.802  1.00  1.460          H  
ATOM   2382 3HB  ALA A 144     -14.566   0.068  13.074  1.00  1.460          H  
ATOM   2383  N   GLY A 145     -17.004  -1.247  14.060  1.00  0.700          N  
ATOM   2384  CA  GLY A 145     -17.828  -1.400  15.238  1.00  0.760          C  
ATOM   2385  C   GLY A 145     -18.575  -2.718  15.185  1.00  0.800          C  
ATOM   2386  O   GLY A 145     -18.523  -3.515  16.129  1.00  0.900          O  
ATOM   2387  H   GLY A 145     -17.152  -0.409  13.492  1.00  0.840          H  
ATOM   2388 1HA  GLY A 145     -17.205  -1.358  16.130  1.00  0.910          H  
ATOM   2389 2HA  GLY A 145     -18.535  -0.572  15.285  1.00  0.910          H  
ATOM   2390  N   GLN A 146     -19.287  -2.950  14.078  1.00  0.840          N  
ATOM   2391  CA  GLN A 146     -20.066  -4.169  13.920  1.00  1.040          C  
ATOM   2392  C   GLN A 146     -19.175  -5.414  13.905  1.00  1.090          C  
ATOM   2393  O   GLN A 146     -19.490  -6.432  14.537  1.00  1.230          O  
ATOM   2394  CB  GLN A 146     -20.830  -4.105  12.600  1.00  1.380          C  
ATOM   2395  CG  GLN A 146     -21.929  -3.098  12.536  1.00  1.380          C  
ATOM   2396  CD  GLN A 146     -22.555  -3.056  11.160  1.00  1.380          C  
ATOM   2397  OE1 GLN A 146     -21.904  -3.456  10.191  1.00  1.380          O  
ATOM   2398  NE2 GLN A 146     -23.799  -2.608  11.060  1.00  1.380          N  
ATOM   2399  H   GLN A 146     -19.295  -2.238  13.335  1.00  1.010          H  
ATOM   2400  HA  GLN A 146     -20.763  -4.250  14.750  1.00  1.250          H  
ATOM   2401 1HB  GLN A 146     -20.127  -3.896  11.789  1.00  1.650          H  
ATOM   2402 2HB  GLN A 146     -21.278  -5.050  12.411  1.00  1.650          H  
ATOM   2403 1HG  GLN A 146     -22.670  -3.379  13.240  1.00  1.650          H  
ATOM   2404 2HG  GLN A 146     -21.535  -2.114  12.773  1.00  1.650          H  
ATOM   2405 1HE2 GLN A 146     -24.247  -2.578  10.166  1.00  1.650          H  
ATOM   2406 2HE2 GLN A 146     -24.298  -2.314  11.876  1.00  1.650          H  
ATOM   2407  N   ILE A 147     -18.028  -5.324  13.229  1.00  1.050          N  
ATOM   2408  CA  ILE A 147     -17.135  -6.463  13.097  1.00  1.220          C  
ATOM   2409  C   ILE A 147     -16.565  -6.893  14.431  1.00  1.140          C  
ATOM   2410  O   ILE A 147     -16.574  -8.092  14.747  1.00  1.240          O  
ATOM   2411  CB  ILE A 147     -16.003  -6.163  12.092  1.00  1.640          C  
ATOM   2412  CG1 ILE A 147     -16.617  -6.018  10.663  1.00  1.640          C  
ATOM   2413  CG2 ILE A 147     -14.934  -7.306  12.119  1.00  1.640          C  
ATOM   2414  CD1 ILE A 147     -15.693  -5.384   9.640  1.00  1.640          C  
ATOM   2415  H   ILE A 147     -17.801  -4.450  12.742  1.00  1.260          H  
ATOM   2416  HA  ILE A 147     -17.706  -7.287  12.702  1.00  1.460          H  
ATOM   2417  HB  ILE A 147     -15.535  -5.211  12.353  1.00  1.970          H  
ATOM   2418 1HG1 ILE A 147     -16.890  -7.008  10.305  1.00  1.970          H  
ATOM   2419 2HG1 ILE A 147     -17.524  -5.427  10.727  1.00  1.970          H  
ATOM   2420 1HG2 ILE A 147     -14.140  -7.089  11.415  1.00  1.970          H  
ATOM   2421 2HG2 ILE A 147     -14.496  -7.398  13.113  1.00  1.970          H  
ATOM   2422 3HG2 ILE A 147     -15.411  -8.243  11.846  1.00  1.970          H  
ATOM   2423 1HD1 ILE A 147     -16.208  -5.326   8.680  1.00  1.970          H  
ATOM   2424 2HD1 ILE A 147     -15.433  -4.377   9.970  1.00  1.970          H  
ATOM   2425 3HD1 ILE A 147     -14.791  -5.969   9.523  1.00  1.970          H  
ATOM   2426  N   TYR A 148     -16.034  -5.928  15.190  1.00  1.040          N  
ATOM   2427  CA  TYR A 148     -15.454  -6.184  16.496  1.00  1.130          C  
ATOM   2428  C   TYR A 148     -16.477  -6.702  17.506  1.00  1.140          C  
ATOM   2429  O   TYR A 148     -16.292  -7.768  18.104  1.00  1.260          O  
ATOM   2430  CB  TYR A 148     -14.786  -4.912  17.017  1.00  1.550          C  
ATOM   2431  CG  TYR A 148     -14.230  -5.041  18.405  1.00  1.550          C  
ATOM   2432  CD1 TYR A 148     -13.033  -5.693  18.614  1.00  1.550          C  
ATOM   2433  CD2 TYR A 148     -14.929  -4.506  19.476  1.00  1.550          C  
ATOM   2434  CE1 TYR A 148     -12.530  -5.810  19.890  1.00  1.550          C  
ATOM   2435  CE2 TYR A 148     -14.430  -4.623  20.749  1.00  1.550          C  
ATOM   2436  CZ  TYR A 148     -13.234  -5.273  20.961  1.00  1.550          C  
ATOM   2437  OH  TYR A 148     -12.732  -5.395  22.237  1.00  1.550          O  
ATOM   2438  H   TYR A 148     -16.048  -4.960  14.852  1.00  1.250          H  
ATOM   2439  HA  TYR A 148     -14.687  -6.948  16.381  1.00  1.360          H  
ATOM   2440 1HB  TYR A 148     -13.976  -4.623  16.345  1.00  1.860          H  
ATOM   2441 2HB  TYR A 148     -15.514  -4.096  17.012  1.00  1.860          H  
ATOM   2442  HD1 TYR A 148     -12.489  -6.115  17.774  1.00  1.860          H  
ATOM   2443  HD2 TYR A 148     -15.878  -3.992  19.307  1.00  1.860          H  
ATOM   2444  HE1 TYR A 148     -11.585  -6.326  20.059  1.00  1.860          H  
ATOM   2445  HE2 TYR A 148     -14.983  -4.203  21.590  1.00  1.860          H  
ATOM   2446  HH  TYR A 148     -13.336  -4.983  22.860  1.00  1.860          H  
ATOM   2447  N   SER A 149     -17.589  -5.977  17.669  1.00  1.150          N  
ATOM   2448  CA  SER A 149     -18.623  -6.332  18.638  1.00  1.410          C  
ATOM   2449  C   SER A 149     -19.290  -7.677  18.368  1.00  1.570          C  
ATOM   2450  O   SER A 149     -19.706  -8.365  19.301  1.00  1.810          O  
ATOM   2451  CB  SER A 149     -19.666  -5.241  18.691  1.00  1.870          C  
ATOM   2452  OG  SER A 149     -19.142  -4.057  19.249  1.00  1.870          O  
ATOM   2453  H   SER A 149     -17.715  -5.106  17.144  1.00  1.380          H  
ATOM   2454  HA  SER A 149     -18.149  -6.386  19.618  1.00  1.690          H  
ATOM   2455 1HB  SER A 149     -19.998  -5.042  17.675  1.00  2.240          H  
ATOM   2456 2HB  SER A 149     -20.528  -5.577  19.264  1.00  2.240          H  
ATOM   2457  HG  SER A 149     -19.828  -3.393  19.147  1.00  2.240          H  
ATOM   2458  N   SER A 150     -19.337  -8.093  17.103  1.00  1.540          N  
ATOM   2459  CA  SER A 150     -19.938  -9.359  16.709  1.00  1.850          C  
ATOM   2460  C   SER A 150     -18.981 -10.528  16.827  1.00  1.670          C  
ATOM   2461  O   SER A 150     -19.375 -11.664  16.557  1.00  1.840          O  
ATOM   2462  CB  SER A 150     -20.343  -9.321  15.275  1.00  2.470          C  
ATOM   2463  OG  SER A 150     -21.304  -8.361  15.034  1.00  2.470          O  
ATOM   2464  H   SER A 150     -19.035  -7.470  16.349  1.00  1.850          H  
ATOM   2465  HA  SER A 150     -20.805  -9.545  17.342  1.00  2.220          H  
ATOM   2466 1HB  SER A 150     -19.456  -9.113  14.714  1.00  2.960          H  
ATOM   2467 2HB  SER A 150     -20.708 -10.294  14.974  1.00  2.960          H  
ATOM   2468  HG  SER A 150     -20.812  -7.517  14.941  1.00  2.960          H  
ATOM   2469  N   ALA A 151     -17.733 -10.261  17.225  1.00  1.540          N  
ATOM   2470  CA  ALA A 151     -16.671 -11.247  17.283  1.00  1.560          C  
ATOM   2471  C   ALA A 151     -16.335 -11.749  15.887  1.00  1.820          C  
ATOM   2472  O   ALA A 151     -16.381 -12.950  15.625  1.00  2.100          O  
ATOM   2473  CB  ALA A 151     -17.040 -12.419  18.190  1.00  2.180          C  
ATOM   2474  H   ALA A 151     -17.486  -9.303  17.488  1.00  1.850          H  
ATOM   2475  HA  ALA A 151     -15.787 -10.756  17.691  1.00  1.870          H  
ATOM   2476 1HB  ALA A 151     -16.201 -13.111  18.232  1.00  2.610          H  
ATOM   2477 2HB  ALA A 151     -17.249 -12.039  19.189  1.00  2.610          H  
ATOM   2478 3HB  ALA A 151     -17.905 -12.951  17.825  1.00  2.610          H  
ATOM   2479  N   LEU A 152     -15.927 -10.801  15.022  1.00  2.160          N  
ATOM   2480  CA  LEU A 152     -15.548 -11.026  13.632  1.00  3.110          C  
ATOM   2481  C   LEU A 152     -16.736 -11.379  12.769  1.00  3.300          C  
ATOM   2482  O   LEU A 152     -16.764 -12.426  12.123  1.00  4.020          O  
ATOM   2483  CB  LEU A 152     -14.474 -12.116  13.518  1.00  3.970          C  
ATOM   2484  CG  LEU A 152     -13.167 -11.883  14.324  1.00  3.970          C  
ATOM   2485  CD1 LEU A 152     -12.283 -13.097  14.153  1.00  3.970          C  
ATOM   2486  CD2 LEU A 152     -12.446 -10.606  13.843  1.00  3.970          C  
ATOM   2487  H   LEU A 152     -15.948  -9.826  15.327  1.00  2.590          H  
ATOM   2488  HA  LEU A 152     -15.144 -10.097  13.244  1.00  3.730          H  
ATOM   2489 1HB  LEU A 152     -14.886 -13.083  13.791  1.00  4.770          H  
ATOM   2490 2HB  LEU A 152     -14.185 -12.184  12.466  1.00  4.770          H  
ATOM   2491  HG  LEU A 152     -13.407 -11.785  15.381  1.00  4.770          H  
ATOM   2492 1HD1 LEU A 152     -11.367 -12.968  14.727  1.00  4.770          H  
ATOM   2493 2HD1 LEU A 152     -12.815 -13.982  14.510  1.00  4.770          H  
ATOM   2494 3HD1 LEU A 152     -12.039 -13.226  13.098  1.00  4.770          H  
ATOM   2495 1HD2 LEU A 152     -11.538 -10.474  14.421  1.00  4.770          H  
ATOM   2496 2HD2 LEU A 152     -12.194 -10.704  12.786  1.00  4.770          H  
ATOM   2497 3HD2 LEU A 152     -13.078  -9.734  13.984  1.00  4.770          H  
ATOM   2498  N   LEU A 153     -17.671 -10.425  12.712  1.00  2.930          N  
ATOM   2499  CA  LEU A 153     -18.932 -10.495  11.955  1.00  3.450          C  
ATOM   2500  C   LEU A 153     -18.806 -11.122  10.569  1.00  3.670          C  
ATOM   2501  O   LEU A 153     -19.692 -11.874  10.161  1.00  4.320          O  
ATOM   2502  CB  LEU A 153     -19.540  -9.097  11.754  1.00  4.620          C  
ATOM   2503  CG  LEU A 153     -20.920  -8.995  11.043  1.00  4.620          C  
ATOM   2504  CD1 LEU A 153     -21.983  -9.780  11.810  1.00  4.620          C  
ATOM   2505  CD2 LEU A 153     -21.321  -7.540  11.035  1.00  4.620          C  
ATOM   2506  H   LEU A 153     -17.504  -9.630  13.333  1.00  3.520          H  
ATOM   2507  HA  LEU A 153     -19.624 -11.081  12.544  1.00  4.140          H  
ATOM   2508 1HB  LEU A 153     -19.619  -8.585  12.675  1.00  5.550          H  
ATOM   2509 2HB  LEU A 153     -18.853  -8.540  11.126  1.00  5.550          H  
ATOM   2510  HG  LEU A 153     -20.859  -9.376  10.020  1.00  5.550          H  
ATOM   2511 1HD1 LEU A 153     -22.927  -9.650  11.322  1.00  5.550          H  
ATOM   2512 2HD1 LEU A 153     -21.735 -10.826  11.827  1.00  5.550          H  
ATOM   2513 3HD1 LEU A 153     -22.059  -9.407  12.824  1.00  5.550          H  
ATOM   2514 1HD2 LEU A 153     -22.292  -7.423  10.552  1.00  5.550          H  
ATOM   2515 2HD2 LEU A 153     -21.384  -7.208  12.067  1.00  5.550          H  
ATOM   2516 3HD2 LEU A 153     -20.574  -6.950  10.500  1.00  5.550          H  
ATOM   2517  N   SER A 154     -17.737 -10.841   9.817  1.00  3.540          N  
ATOM   2518  CA  SER A 154     -17.662 -11.415   8.479  1.00  4.170          C  
ATOM   2519  C   SER A 154     -17.684 -12.955   8.518  1.00  4.770          C  
ATOM   2520  O   SER A 154     -18.213 -13.584   7.600  1.00  5.270          O  
ATOM   2521  CB  SER A 154     -16.412 -10.917   7.778  1.00  5.590          C  
ATOM   2522  OG  SER A 154     -15.259 -11.372   8.422  1.00  5.590          O  
ATOM   2523  H   SER A 154     -16.994 -10.243  10.148  1.00  4.250          H  
ATOM   2524  HA  SER A 154     -18.529 -11.076   7.913  1.00  5.000          H  
ATOM   2525 1HB  SER A 154     -16.409 -11.263   6.751  1.00  6.700          H  
ATOM   2526 2HB  SER A 154     -16.417  -9.829   7.756  1.00  6.700          H  
ATOM   2527  HG  SER A 154     -14.517 -11.087   7.880  1.00  6.700          H  
ATOM   2528  N   ASP A 155     -17.231 -13.580   9.614  1.00  4.940          N  
ATOM   2529  CA  ASP A 155     -17.241 -15.034   9.707  1.00  5.760          C  
ATOM   2530  C   ASP A 155     -18.654 -15.549   9.921  1.00  5.880          C  
ATOM   2531  O   ASP A 155     -18.961 -16.702   9.581  1.00  6.270          O  
ATOM   2532  CB  ASP A 155     -16.338 -15.542  10.841  1.00  7.740          C  
ATOM   2533  CG  ASP A 155     -14.808 -15.417  10.570  1.00  7.740          C  
ATOM   2534  OD1 ASP A 155     -14.406 -15.242   9.438  1.00  7.740          O  
ATOM   2535  OD2 ASP A 155     -14.065 -15.523  11.517  1.00  7.740          O  
ATOM   2536  H   ASP A 155     -16.833 -13.053  10.395  1.00  5.930          H  
ATOM   2537  HA  ASP A 155     -16.865 -15.438   8.770  1.00  6.910          H  
ATOM   2538 1HB  ASP A 155     -16.566 -14.973  11.750  1.00  9.280          H  
ATOM   2539 2HB  ASP A 155     -16.572 -16.585  11.052  1.00  9.280          H  
ATOM   2540  N   LEU A 156     -19.519 -14.707  10.494  1.00  5.720          N  
ATOM   2541  CA  LEU A 156     -20.873 -15.101  10.820  1.00  5.970          C  
ATOM   2542  C   LEU A 156     -21.627 -15.028   9.507  1.00  6.160          C  
ATOM   2543  O   LEU A 156     -22.435 -15.893   9.175  1.00  6.640          O  
ATOM   2544  CB  LEU A 156     -21.481 -14.098  11.823  1.00  8.260          C  
ATOM   2545  CG  LEU A 156     -21.143 -14.228  13.342  1.00  8.260          C  
ATOM   2546  CD1 LEU A 156     -19.599 -14.059  13.599  1.00  8.260          C  
ATOM   2547  CD2 LEU A 156     -21.887 -13.142  14.092  1.00  8.260          C  
ATOM   2548  H   LEU A 156     -19.248 -13.745  10.692  1.00  6.860          H  
ATOM   2549  HA  LEU A 156     -20.900 -16.117  11.200  1.00  7.160          H  
ATOM   2550 1HB  LEU A 156     -21.227 -13.108  11.519  1.00  9.910          H  
ATOM   2551 2HB  LEU A 156     -22.549 -14.201  11.754  1.00  9.910          H  
ATOM   2552  HG  LEU A 156     -21.467 -15.196  13.704  1.00  9.910          H  
ATOM   2553 1HD1 LEU A 156     -19.401 -14.136  14.673  1.00  9.910          H  
ATOM   2554 2HD1 LEU A 156     -19.027 -14.816  13.091  1.00  9.910          H  
ATOM   2555 3HD1 LEU A 156     -19.265 -13.106  13.263  1.00  9.910          H  
ATOM   2556 1HD2 LEU A 156     -21.665 -13.226  15.159  1.00  9.910          H  
ATOM   2557 2HD2 LEU A 156     -21.570 -12.173  13.739  1.00  9.910          H  
ATOM   2558 3HD2 LEU A 156     -22.954 -13.253  13.937  1.00  9.910          H  
ATOM   2559  N   ALA A 157     -21.324 -13.978   8.735  1.00  6.020          N  
ATOM   2560  CA  ALA A 157     -21.938 -13.769   7.431  1.00  6.490          C  
ATOM   2561  C   ALA A 157     -21.592 -14.917   6.475  1.00  6.910          C  
ATOM   2562  O   ALA A 157     -22.437 -15.356   5.692  1.00  7.580          O  
ATOM   2563  CB  ALA A 157     -21.485 -12.449   6.860  1.00  8.900          C  
ATOM   2564  H   ALA A 157     -20.660 -13.290   9.099  1.00  7.220          H  
ATOM   2565  HA  ALA A 157     -23.019 -13.753   7.561  1.00  7.790          H  
ATOM   2566 1HB  ALA A 157     -21.967 -12.293   5.899  1.00 10.680          H  
ATOM   2567 2HB  ALA A 157     -21.750 -11.646   7.540  1.00 10.680          H  
ATOM   2568 3HB  ALA A 157     -20.408 -12.469   6.731  1.00 10.680          H  
ATOM   2569  N   ILE A 158     -20.341 -15.396   6.557  1.00  6.750          N  
ATOM   2570  CA  ILE A 158     -19.846 -16.517   5.764  1.00  7.390          C  
ATOM   2571  C   ILE A 158     -20.494 -17.832   6.194  1.00  7.430          C  
ATOM   2572  O   ILE A 158     -20.878 -18.636   5.340  1.00  8.070          O  
ATOM   2573  CB  ILE A 158     -18.305 -16.604   5.802  1.00 10.090          C  
ATOM   2574  CG1 ILE A 158     -17.727 -15.368   5.042  1.00 10.090          C  
ATOM   2575  CG2 ILE A 158     -17.823 -17.937   5.181  1.00 10.090          C  
ATOM   2576  CD1 ILE A 158     -16.236 -15.112   5.239  1.00 10.090          C  
ATOM   2577  H   ILE A 158     -19.693 -14.926   7.192  1.00  8.100          H  
ATOM   2578  HA  ILE A 158     -20.125 -16.341   4.729  1.00  8.870          H  
ATOM   2579  HB  ILE A 158     -17.966 -16.539   6.833  1.00 12.110          H  
ATOM   2580 1HG1 ILE A 158     -17.912 -15.502   3.979  1.00 12.110          H  
ATOM   2581 2HG1 ILE A 158     -18.265 -14.493   5.367  1.00 12.110          H  
ATOM   2582 1HG2 ILE A 158     -16.742 -17.990   5.213  1.00 12.110          H  
ATOM   2583 2HG2 ILE A 158     -18.226 -18.784   5.737  1.00 12.110          H  
ATOM   2584 3HG2 ILE A 158     -18.159 -17.997   4.144  1.00 12.110          H  
ATOM   2585 1HD1 ILE A 158     -15.947 -14.227   4.676  1.00 12.110          H  
ATOM   2586 2HD1 ILE A 158     -16.037 -14.943   6.304  1.00 12.110          H  
ATOM   2587 3HD1 ILE A 158     -15.655 -15.959   4.895  1.00 12.110          H  
ATOM   2588  N   GLY A 159     -20.587 -18.076   7.508  1.00  6.940          N  
ATOM   2589  CA  GLY A 159     -21.205 -19.303   8.004  1.00  7.260          C  
ATOM   2590  C   GLY A 159     -20.375 -20.127   8.997  1.00  7.240          C  
ATOM   2591  O   GLY A 159     -20.702 -21.285   9.263  1.00  7.750          O  
ATOM   2592  H   GLY A 159     -20.218 -17.400   8.176  1.00  8.330          H  
ATOM   2593 1HA  GLY A 159     -22.147 -19.029   8.482  1.00  8.710          H  
ATOM   2594 2HA  GLY A 159     -21.470 -19.931   7.158  1.00  8.710          H  
ATOM   2595  N   GLY A 160     -19.299 -19.557   9.553  1.00  6.950          N  
ATOM   2596  CA  GLY A 160     -18.480 -20.260  10.550  1.00  7.290          C  
ATOM   2597  C   GLY A 160     -18.990 -19.990  11.973  1.00  6.820          C  
ATOM   2598  O   GLY A 160     -18.392 -20.409  12.967  1.00  7.340          O  
ATOM   2599  H   GLY A 160     -19.063 -18.592   9.325  1.00  8.340          H  
ATOM   2600 1HA  GLY A 160     -18.496 -21.331  10.349  1.00  8.750          H  
ATOM   2601 2HA  GLY A 160     -17.446 -19.932  10.464  1.00  8.750          H  
ATOM   2602  N   ALA A 161     -20.078 -19.241  12.042  1.00  6.100          N  
ATOM   2603  CA  ALA A 161     -20.743 -18.784  13.249  1.00  5.930          C  
ATOM   2604  C   ALA A 161     -22.163 -18.387  12.863  1.00  5.370          C  
ATOM   2605  O   ALA A 161     -22.452 -18.230  11.680  1.00  5.520          O  
ATOM   2606  CB  ALA A 161     -19.974 -17.640  13.860  1.00  8.370          C  
ATOM   2607  H   ALA A 161     -20.488 -18.969  11.161  1.00  7.320          H  
ATOM   2608  HA  ALA A 161     -20.802 -19.608  13.960  1.00  7.120          H  
ATOM   2609 1HB  ALA A 161     -20.477 -17.287  14.757  1.00 10.040          H  
ATOM   2610 2HB  ALA A 161     -18.968 -17.973  14.114  1.00 10.040          H  
ATOM   2611 3HB  ALA A 161     -19.916 -16.862  13.144  1.00 10.040          H  
ATOM   2612  N   ARG A 162     -23.073 -18.265  13.823  1.00  5.070          N  
ATOM   2613  CA  ARG A 162     -24.427 -17.847  13.453  1.00  4.770          C  
ATOM   2614  C   ARG A 162     -24.578 -16.327  13.329  1.00  4.270          C  
ATOM   2615  O   ARG A 162     -24.168 -15.575  14.209  1.00  4.350          O  
ATOM   2616  CB  ARG A 162     -25.445 -18.378  14.442  1.00  6.800          C  
ATOM   2617  CG  ARG A 162     -25.549 -19.900  14.493  1.00  6.800          C  
ATOM   2618  CD  ARG A 162     -26.607 -20.362  15.435  1.00  6.800          C  
ATOM   2619  NE  ARG A 162     -26.320 -19.999  16.825  1.00  6.800          N  
ATOM   2620  CZ  ARG A 162     -27.204 -20.076  17.848  1.00  6.800          C  
ATOM   2621  NH1 ARG A 162     -28.437 -20.498  17.638  1.00  6.800          N  
ATOM   2622  NH2 ARG A 162     -26.829 -19.721  19.067  1.00  6.800          N  
ATOM   2623  H   ARG A 162     -22.828 -18.423  14.789  1.00  6.080          H  
ATOM   2624  HA  ARG A 162     -24.660 -18.281  12.480  1.00  5.720          H  
ATOM   2625 1HB  ARG A 162     -25.224 -18.005  15.440  1.00  8.160          H  
ATOM   2626 2HB  ARG A 162     -26.424 -18.009  14.163  1.00  8.160          H  
ATOM   2627 1HG  ARG A 162     -25.787 -20.276  13.499  1.00  8.160          H  
ATOM   2628 2HG  ARG A 162     -24.597 -20.317  14.818  1.00  8.160          H  
ATOM   2629 1HD  ARG A 162     -27.556 -19.921  15.146  1.00  8.160          H  
ATOM   2630 2HD  ARG A 162     -26.679 -21.447  15.375  1.00  8.160          H  
ATOM   2631  HE  ARG A 162     -25.387 -19.673  17.040  1.00  8.160          H  
ATOM   2632 1HH1 ARG A 162     -28.732 -20.771  16.713  1.00  8.160          H  
ATOM   2633 2HH1 ARG A 162     -29.091 -20.552  18.406  1.00  8.160          H  
ATOM   2634 1HH2 ARG A 162     -25.886 -19.397  19.232  1.00  8.160          H  
ATOM   2635 2HH2 ARG A 162     -27.483 -19.775  19.835  1.00  8.160          H  
ATOM   2636  N   TYR A 163     -25.221 -15.899  12.244  1.00  4.210          N  
ATOM   2637  CA  TYR A 163     -25.505 -14.494  11.934  1.00  4.150          C  
ATOM   2638  C   TYR A 163     -26.942 -14.173  12.356  1.00  4.240          C  
ATOM   2639  O   TYR A 163     -27.880 -14.433  11.600  1.00  4.690          O  
ATOM   2640  CB  TYR A 163     -25.326 -14.325  10.419  1.00  5.830          C  
ATOM   2641  CG  TYR A 163     -25.296 -12.948   9.818  1.00  5.830          C  
ATOM   2642  CD1 TYR A 163     -24.133 -12.205   9.808  1.00  5.830          C  
ATOM   2643  CD2 TYR A 163     -26.429 -12.449   9.224  1.00  5.830          C  
ATOM   2644  CE1 TYR A 163     -24.109 -10.977   9.198  1.00  5.830          C  
ATOM   2645  CE2 TYR A 163     -26.405 -11.217   8.623  1.00  5.830          C  
ATOM   2646  CZ  TYR A 163     -25.246 -10.484   8.607  1.00  5.830          C  
ATOM   2647  OH  TYR A 163     -25.217  -9.254   7.994  1.00  5.830          O  
ATOM   2648  H   TYR A 163     -25.517 -16.597  11.575  1.00  5.050          H  
ATOM   2649  HA  TYR A 163     -24.824 -13.850  12.485  1.00  4.980          H  
ATOM   2650 1HB  TYR A 163     -24.410 -14.812  10.141  1.00  7.000          H  
ATOM   2651 2HB  TYR A 163     -26.117 -14.877   9.917  1.00  7.000          H  
ATOM   2652  HD1 TYR A 163     -23.237 -12.588  10.261  1.00  7.000          H  
ATOM   2653  HD2 TYR A 163     -27.348 -13.037   9.226  1.00  7.000          H  
ATOM   2654  HE1 TYR A 163     -23.191 -10.397   9.175  1.00  7.000          H  
ATOM   2655  HE2 TYR A 163     -27.305 -10.826   8.151  1.00  7.000          H  
ATOM   2656  HH  TYR A 163     -26.076  -9.072   7.598  1.00  7.000          H  
ATOM   2657  N   ILE A 164     -27.133 -13.665  13.578  1.00  4.240          N  
ATOM   2658  CA  ILE A 164     -28.491 -13.498  14.096  1.00  4.740          C  
ATOM   2659  C   ILE A 164     -28.899 -12.066  14.409  1.00  4.320          C  
ATOM   2660  O   ILE A 164     -28.275 -11.391  15.226  1.00  4.510          O  
ATOM   2661  CB  ILE A 164     -28.670 -14.343  15.381  1.00  6.440          C  
ATOM   2662  CG1 ILE A 164     -28.425 -15.837  15.046  1.00  6.440          C  
ATOM   2663  CG2 ILE A 164     -30.083 -14.118  15.990  1.00  6.440          C  
ATOM   2664  CD1 ILE A 164     -28.336 -16.757  16.248  1.00  6.440          C  
ATOM   2665  H   ILE A 164     -26.339 -13.426  14.159  1.00  5.090          H  
ATOM   2666  HA  ILE A 164     -29.186 -13.876  13.349  1.00  5.690          H  
ATOM   2667  HB  ILE A 164     -27.918 -14.046  16.110  1.00  7.720          H  
ATOM   2668 1HG1 ILE A 164     -29.227 -16.183  14.398  1.00  7.720          H  
ATOM   2669 2HG1 ILE A 164     -27.492 -15.920  14.511  1.00  7.720          H  
ATOM   2670 1HG2 ILE A 164     -30.199 -14.700  16.894  1.00  7.720          H  
ATOM   2671 2HG2 ILE A 164     -30.228 -13.071  16.243  1.00  7.720          H  
ATOM   2672 3HG2 ILE A 164     -30.843 -14.420  15.269  1.00  7.720          H  
ATOM   2673 1HD1 ILE A 164     -28.159 -17.762  15.908  1.00  7.720          H  
ATOM   2674 2HD1 ILE A 164     -27.513 -16.441  16.890  1.00  7.720          H  
ATOM   2675 3HD1 ILE A 164     -29.260 -16.740  16.813  1.00  7.720          H  
ATOM   2676  N   SER A 165     -29.970 -11.623  13.749  1.00  4.090          N  
ATOM   2677  CA  SER A 165     -30.578 -10.305  13.945  1.00  4.030          C  
ATOM   2678  C   SER A 165     -29.574  -9.159  13.974  1.00  3.450          C  
ATOM   2679  O   SER A 165     -29.729  -8.207  14.752  1.00  3.540          O  
ATOM   2680  CB  SER A 165     -31.401 -10.309  15.223  1.00  5.670          C  
ATOM   2681  OG  SER A 165     -32.438 -11.259  15.155  1.00  5.670          O  
ATOM   2682  H   SER A 165     -30.406 -12.256  13.093  1.00  4.910          H  
ATOM   2683  HA  SER A 165     -31.260 -10.129  13.112  1.00  4.840          H  
ATOM   2684 1HB  SER A 165     -30.754 -10.528  16.074  1.00  6.800          H  
ATOM   2685 2HB  SER A 165     -31.826  -9.320  15.383  1.00  6.800          H  
ATOM   2686  HG  SER A 165     -32.899 -11.203  15.995  1.00  6.800          H  
ATOM   2687  N   THR A 166     -28.593  -9.190  13.075  1.00  3.160          N  
ATOM   2688  CA  THR A 166     -27.560  -8.165  13.036  1.00  3.020          C  
ATOM   2689  C   THR A 166     -28.151  -6.826  12.623  1.00  2.620          C  
ATOM   2690  O   THR A 166     -27.763  -5.767  13.124  1.00  3.050          O  
ATOM   2691  CB  THR A 166     -26.455  -8.587  12.064  1.00  4.280          C  
ATOM   2692  OG1 THR A 166     -27.024  -8.737  10.759  1.00  4.280          O  
ATOM   2693  CG2 THR A 166     -25.866  -9.941  12.525  1.00  4.280          C  
ATOM   2694  H   THR A 166     -28.539  -9.965  12.428  1.00  3.790          H  
ATOM   2695  HA  THR A 166     -27.131  -8.065  14.034  1.00  3.620          H  
ATOM   2696  HB  THR A 166     -25.671  -7.829  12.034  1.00  5.140          H  
ATOM   2697  HG1 THR A 166     -26.310  -8.857  10.113  1.00  5.140          H  
ATOM   2698 1HG2 THR A 166     -25.096 -10.251  11.843  1.00  5.140          H  
ATOM   2699 2HG2 THR A 166     -25.443  -9.827  13.522  1.00  5.140          H  
ATOM   2700 3HG2 THR A 166     -26.642 -10.701  12.550  1.00  5.140          H  
ATOM   2701  N   GLY A 167     -29.204  -6.885  11.806  1.00  2.330          N  
ATOM   2702  CA  GLY A 167     -29.924  -5.714  11.314  1.00  2.320          C  
ATOM   2703  C   GLY A 167     -30.623  -4.921  12.427  1.00  2.290          C  
ATOM   2704  O   GLY A 167     -31.104  -3.805  12.192  1.00  2.510          O  
ATOM   2705  H   GLY A 167     -29.455  -7.793  11.441  1.00  2.800          H  
ATOM   2706 1HA  GLY A 167     -29.222  -5.066  10.790  1.00  2.780          H  
ATOM   2707 2HA  GLY A 167     -30.660  -6.035  10.579  1.00  2.780          H  
ATOM   2708  N   ARG A 168     -30.756  -5.526  13.610  1.00  2.410          N  
ATOM   2709  CA  ARG A 168     -31.374  -4.867  14.743  1.00  2.400          C  
ATOM   2710  C   ARG A 168     -30.330  -4.653  15.830  1.00  2.210          C  
ATOM   2711  O   ARG A 168     -30.232  -3.564  16.405  1.00  2.400          O  
ATOM   2712  CB  ARG A 168     -32.536  -5.685  15.284  1.00  3.360          C  
ATOM   2713  CG  ARG A 168     -33.706  -5.902  14.308  1.00  3.360          C  
ATOM   2714  CD  ARG A 168     -34.387  -4.625  13.943  1.00  3.360          C  
ATOM   2715  NE  ARG A 168     -35.574  -4.853  13.131  1.00  3.360          N  
ATOM   2716  CZ  ARG A 168     -36.310  -3.883  12.543  1.00  3.360          C  
ATOM   2717  NH1 ARG A 168     -35.971  -2.613  12.670  1.00  3.360          N  
ATOM   2718  NH2 ARG A 168     -37.379  -4.213  11.836  1.00  3.360          N  
ATOM   2719  H   ARG A 168     -30.355  -6.453  13.747  1.00  2.890          H  
ATOM   2720  HA  ARG A 168     -31.737  -3.892  14.434  1.00  2.880          H  
ATOM   2721 1HB  ARG A 168     -32.170  -6.670  15.575  1.00  4.040          H  
ATOM   2722 2HB  ARG A 168     -32.932  -5.207  16.178  1.00  4.040          H  
ATOM   2723 1HG  ARG A 168     -33.332  -6.355  13.392  1.00  4.040          H  
ATOM   2724 2HG  ARG A 168     -34.441  -6.562  14.765  1.00  4.040          H  
ATOM   2725 1HD  ARG A 168     -34.682  -4.095  14.849  1.00  4.040          H  
ATOM   2726 2HD  ARG A 168     -33.706  -4.008  13.361  1.00  4.040          H  
ATOM   2727  HE  ARG A 168     -35.873  -5.812  13.006  1.00  4.040          H  
ATOM   2728 1HH1 ARG A 168     -35.149  -2.356  13.199  1.00  4.040          H  
ATOM   2729 2HH1 ARG A 168     -36.527  -1.893  12.229  1.00  4.040          H  
ATOM   2730 1HH2 ARG A 168     -37.642  -5.184  11.737  1.00  4.040          H  
ATOM   2731 2HH2 ARG A 168     -37.936  -3.496  11.394  1.00  4.040          H  
ATOM   2732  N   GLY A 169     -29.495  -5.674  16.078  1.00  2.150          N  
ATOM   2733  CA  GLY A 169     -28.473  -5.603  17.114  1.00  2.110          C  
ATOM   2734  C   GLY A 169     -27.536  -4.430  16.883  1.00  1.900          C  
ATOM   2735  O   GLY A 169     -27.082  -3.786  17.833  1.00  2.240          O  
ATOM   2736  H   GLY A 169     -29.597  -6.555  15.576  1.00  2.580          H  
ATOM   2737 1HA  GLY A 169     -28.948  -5.514  18.090  1.00  2.530          H  
ATOM   2738 2HA  GLY A 169     -27.902  -6.532  17.114  1.00  2.530          H  
ATOM   2739  N   PHE A 170     -27.281  -4.119  15.613  1.00  1.610          N  
ATOM   2740  CA  PHE A 170     -26.425  -3.023  15.248  1.00  1.270          C  
ATOM   2741  C   PHE A 170     -27.171  -1.915  14.528  1.00  1.240          C  
ATOM   2742  O   PHE A 170     -26.562  -1.196  13.732  1.00  1.370          O  
ATOM   2743  CB  PHE A 170     -25.289  -3.521  14.378  1.00  1.910          C  
ATOM   2744  CG  PHE A 170     -24.457  -4.490  15.085  1.00  1.910          C  
ATOM   2745  CD1 PHE A 170     -24.531  -5.833  14.782  1.00  1.910          C  
ATOM   2746  CD2 PHE A 170     -23.613  -4.067  16.087  1.00  1.910          C  
ATOM   2747  CE1 PHE A 170     -23.770  -6.731  15.473  1.00  1.910          C  
ATOM   2748  CE2 PHE A 170     -22.858  -4.957  16.779  1.00  1.910          C  
ATOM   2749  CZ  PHE A 170     -22.929  -6.289  16.480  1.00  1.910          C  
ATOM   2750  H   PHE A 170     -27.652  -4.705  14.859  1.00  1.930          H  
ATOM   2751  HA  PHE A 170     -26.004  -2.603  16.160  1.00  1.520          H  
ATOM   2752 1HB  PHE A 170     -25.690  -3.992  13.477  1.00  2.300          H  
ATOM   2753 2HB  PHE A 170     -24.675  -2.688  14.084  1.00  2.300          H  
ATOM   2754  HD1 PHE A 170     -25.206  -6.166  13.994  1.00  2.300          H  
ATOM   2755  HD2 PHE A 170     -23.560  -3.005  16.332  1.00  2.300          H  
ATOM   2756  HE1 PHE A 170     -23.822  -7.795  15.238  1.00  2.300          H  
ATOM   2757  HE2 PHE A 170     -22.210  -4.605  17.568  1.00  2.300          H  
ATOM   2758  HZ  PHE A 170     -22.325  -7.005  17.037  1.00  2.300          H  
ATOM   2759  N   ALA A 171     -28.455  -1.697  14.856  1.00  1.310          N  
ATOM   2760  CA  ALA A 171     -29.245  -0.640  14.209  1.00  1.560          C  
ATOM   2761  C   ALA A 171     -28.560   0.720  14.377  1.00  1.460          C  
ATOM   2762  O   ALA A 171     -28.597   1.575  13.483  1.00  1.730          O  
ATOM   2763  CB  ALA A 171     -30.645  -0.587  14.781  1.00  2.080          C  
ATOM   2764  H   ALA A 171     -28.919  -2.315  15.534  1.00  1.570          H  
ATOM   2765  HA  ALA A 171     -29.323  -0.877  13.156  1.00  1.870          H  
ATOM   2766 1HB  ALA A 171     -31.218   0.187  14.271  1.00  2.500          H  
ATOM   2767 2HB  ALA A 171     -31.127  -1.551  14.641  1.00  2.500          H  
ATOM   2768 3HB  ALA A 171     -30.594  -0.361  15.844  1.00  2.500          H  
ATOM   2769  N   THR A 172     -27.885   0.899  15.512  1.00  1.200          N  
ATOM   2770  CA  THR A 172     -27.154   2.109  15.834  1.00  1.160          C  
ATOM   2771  C   THR A 172     -26.124   2.428  14.750  1.00  1.060          C  
ATOM   2772  O   THR A 172     -25.912   3.599  14.431  1.00  1.200          O  
ATOM   2773  CB  THR A 172     -26.434   1.964  17.198  1.00  1.640          C  
ATOM   2774  OG1 THR A 172     -27.405   1.721  18.233  1.00  1.640          O  
ATOM   2775  CG2 THR A 172     -25.673   3.248  17.533  1.00  1.640          C  
ATOM   2776  H   THR A 172     -27.915   0.180  16.224  1.00  1.440          H  
ATOM   2777  HA  THR A 172     -27.860   2.937  15.891  1.00  1.390          H  
ATOM   2778  HB  THR A 172     -25.737   1.127  17.157  1.00  1.970          H  
ATOM   2779  HG1 THR A 172     -26.952   1.513  19.058  1.00  1.970          H  
ATOM   2780 1HG2 THR A 172     -25.182   3.134  18.497  1.00  1.970          H  
ATOM   2781 2HG2 THR A 172     -24.920   3.453  16.775  1.00  1.970          H  
ATOM   2782 3HG2 THR A 172     -26.373   4.082  17.580  1.00  1.970          H  
ATOM   2783  N   SER A 173     -25.427   1.401  14.236  1.00  1.010          N  
ATOM   2784  CA  SER A 173     -24.397   1.584  13.219  1.00  0.930          C  
ATOM   2785  C   SER A 173     -25.002   1.463  11.810  1.00  0.880          C  
ATOM   2786  O   SER A 173     -24.518   2.087  10.857  1.00  0.820          O  
ATOM   2787  CB  SER A 173     -23.292   0.557  13.431  1.00  1.330          C  
ATOM   2788  OG  SER A 173     -22.645   0.753  14.660  1.00  1.330          O  
ATOM   2789  H   SER A 173     -25.651   0.449  14.509  1.00  1.210          H  
ATOM   2790  HA  SER A 173     -23.973   2.582  13.326  1.00  1.120          H  
ATOM   2791 1HB  SER A 173     -23.722  -0.443  13.399  1.00  1.600          H  
ATOM   2792 2HB  SER A 173     -22.568   0.616  12.646  1.00  1.600          H  
ATOM   2793  HG  SER A 173     -21.910   0.139  14.670  1.00  1.600          H  
ATOM   2794  N   ARG A 174     -26.082   0.678  11.692  1.00  0.930          N  
ATOM   2795  CA  ARG A 174     -26.776   0.440  10.432  1.00  0.920          C  
ATOM   2796  C   ARG A 174     -27.349   1.721   9.852  1.00  0.830          C  
ATOM   2797  O   ARG A 174     -27.322   1.919   8.632  1.00  0.800          O  
ATOM   2798  CB  ARG A 174     -27.921  -0.532  10.617  1.00  1.290          C  
ATOM   2799  CG  ARG A 174     -28.649  -0.930   9.354  1.00  1.290          C  
ATOM   2800  CD  ARG A 174     -29.711  -1.912   9.637  1.00  1.290          C  
ATOM   2801  NE  ARG A 174     -30.461  -2.240   8.435  1.00  1.290          N  
ATOM   2802  CZ  ARG A 174     -31.586  -2.985   8.386  1.00  1.290          C  
ATOM   2803  NH1 ARG A 174     -32.110  -3.496   9.482  1.00  1.290          N  
ATOM   2804  NH2 ARG A 174     -32.172  -3.200   7.215  1.00  1.290          N  
ATOM   2805  H   ARG A 174     -26.406   0.180  12.520  1.00  1.120          H  
ATOM   2806  HA  ARG A 174     -26.067   0.017   9.723  1.00  1.100          H  
ATOM   2807 1HB  ARG A 174     -27.579  -1.428  11.135  1.00  1.550          H  
ATOM   2808 2HB  ARG A 174     -28.661  -0.050  11.236  1.00  1.550          H  
ATOM   2809 1HG  ARG A 174     -29.117  -0.056   8.901  1.00  1.550          H  
ATOM   2810 2HG  ARG A 174     -27.946  -1.373   8.648  1.00  1.550          H  
ATOM   2811 1HD  ARG A 174     -29.265  -2.821  10.026  1.00  1.550          H  
ATOM   2812 2HD  ARG A 174     -30.397  -1.498  10.376  1.00  1.550          H  
ATOM   2813  HE  ARG A 174     -30.109  -1.875   7.560  1.00  1.550          H  
ATOM   2814 1HH1 ARG A 174     -31.669  -3.353  10.406  1.00  1.550          H  
ATOM   2815 2HH1 ARG A 174     -32.951  -4.049   9.429  1.00  1.550          H  
ATOM   2816 1HH2 ARG A 174     -31.775  -2.809   6.371  1.00  1.550          H  
ATOM   2817 2HH2 ARG A 174     -33.015  -3.753   7.163  1.00  1.550          H  
ATOM   2818  N   ILE A 175     -27.916   2.571  10.705  1.00  0.840          N  
ATOM   2819  CA  ILE A 175     -28.482   3.803  10.206  1.00  0.800          C  
ATOM   2820  C   ILE A 175     -27.389   4.664   9.541  1.00  0.700          C  
ATOM   2821  O   ILE A 175     -27.628   5.128   8.423  1.00  0.660          O  
ATOM   2822  CB  ILE A 175     -29.321   4.505  11.295  1.00  1.140          C  
ATOM   2823  CG1 ILE A 175     -30.569   3.635  11.573  1.00  1.140          C  
ATOM   2824  CG2 ILE A 175     -29.669   5.943  10.849  1.00  1.140          C  
ATOM   2825  CD1 ILE A 175     -31.320   3.998  12.835  1.00  1.140          C  
ATOM   2826  H   ILE A 175     -27.972   2.328  11.703  1.00  1.010          H  
ATOM   2827  HA  ILE A 175     -29.192   3.540   9.420  1.00  0.960          H  
ATOM   2828  HB  ILE A 175     -28.790   4.510  12.229  1.00  1.360          H  
ATOM   2829 1HG1 ILE A 175     -31.250   3.724  10.728  1.00  1.360          H  
ATOM   2830 2HG1 ILE A 175     -30.260   2.593  11.657  1.00  1.360          H  
ATOM   2831 1HG2 ILE A 175     -30.266   6.438  11.606  1.00  1.360          H  
ATOM   2832 2HG2 ILE A 175     -28.761   6.519  10.693  1.00  1.360          H  
ATOM   2833 3HG2 ILE A 175     -30.232   5.905   9.915  1.00  1.360          H  
ATOM   2834 1HD1 ILE A 175     -32.175   3.330  12.949  1.00  1.360          H  
ATOM   2835 2HD1 ILE A 175     -30.652   3.881  13.692  1.00  1.360          H  
ATOM   2836 3HD1 ILE A 175     -31.674   5.019  12.786  1.00  1.360          H  
ATOM   2837  N   PRO A 176     -26.245   4.994  10.205  1.00  0.690          N  
ATOM   2838  CA  PRO A 176     -25.086   5.616   9.591  1.00  0.650          C  
ATOM   2839  C   PRO A 176     -24.642   4.903   8.322  1.00  0.600          C  
ATOM   2840  O   PRO A 176     -24.371   5.569   7.333  1.00  0.580          O  
ATOM   2841  CB  PRO A 176     -24.055   5.531  10.705  1.00  0.980          C  
ATOM   2842  CG  PRO A 176     -24.868   5.653  11.950  1.00  0.980          C  
ATOM   2843  CD  PRO A 176     -26.135   4.898  11.669  1.00  0.980          C  
ATOM   2844  HA  PRO A 176     -25.320   6.666   9.376  1.00  0.780          H  
ATOM   2845 1HB  PRO A 176     -23.565   4.562  10.655  1.00  1.170          H  
ATOM   2846 2HB  PRO A 176     -23.283   6.303  10.587  1.00  1.170          H  
ATOM   2847 1HG  PRO A 176     -24.323   5.224  12.812  1.00  1.170          H  
ATOM   2848 2HG  PRO A 176     -25.051   6.710  12.185  1.00  1.170          H  
ATOM   2849 1HD  PRO A 176     -26.076   3.894  12.013  1.00  1.170          H  
ATOM   2850 2HD  PRO A 176     -26.907   5.460  12.165  1.00  1.170          H  
ATOM   2851  N   PHE A 177     -24.666   3.559   8.269  1.00  0.630          N  
ATOM   2852  CA  PHE A 177     -24.305   2.913   7.004  1.00  0.650          C  
ATOM   2853  C   PHE A 177     -25.167   3.437   5.883  1.00  0.630          C  
ATOM   2854  O   PHE A 177     -24.671   3.892   4.856  1.00  0.620          O  
ATOM   2855  CB  PHE A 177     -24.460   1.388   6.997  1.00  0.900          C  
ATOM   2856  CG  PHE A 177     -24.280   0.848   5.589  1.00  0.900          C  
ATOM   2857  CD1 PHE A 177     -23.041   0.697   5.033  1.00  0.900          C  
ATOM   2858  CD2 PHE A 177     -25.391   0.534   4.806  1.00  0.900          C  
ATOM   2859  CE1 PHE A 177     -22.904   0.260   3.738  1.00  0.900          C  
ATOM   2860  CE2 PHE A 177     -25.246   0.093   3.519  1.00  0.900          C  
ATOM   2861  CZ  PHE A 177     -24.004  -0.042   2.986  1.00  0.900          C  
ATOM   2862  H   PHE A 177     -24.846   2.988   9.102  1.00  0.760          H  
ATOM   2863  HA  PHE A 177     -23.265   3.153   6.781  1.00  0.780          H  
ATOM   2864 1HB  PHE A 177     -23.737   0.922   7.647  1.00  1.080          H  
ATOM   2865 2HB  PHE A 177     -25.441   1.110   7.344  1.00  1.080          H  
ATOM   2866  HD1 PHE A 177     -22.170   0.936   5.621  1.00  1.080          H  
ATOM   2867  HD2 PHE A 177     -26.391   0.649   5.226  1.00  1.080          H  
ATOM   2868  HE1 PHE A 177     -21.928   0.160   3.307  1.00  1.080          H  
ATOM   2869  HE2 PHE A 177     -26.123  -0.144   2.917  1.00  1.080          H  
ATOM   2870  HZ  PHE A 177     -23.896  -0.386   1.962  1.00  1.080          H  
ATOM   2871  N   SER A 178     -26.482   3.373   6.068  1.00  0.650          N  
ATOM   2872  CA  SER A 178     -27.395   3.782   5.010  1.00  0.660          C  
ATOM   2873  C   SER A 178     -27.128   5.220   4.575  1.00  0.590          C  
ATOM   2874  O   SER A 178     -27.111   5.529   3.369  1.00  0.610          O  
ATOM   2875  CB  SER A 178     -28.826   3.632   5.481  1.00  0.920          C  
ATOM   2876  OG  SER A 178     -29.730   4.007   4.479  1.00  0.920          O  
ATOM   2877  H   SER A 178     -26.839   2.992   6.952  1.00  0.780          H  
ATOM   2878  HA  SER A 178     -27.238   3.129   4.152  1.00  0.790          H  
ATOM   2879 1HB  SER A 178     -29.002   2.598   5.774  1.00  1.100          H  
ATOM   2880 2HB  SER A 178     -28.980   4.249   6.367  1.00  1.100          H  
ATOM   2881  HG  SER A 178     -30.603   3.883   4.854  1.00  1.100          H  
ATOM   2882  N   ILE A 179     -26.913   6.107   5.553  1.00  0.560          N  
ATOM   2883  CA  ILE A 179     -26.658   7.508   5.259  1.00  0.550          C  
ATOM   2884  C   ILE A 179     -25.355   7.698   4.491  1.00  0.500          C  
ATOM   2885  O   ILE A 179     -25.329   8.380   3.463  1.00  0.520          O  
ATOM   2886  CB  ILE A 179     -26.569   8.313   6.573  1.00  0.770          C  
ATOM   2887  CG1 ILE A 179     -27.958   8.324   7.254  1.00  0.770          C  
ATOM   2888  CG2 ILE A 179     -26.041   9.766   6.289  1.00  0.770          C  
ATOM   2889  CD1 ILE A 179     -27.944   8.783   8.698  1.00  0.770          C  
ATOM   2890  H   ILE A 179     -26.972   5.781   6.528  1.00  0.670          H  
ATOM   2891  HA  ILE A 179     -27.480   7.888   4.653  1.00  0.660          H  
ATOM   2892  HB  ILE A 179     -25.884   7.810   7.251  1.00  0.930          H  
ATOM   2893 1HG1 ILE A 179     -28.618   8.980   6.690  1.00  0.930          H  
ATOM   2894 2HG1 ILE A 179     -28.371   7.317   7.227  1.00  0.930          H  
ATOM   2895 1HG2 ILE A 179     -25.969  10.322   7.215  1.00  0.930          H  
ATOM   2896 2HG2 ILE A 179     -25.053   9.735   5.835  1.00  0.930          H  
ATOM   2897 3HG2 ILE A 179     -26.728  10.276   5.613  1.00  0.930          H  
ATOM   2898 1HD1 ILE A 179     -28.959   8.750   9.092  1.00  0.930          H  
ATOM   2899 2HD1 ILE A 179     -27.310   8.114   9.281  1.00  0.930          H  
ATOM   2900 3HD1 ILE A 179     -27.568   9.795   8.775  1.00  0.930          H  
ATOM   2901  N   LEU A 180     -24.279   7.114   4.994  1.00  0.490          N  
ATOM   2902  CA  LEU A 180     -22.961   7.252   4.411  1.00  0.490          C  
ATOM   2903  C   LEU A 180     -22.881   6.604   3.031  1.00  0.540          C  
ATOM   2904  O   LEU A 180     -22.241   7.148   2.130  1.00  0.580          O  
ATOM   2905  CB  LEU A 180     -21.959   6.644   5.373  1.00  0.690          C  
ATOM   2906  CG  LEU A 180     -21.764   7.350   6.724  1.00  0.690          C  
ATOM   2907  CD1 LEU A 180     -20.953   6.436   7.589  1.00  0.690          C  
ATOM   2908  CD2 LEU A 180     -21.040   8.687   6.543  1.00  0.690          C  
ATOM   2909  H   LEU A 180     -24.383   6.546   5.833  1.00  0.590          H  
ATOM   2910  HA  LEU A 180     -22.752   8.306   4.294  1.00  0.590          H  
ATOM   2911 1HB  LEU A 180     -22.282   5.631   5.595  1.00  0.820          H  
ATOM   2912 2HB  LEU A 180     -20.989   6.626   4.887  1.00  0.820          H  
ATOM   2913  HG  LEU A 180     -22.730   7.518   7.198  1.00  0.820          H  
ATOM   2914 1HD1 LEU A 180     -20.798   6.885   8.566  1.00  0.820          H  
ATOM   2915 2HD1 LEU A 180     -21.475   5.487   7.706  1.00  0.820          H  
ATOM   2916 3HD1 LEU A 180     -20.012   6.281   7.102  1.00  0.820          H  
ATOM   2917 1HD2 LEU A 180     -20.897   9.152   7.515  1.00  0.820          H  
ATOM   2918 2HD2 LEU A 180     -20.067   8.515   6.075  1.00  0.820          H  
ATOM   2919 3HD2 LEU A 180     -21.622   9.347   5.923  1.00  0.820          H  
ATOM   2920  N   TYR A 181     -23.531   5.449   2.862  1.00  0.580          N  
ATOM   2921  CA  TYR A 181     -23.603   4.736   1.596  1.00  0.680          C  
ATOM   2922  C   TYR A 181     -24.232   5.660   0.564  1.00  0.680          C  
ATOM   2923  O   TYR A 181     -23.719   5.828  -0.550  1.00  0.750          O  
ATOM   2924  CB  TYR A 181     -24.428   3.457   1.725  1.00  0.910          C  
ATOM   2925  CG  TYR A 181     -24.579   2.708   0.417  1.00  0.910          C  
ATOM   2926  CD1 TYR A 181     -23.605   1.831   0.024  1.00  0.910          C  
ATOM   2927  CD2 TYR A 181     -25.672   2.928  -0.400  1.00  0.910          C  
ATOM   2928  CE1 TYR A 181     -23.682   1.160  -1.169  1.00  0.910          C  
ATOM   2929  CE2 TYR A 181     -25.769   2.261  -1.604  1.00  0.910          C  
ATOM   2930  CZ  TYR A 181     -24.772   1.379  -1.991  1.00  0.910          C  
ATOM   2931  OH  TYR A 181     -24.865   0.717  -3.192  1.00  0.910          O  
ATOM   2932  H   TYR A 181     -23.996   5.027   3.661  1.00  0.700          H  
ATOM   2933  HA  TYR A 181     -22.598   4.482   1.267  1.00  0.820          H  
ATOM   2934 1HB  TYR A 181     -23.953   2.802   2.449  1.00  1.090          H  
ATOM   2935 2HB  TYR A 181     -25.420   3.693   2.106  1.00  1.090          H  
ATOM   2936  HD1 TYR A 181     -22.786   1.674   0.660  1.00  1.090          H  
ATOM   2937  HD2 TYR A 181     -26.452   3.628  -0.100  1.00  1.090          H  
ATOM   2938  HE1 TYR A 181     -22.892   0.465  -1.463  1.00  1.090          H  
ATOM   2939  HE2 TYR A 181     -26.626   2.434  -2.251  1.00  1.090          H  
ATOM   2940  HH  TYR A 181     -25.711   0.914  -3.602  1.00  1.090          H  
ATOM   2941  N   SER A 182     -25.378   6.247   0.947  1.00  0.640          N  
ATOM   2942  CA  SER A 182     -26.116   7.150   0.088  1.00  0.670          C  
ATOM   2943  C   SER A 182     -25.249   8.349  -0.285  1.00  0.670          C  
ATOM   2944  O   SER A 182     -25.259   8.786  -1.444  1.00  0.750          O  
ATOM   2945  CB  SER A 182     -27.375   7.612   0.801  1.00  0.930          C  
ATOM   2946  OG  SER A 182     -28.251   6.539   1.036  1.00  0.930          O  
ATOM   2947  H   SER A 182     -25.775   6.031   1.862  1.00  0.770          H  
ATOM   2948  HA  SER A 182     -26.395   6.617  -0.820  1.00  0.800          H  
ATOM   2949 1HB  SER A 182     -27.117   8.083   1.744  1.00  1.110          H  
ATOM   2950 2HB  SER A 182     -27.875   8.354   0.198  1.00  1.110          H  
ATOM   2951  HG  SER A 182     -27.892   6.067   1.824  1.00  1.110          H  
ATOM   2952  N   ARG A 183     -24.473   8.870   0.678  1.00  0.620          N  
ATOM   2953  CA  ARG A 183     -23.573   9.977   0.391  1.00  0.690          C  
ATOM   2954  C   ARG A 183     -22.509   9.604  -0.647  1.00  0.760          C  
ATOM   2955  O   ARG A 183     -22.303  10.360  -1.597  1.00  0.920          O  
ATOM   2956  CB  ARG A 183     -22.886  10.461   1.654  1.00  0.940          C  
ATOM   2957  CG  ARG A 183     -23.772  11.216   2.617  1.00  0.940          C  
ATOM   2958  CD  ARG A 183     -23.045  11.603   3.831  1.00  0.940          C  
ATOM   2959  NE  ARG A 183     -23.880  12.336   4.741  1.00  0.940          N  
ATOM   2960  CZ  ARG A 183     -23.481  12.823   5.929  1.00  0.940          C  
ATOM   2961  NH1 ARG A 183     -22.235  12.669   6.330  1.00  0.940          N  
ATOM   2962  NH2 ARG A 183     -24.349  13.464   6.694  1.00  0.940          N  
ATOM   2963  H   ARG A 183     -24.566   8.511   1.635  1.00  0.740          H  
ATOM   2964  HA  ARG A 183     -24.166  10.801  -0.005  1.00  0.830          H  
ATOM   2965 1HB  ARG A 183     -22.508   9.610   2.195  1.00  1.130          H  
ATOM   2966 2HB  ARG A 183     -22.035  11.063   1.400  1.00  1.130          H  
ATOM   2967 1HG  ARG A 183     -24.146  12.104   2.138  1.00  1.130          H  
ATOM   2968 2HG  ARG A 183     -24.608  10.605   2.906  1.00  1.130          H  
ATOM   2969 1HD  ARG A 183     -22.712  10.704   4.329  1.00  1.130          H  
ATOM   2970 2HD  ARG A 183     -22.192  12.209   3.578  1.00  1.130          H  
ATOM   2971  HE  ARG A 183     -24.847  12.485   4.470  1.00  1.130          H  
ATOM   2972 1HH1 ARG A 183     -21.567  12.203   5.736  1.00  1.130          H  
ATOM   2973 2HH1 ARG A 183     -21.941  13.040   7.221  1.00  1.130          H  
ATOM   2974 1HH2 ARG A 183     -25.303  13.586   6.381  1.00  1.130          H  
ATOM   2975 2HH2 ARG A 183     -24.062  13.837   7.588  1.00  1.130          H  
ATOM   2976  N   PHE A 184     -21.889   8.419  -0.525  1.00  0.720          N  
ATOM   2977  CA  PHE A 184     -20.857   7.981  -1.479  1.00  0.860          C  
ATOM   2978  C   PHE A 184     -21.402   7.900  -2.884  1.00  0.950          C  
ATOM   2979  O   PHE A 184     -20.772   8.334  -3.855  1.00  1.080          O  
ATOM   2980  CB  PHE A 184     -20.351   6.574  -1.153  1.00  1.150          C  
ATOM   2981  CG  PHE A 184     -19.336   6.462  -0.115  1.00  1.150          C  
ATOM   2982  CD1 PHE A 184     -19.636   5.906   1.106  1.00  1.150          C  
ATOM   2983  CD2 PHE A 184     -18.050   6.888  -0.357  1.00  1.150          C  
ATOM   2984  CE1 PHE A 184     -18.681   5.779   2.046  1.00  1.150          C  
ATOM   2985  CE2 PHE A 184     -17.110   6.755   0.603  1.00  1.150          C  
ATOM   2986  CZ  PHE A 184     -17.437   6.202   1.778  1.00  1.150          C  
ATOM   2987  H   PHE A 184     -22.092   7.848   0.304  1.00  0.860          H  
ATOM   2988  HA  PHE A 184     -20.035   8.692  -1.455  1.00  1.030          H  
ATOM   2989 1HB  PHE A 184     -21.201   5.969  -0.840  1.00  1.380          H  
ATOM   2990 2HB  PHE A 184     -19.972   6.125  -2.039  1.00  1.380          H  
ATOM   2991  HD1 PHE A 184     -20.634   5.558   1.306  1.00  1.380          H  
ATOM   2992  HD2 PHE A 184     -17.794   7.325  -1.325  1.00  1.380          H  
ATOM   2993  HE1 PHE A 184     -18.906   5.337   3.005  1.00  1.380          H  
ATOM   2994  HE2 PHE A 184     -16.096   7.081   0.443  1.00  1.380          H  
ATOM   2995  HZ  PHE A 184     -16.704   6.097   2.490  1.00  1.380          H  
ATOM   2996  N   ALA A 185     -22.617   7.369  -2.964  1.00  0.920          N  
ATOM   2997  CA  ALA A 185     -23.372   7.143  -4.178  1.00  1.010          C  
ATOM   2998  C   ALA A 185     -23.751   8.432  -4.906  1.00  1.070          C  
ATOM   2999  O   ALA A 185     -24.189   8.371  -6.058  1.00  1.580          O  
ATOM   3000  CB  ALA A 185     -24.630   6.353  -3.851  1.00  1.380          C  
ATOM   3001  H   ALA A 185     -23.042   7.038  -2.090  1.00  1.100          H  
ATOM   3002  HA  ALA A 185     -22.748   6.555  -4.849  1.00  1.210          H  
ATOM   3003 1HB  ALA A 185     -25.177   6.143  -4.768  1.00  1.650          H  
ATOM   3004 2HB  ALA A 185     -24.355   5.416  -3.362  1.00  1.650          H  
ATOM   3005 3HB  ALA A 185     -25.254   6.936  -3.183  1.00  1.650          H  
ATOM   3006  N   GLY A 186     -23.669   9.587  -4.235  1.00  1.150          N  
ATOM   3007  CA  GLY A 186     -24.054  10.829  -4.876  1.00  1.150          C  
ATOM   3008  C   GLY A 186     -25.408  11.378  -4.450  1.00  1.220          C  
ATOM   3009  O   GLY A 186     -25.993  12.178  -5.186  1.00  1.390          O  
ATOM   3010  H   GLY A 186     -23.261   9.627  -3.298  1.00  1.380          H  
ATOM   3011 1HA  GLY A 186     -23.287  11.572  -4.657  1.00  1.380          H  
ATOM   3012 2HA  GLY A 186     -24.052  10.693  -5.953  1.00  1.380          H  
ATOM   3013  N   SER A 187     -25.943  10.945  -3.302  1.00  1.180          N  
ATOM   3014  CA  SER A 187     -27.217  11.474  -2.834  1.00  1.300          C  
ATOM   3015  C   SER A 187     -27.145  12.986  -2.777  1.00  1.400          C  
ATOM   3016  O   SER A 187     -26.155  13.558  -2.314  1.00  1.570          O  
ATOM   3017  CB  SER A 187     -27.568  10.926  -1.478  1.00  1.770          C  
ATOM   3018  OG  SER A 187     -28.743  11.518  -0.993  1.00  1.770          O  
ATOM   3019  H   SER A 187     -25.478  10.243  -2.723  1.00  1.420          H  
ATOM   3020  HA  SER A 187     -27.997  11.191  -3.541  1.00  1.560          H  
ATOM   3021 1HB  SER A 187     -27.707   9.855  -1.561  1.00  2.130          H  
ATOM   3022 2HB  SER A 187     -26.747  11.102  -0.783  1.00  2.130          H  
ATOM   3023  HG  SER A 187     -28.901  11.120  -0.130  1.00  2.130          H  
ATOM   3024  N   ALA A 188     -28.208  13.634  -3.248  1.00  1.700          N  
ATOM   3025  CA  ALA A 188     -28.253  15.083  -3.393  1.00  2.010          C  
ATOM   3026  C   ALA A 188     -27.975  15.885  -2.141  1.00  1.740          C  
ATOM   3027  O   ALA A 188     -27.319  16.928  -2.220  1.00  2.270          O  
ATOM   3028  CB  ALA A 188     -29.621  15.497  -3.904  1.00  2.690          C  
ATOM   3029  H   ALA A 188     -28.989  13.081  -3.567  1.00  2.040          H  
ATOM   3030  HA  ALA A 188     -27.507  15.355  -4.133  1.00  2.410          H  
ATOM   3031 1HB  ALA A 188     -29.636  16.575  -4.067  1.00  3.230          H  
ATOM   3032 2HB  ALA A 188     -29.826  14.983  -4.842  1.00  3.230          H  
ATOM   3033 3HB  ALA A 188     -30.378  15.233  -3.168  1.00  3.230          H  
ATOM   3034  N   ILE A 189     -28.408  15.439  -0.969  1.00  1.680          N  
ATOM   3035  CA  ILE A 189     -28.189  16.323   0.165  1.00  1.530          C  
ATOM   3036  C   ILE A 189     -26.885  16.005   0.880  1.00  1.420          C  
ATOM   3037  O   ILE A 189     -26.874  15.503   2.006  1.00  1.800          O  
ATOM   3038  CB  ILE A 189     -29.388  16.248   1.140  1.00  2.200          C  
ATOM   3039  CG1 ILE A 189     -30.739  16.440   0.337  1.00  2.200          C  
ATOM   3040  CG2 ILE A 189     -29.269  17.311   2.266  1.00  2.200          C  
ATOM   3041  CD1 ILE A 189     -30.875  17.738  -0.473  1.00  2.200          C  
ATOM   3042  H   ILE A 189     -28.890  14.556  -0.886  1.00  2.020          H  
ATOM   3043  HA  ILE A 189     -28.112  17.345  -0.194  1.00  1.840          H  
ATOM   3044  HB  ILE A 189     -29.418  15.257   1.590  1.00  2.640          H  
ATOM   3045 1HG1 ILE A 189     -30.850  15.606  -0.349  1.00  2.640          H  
ATOM   3046 2HG1 ILE A 189     -31.562  16.407   1.051  1.00  2.640          H  
ATOM   3047 1HG2 ILE A 189     -30.125  17.221   2.931  1.00  2.640          H  
ATOM   3048 2HG2 ILE A 189     -28.364  17.165   2.844  1.00  2.640          H  
ATOM   3049 3HG2 ILE A 189     -29.247  18.308   1.840  1.00  2.640          H  
ATOM   3050 1HD1 ILE A 189     -31.844  17.743  -0.971  1.00  2.640          H  
ATOM   3051 2HD1 ILE A 189     -30.810  18.602   0.179  1.00  2.640          H  
ATOM   3052 3HD1 ILE A 189     -30.096  17.800  -1.228  1.00  2.640          H  
ATOM   3053  N   TYR A 190     -25.797  16.366   0.201  1.00  1.290          N  
ATOM   3054  CA  TYR A 190     -24.414  16.244   0.663  1.00  1.280          C  
ATOM   3055  C   TYR A 190     -23.427  16.783  -0.395  1.00  1.110          C  
ATOM   3056  O   TYR A 190     -23.705  16.808  -1.608  1.00  1.070          O  
ATOM   3057  CB  TYR A 190     -24.076  14.797   1.118  1.00  1.800          C  
ATOM   3058  CG  TYR A 190     -22.650  14.616   1.693  1.00  1.800          C  
ATOM   3059  CD1 TYR A 190     -22.268  15.261   2.865  1.00  1.800          C  
ATOM   3060  CD2 TYR A 190     -21.757  13.777   1.065  1.00  1.800          C  
ATOM   3061  CE1 TYR A 190     -20.987  15.092   3.358  1.00  1.800          C  
ATOM   3062  CE2 TYR A 190     -20.471  13.604   1.552  1.00  1.800          C  
ATOM   3063  CZ  TYR A 190     -20.082  14.263   2.692  1.00  1.800          C  
ATOM   3064  OH  TYR A 190     -18.805  14.113   3.197  1.00  1.800          O  
ATOM   3065  H   TYR A 190     -25.999  16.756  -0.724  1.00  1.550          H  
ATOM   3066  HA  TYR A 190     -24.307  16.880   1.541  1.00  1.540          H  
ATOM   3067 1HB  TYR A 190     -24.763  14.468   1.882  1.00  2.160          H  
ATOM   3068 2HB  TYR A 190     -24.193  14.115   0.270  1.00  2.160          H  
ATOM   3069  HD1 TYR A 190     -22.970  15.909   3.389  1.00  2.160          H  
ATOM   3070  HD2 TYR A 190     -22.073  13.248   0.169  1.00  2.160          H  
ATOM   3071  HE1 TYR A 190     -20.685  15.607   4.268  1.00  2.160          H  
ATOM   3072  HE2 TYR A 190     -19.768  12.944   1.037  1.00  2.160          H  
ATOM   3073  HH  TYR A 190     -18.277  13.518   2.624  1.00  2.160          H  
ATOM   3074  N   MET A 191     -22.222  17.120   0.067  1.00  1.090          N  
ATOM   3075  CA  MET A 191     -21.149  17.581  -0.809  1.00  1.060          C  
ATOM   3076  C   MET A 191     -20.757  16.524  -1.822  1.00  1.090          C  
ATOM   3077  O   MET A 191     -20.204  16.843  -2.868  1.00  1.070          O  
ATOM   3078  CB  MET A 191     -19.930  17.998   0.014  1.00  1.500          C  
ATOM   3079  CG  MET A 191     -18.805  18.644  -0.816  1.00  1.500          C  
ATOM   3080  SD  MET A 191     -19.299  20.212  -1.559  1.00  1.500          S  
ATOM   3081  CE  MET A 191     -18.442  20.163  -3.125  1.00  1.500          C  
ATOM   3082  H   MET A 191     -22.058  17.080   1.066  1.00  1.310          H  
ATOM   3083  HA  MET A 191     -21.507  18.445  -1.363  1.00  1.270          H  
ATOM   3084 1HB  MET A 191     -20.232  18.706   0.780  1.00  1.800          H  
ATOM   3085 2HB  MET A 191     -19.522  17.123   0.520  1.00  1.800          H  
ATOM   3086 1HG  MET A 191     -17.954  18.836  -0.164  1.00  1.800          H  
ATOM   3087 2HG  MET A 191     -18.464  17.978  -1.604  1.00  1.800          H  
ATOM   3088 1HE  MET A 191     -18.651  21.069  -3.689  1.00  1.800          H  
ATOM   3089 2HE  MET A 191     -17.378  20.089  -2.941  1.00  1.800          H  
ATOM   3090 3HE  MET A 191     -18.774  19.296  -3.694  1.00  1.800          H  
ATOM   3091  N   GLY A 192     -21.017  15.273  -1.494  1.00  1.240          N  
ATOM   3092  CA  GLY A 192     -20.711  14.129  -2.325  1.00  1.380          C  
ATOM   3093  C   GLY A 192     -21.415  14.202  -3.657  1.00  1.260          C  
ATOM   3094  O   GLY A 192     -20.838  13.806  -4.673  1.00  1.310          O  
ATOM   3095  H   GLY A 192     -21.476  15.127  -0.613  1.00  1.490          H  
ATOM   3096 1HA  GLY A 192     -19.643  14.077  -2.487  1.00  1.660          H  
ATOM   3097 2HA  GLY A 192     -21.002  13.210  -1.814  1.00  1.660          H  
ATOM   3098  N   ALA A 193     -22.655  14.710  -3.689  1.00  1.200          N  
ATOM   3099  CA  ALA A 193     -23.316  14.806  -4.971  1.00  1.210          C  
ATOM   3100  C   ALA A 193     -22.677  15.919  -5.716  1.00  1.030          C  
ATOM   3101  O   ALA A 193     -22.309  15.789  -6.877  1.00  1.040          O  
ATOM   3102  CB  ALA A 193     -24.783  15.087  -4.839  1.00  1.690          C  
ATOM   3103  H   ALA A 193     -23.112  15.072  -2.848  1.00  1.440          H  
ATOM   3104  HA  ALA A 193     -23.170  13.878  -5.520  1.00  1.450          H  
ATOM   3105 1HB  ALA A 193     -25.235  15.163  -5.823  1.00  2.030          H  
ATOM   3106 2HB  ALA A 193     -25.224  14.300  -4.313  1.00  2.030          H  
ATOM   3107 3HB  ALA A 193     -24.935  16.019  -4.292  1.00  2.030          H  
ATOM   3108  N   ARG A 194     -22.455  17.032  -5.030  1.00  0.960          N  
ATOM   3109  CA  ARG A 194     -21.905  18.152  -5.768  1.00  0.930          C  
ATOM   3110  C   ARG A 194     -20.556  17.792  -6.382  1.00  0.930          C  
ATOM   3111  O   ARG A 194     -20.326  18.042  -7.570  1.00  0.940          O  
ATOM   3112  CB  ARG A 194     -21.790  19.377  -4.873  1.00  1.310          C  
ATOM   3113  CG  ARG A 194     -23.143  19.992  -4.524  1.00  1.310          C  
ATOM   3114  CD  ARG A 194     -23.049  21.361  -3.916  1.00  1.310          C  
ATOM   3115  NE  ARG A 194     -22.432  21.372  -2.585  1.00  1.310          N  
ATOM   3116  CZ  ARG A 194     -23.089  21.167  -1.412  1.00  1.310          C  
ATOM   3117  NH1 ARG A 194     -24.379  20.896  -1.403  1.00  1.310          N  
ATOM   3118  NH2 ARG A 194     -22.430  21.239  -0.265  1.00  1.310          N  
ATOM   3119  H   ARG A 194     -22.729  17.094  -4.040  1.00  1.150          H  
ATOM   3120  HA  ARG A 194     -22.591  18.394  -6.579  1.00  1.120          H  
ATOM   3121 1HB  ARG A 194     -21.306  19.097  -3.940  1.00  1.580          H  
ATOM   3122 2HB  ARG A 194     -21.172  20.132  -5.355  1.00  1.580          H  
ATOM   3123 1HG  ARG A 194     -23.747  20.063  -5.427  1.00  1.580          H  
ATOM   3124 2HG  ARG A 194     -23.643  19.335  -3.809  1.00  1.580          H  
ATOM   3125 1HD  ARG A 194     -22.437  21.986  -4.568  1.00  1.580          H  
ATOM   3126 2HD  ARG A 194     -24.041  21.801  -3.845  1.00  1.580          H  
ATOM   3127  HE  ARG A 194     -21.441  21.578  -2.533  1.00  1.580          H  
ATOM   3128 1HH1 ARG A 194     -24.894  20.832  -2.268  1.00  1.580          H  
ATOM   3129 2HH1 ARG A 194     -24.859  20.744  -0.529  1.00  1.580          H  
ATOM   3130 1HH2 ARG A 194     -21.440  21.458  -0.262  1.00  1.580          H  
ATOM   3131 2HH2 ARG A 194     -22.913  21.089   0.607  1.00  1.580          H  
ATOM   3132  N   SER A 195     -19.702  17.128  -5.610  1.00  1.000          N  
ATOM   3133  CA  SER A 195     -18.395  16.756  -6.095  1.00  1.110          C  
ATOM   3134  C   SER A 195     -18.406  15.680  -7.168  1.00  1.080          C  
ATOM   3135  O   SER A 195     -17.750  15.836  -8.202  1.00  1.130          O  
ATOM   3136  CB  SER A 195     -17.540  16.285  -4.949  1.00  1.510          C  
ATOM   3137  OG  SER A 195     -17.234  17.323  -4.062  1.00  1.510          O  
ATOM   3138  H   SER A 195     -19.943  16.929  -4.641  1.00  1.200          H  
ATOM   3139  HA  SER A 195     -17.935  17.639  -6.521  1.00  1.330          H  
ATOM   3140 1HB  SER A 195     -18.062  15.489  -4.419  1.00  1.810          H  
ATOM   3141 2HB  SER A 195     -16.652  15.882  -5.350  1.00  1.810          H  
ATOM   3142  HG  SER A 195     -16.743  16.927  -3.327  1.00  1.810          H  
ATOM   3143  N   MET A 196     -19.165  14.592  -7.003  1.00  1.090          N  
ATOM   3144  CA  MET A 196     -19.020  13.604  -8.053  1.00  1.130          C  
ATOM   3145  C   MET A 196     -19.722  14.049  -9.302  1.00  1.040          C  
ATOM   3146  O   MET A 196     -19.318  13.666 -10.388  1.00  1.080          O  
ATOM   3147  CB  MET A 196     -19.475  12.216  -7.653  1.00  1.570          C  
ATOM   3148  CG  MET A 196     -20.935  11.972  -7.541  1.00  1.570          C  
ATOM   3149  SD  MET A 196     -21.239  10.330  -6.874  1.00  1.570          S  
ATOM   3150  CE  MET A 196     -20.760   9.199  -8.176  1.00  1.570          C  
ATOM   3151  H   MET A 196     -19.762  14.444  -6.182  1.00  1.310          H  
ATOM   3152  HA  MET A 196     -17.963  13.523  -8.292  1.00  1.360          H  
ATOM   3153 1HB  MET A 196     -19.109  11.528  -8.396  1.00  1.880          H  
ATOM   3154 2HB  MET A 196     -19.028  11.952  -6.722  1.00  1.880          H  
ATOM   3155 1HG  MET A 196     -21.396  12.712  -6.893  1.00  1.880          H  
ATOM   3156 2HG  MET A 196     -21.404  12.034  -8.525  1.00  1.880          H  
ATOM   3157 1HE  MET A 196     -20.943   8.180  -7.835  1.00  1.880          H  
ATOM   3158 2HE  MET A 196     -21.357   9.391  -9.068  1.00  1.880          H  
ATOM   3159 3HE  MET A 196     -19.709   9.314  -8.408  1.00  1.880          H  
ATOM   3160  N   LEU A 197     -20.758  14.875  -9.190  1.00  0.980          N  
ATOM   3161  CA  LEU A 197     -21.403  15.313 -10.399  1.00  1.000          C  
ATOM   3162  C   LEU A 197     -20.463  16.253 -11.156  1.00  0.950          C  
ATOM   3163  O   LEU A 197     -20.278  16.105 -12.360  1.00  0.990          O  
ATOM   3164  CB  LEU A 197     -22.737  15.961 -10.064  1.00  1.390          C  
ATOM   3165  CG  LEU A 197     -23.830  14.991  -9.461  1.00  1.390          C  
ATOM   3166  CD1 LEU A 197     -25.021  15.826  -9.043  1.00  1.390          C  
ATOM   3167  CD2 LEU A 197     -24.232  13.892 -10.458  1.00  1.390          C  
ATOM   3168  H   LEU A 197     -21.118  15.177  -8.279  1.00  1.180          H  
ATOM   3169  HA  LEU A 197     -21.573  14.453 -11.036  1.00  1.200          H  
ATOM   3170 1HB  LEU A 197     -22.553  16.751  -9.329  1.00  1.670          H  
ATOM   3171 2HB  LEU A 197     -23.131  16.409 -10.953  1.00  1.670          H  
ATOM   3172  HG  LEU A 197     -23.434  14.507  -8.574  1.00  1.670          H  
ATOM   3173 1HD1 LEU A 197     -25.776  15.183  -8.593  1.00  1.670          H  
ATOM   3174 2HD1 LEU A 197     -24.697  16.571  -8.313  1.00  1.670          H  
ATOM   3175 3HD1 LEU A 197     -25.440  16.326  -9.914  1.00  1.670          H  
ATOM   3176 1HD2 LEU A 197     -24.986  13.256  -9.992  1.00  1.670          H  
ATOM   3177 2HD2 LEU A 197     -24.640  14.333 -11.342  1.00  1.670          H  
ATOM   3178 3HD2 LEU A 197     -23.379  13.281 -10.723  1.00  1.670          H  
ATOM   3179  N   MET A 198     -19.725  17.141 -10.468  1.00  0.960          N  
ATOM   3180  CA  MET A 198     -18.800  18.022 -11.201  1.00  1.070          C  
ATOM   3181  C   MET A 198     -17.787  17.230 -12.031  1.00  1.070          C  
ATOM   3182  O   MET A 198     -17.519  17.575 -13.192  1.00  1.120          O  
ATOM   3183  CB  MET A 198     -18.032  18.938 -10.246  1.00  1.450          C  
ATOM   3184  CG  MET A 198     -18.821  20.077  -9.628  1.00  1.450          C  
ATOM   3185  SD  MET A 198     -17.770  21.234  -8.700  1.00  1.450          S  
ATOM   3186  CE  MET A 198     -17.282  20.320  -7.223  1.00  1.450          C  
ATOM   3187  H   MET A 198     -19.867  17.267  -9.460  1.00  1.150          H  
ATOM   3188  HA  MET A 198     -19.385  18.635 -11.884  1.00  1.280          H  
ATOM   3189 1HB  MET A 198     -17.646  18.327  -9.428  1.00  1.740          H  
ATOM   3190 2HB  MET A 198     -17.187  19.360 -10.753  1.00  1.740          H  
ATOM   3191 1HG  MET A 198     -19.304  20.632 -10.430  1.00  1.740          H  
ATOM   3192 2HG  MET A 198     -19.586  19.717  -8.984  1.00  1.740          H  
ATOM   3193 1HE  MET A 198     -16.653  20.948  -6.599  1.00  1.740          H  
ATOM   3194 2HE  MET A 198     -18.174  20.032  -6.663  1.00  1.740          H  
ATOM   3195 3HE  MET A 198     -16.721  19.431  -7.509  1.00  1.740          H  
ATOM   3196  N   LEU A 199     -17.311  16.119 -11.457  1.00  1.080          N  
ATOM   3197  CA  LEU A 199     -16.320  15.206 -12.041  1.00  1.180          C  
ATOM   3198  C   LEU A 199     -16.856  14.354 -13.199  1.00  1.060          C  
ATOM   3199  O   LEU A 199     -16.097  13.639 -13.866  1.00  1.070          O  
ATOM   3200  CB  LEU A 199     -15.813  14.263 -10.934  1.00  1.610          C  
ATOM   3201  CG  LEU A 199     -14.581  14.709 -10.104  1.00  1.610          C  
ATOM   3202  CD1 LEU A 199     -14.726  16.115  -9.579  1.00  1.610          C  
ATOM   3203  CD2 LEU A 199     -14.418  13.773  -8.959  1.00  1.610          C  
ATOM   3204  H   LEU A 199     -17.604  15.938 -10.487  1.00  1.300          H  
ATOM   3205  HA  LEU A 199     -15.489  15.800 -12.424  1.00  1.420          H  
ATOM   3206 1HB  LEU A 199     -16.633  14.091 -10.244  1.00  1.930          H  
ATOM   3207 2HB  LEU A 199     -15.559  13.312 -11.397  1.00  1.930          H  
ATOM   3208  HG  LEU A 199     -13.724  14.665 -10.711  1.00  1.930          H  
ATOM   3209 1HD1 LEU A 199     -13.846  16.352  -9.025  1.00  1.930          H  
ATOM   3210 2HD1 LEU A 199     -14.826  16.802 -10.409  1.00  1.930          H  
ATOM   3211 3HD1 LEU A 199     -15.575  16.202  -8.939  1.00  1.930          H  
ATOM   3212 1HD2 LEU A 199     -13.545  14.061  -8.390  1.00  1.930          H  
ATOM   3213 2HD2 LEU A 199     -15.304  13.822  -8.331  1.00  1.930          H  
ATOM   3214 3HD2 LEU A 199     -14.296  12.782  -9.329  1.00  1.930          H  
ATOM   3215  N   LEU A 200     -18.168  14.335 -13.377  1.00  1.040          N  
ATOM   3216  CA  LEU A 200     -18.782  13.548 -14.427  1.00  1.100          C  
ATOM   3217  C   LEU A 200     -19.397  14.472 -15.485  1.00  1.090          C  
ATOM   3218  O   LEU A 200     -19.162  14.312 -16.682  1.00  1.170          O  
ATOM   3219  CB  LEU A 200     -19.819  12.617 -13.778  1.00  1.520          C  
ATOM   3220  CG  LEU A 200     -19.226  11.557 -12.722  1.00  1.520          C  
ATOM   3221  CD1 LEU A 200     -20.367  10.791 -12.046  1.00  1.520          C  
ATOM   3222  CD2 LEU A 200     -18.290  10.585 -13.400  1.00  1.520          C  
ATOM   3223  H   LEU A 200     -18.756  14.954 -12.819  1.00  1.250          H  
ATOM   3224  HA  LEU A 200     -18.019  12.959 -14.926  1.00  1.320          H  
ATOM   3225 1HB  LEU A 200     -20.538  13.239 -13.240  1.00  1.820          H  
ATOM   3226 2HB  LEU A 200     -20.341  12.086 -14.559  1.00  1.820          H  
ATOM   3227  HG  LEU A 200     -18.669  12.079 -11.966  1.00  1.820          H  
ATOM   3228 1HD1 LEU A 200     -19.947  10.094 -11.322  1.00  1.820          H  
ATOM   3229 2HD1 LEU A 200     -21.018  11.499 -11.530  1.00  1.820          H  
ATOM   3230 3HD1 LEU A 200     -20.939  10.243 -12.779  1.00  1.820          H  
ATOM   3231 1HD2 LEU A 200     -17.908   9.892 -12.666  1.00  1.820          H  
ATOM   3232 2HD2 LEU A 200     -18.820  10.042 -14.155  1.00  1.820          H  
ATOM   3233 3HD2 LEU A 200     -17.453  11.108 -13.850  1.00  1.820          H  
ATOM   3234  N   PHE A 201     -20.141  15.486 -15.050  1.00  1.060          N  
ATOM   3235  CA  PHE A 201     -20.820  16.400 -15.958  1.00  1.150          C  
ATOM   3236  C   PHE A 201     -19.849  17.174 -16.839  1.00  1.170          C  
ATOM   3237  O   PHE A 201     -20.098  17.359 -18.030  1.00  1.350          O  
ATOM   3238  CB  PHE A 201     -21.665  17.417 -15.182  1.00  1.570          C  
ATOM   3239  CG  PHE A 201     -22.939  16.898 -14.510  1.00  1.570          C  
ATOM   3240  CD1 PHE A 201     -23.519  15.651 -14.803  1.00  1.570          C  
ATOM   3241  CD2 PHE A 201     -23.583  17.711 -13.589  1.00  1.570          C  
ATOM   3242  CE1 PHE A 201     -24.686  15.263 -14.185  1.00  1.570          C  
ATOM   3243  CE2 PHE A 201     -24.751  17.314 -12.981  1.00  1.570          C  
ATOM   3244  CZ  PHE A 201     -25.301  16.097 -13.280  1.00  1.570          C  
ATOM   3245  H   PHE A 201     -20.288  15.601 -14.055  1.00  1.270          H  
ATOM   3246  HA  PHE A 201     -21.457  15.823 -16.623  1.00  1.380          H  
ATOM   3247 1HB  PHE A 201     -21.039  17.853 -14.401  1.00  1.890          H  
ATOM   3248 2HB  PHE A 201     -21.945  18.225 -15.853  1.00  1.890          H  
ATOM   3249  HD1 PHE A 201     -23.063  14.976 -15.517  1.00  1.890          H  
ATOM   3250  HD2 PHE A 201     -23.154  18.685 -13.350  1.00  1.890          H  
ATOM   3251  HE1 PHE A 201     -25.128  14.293 -14.418  1.00  1.890          H  
ATOM   3252  HE2 PHE A 201     -25.242  17.970 -12.262  1.00  1.890          H  
ATOM   3253  HZ  PHE A 201     -26.226  15.786 -12.796  1.00  1.890          H  
ATOM   3254  N   GLY A 202     -18.726  17.621 -16.280  1.00  1.080          N  
ATOM   3255  CA  GLY A 202     -17.774  18.400 -17.052  1.00  1.190          C  
ATOM   3256  C   GLY A 202     -16.724  17.547 -17.748  1.00  1.180          C  
ATOM   3257  O   GLY A 202     -15.759  18.077 -18.299  1.00  1.350          O  
ATOM   3258  H   GLY A 202     -18.515  17.473 -15.287  1.00  1.300          H  
ATOM   3259 1HA  GLY A 202     -18.311  18.992 -17.793  1.00  1.430          H  
ATOM   3260 2HA  GLY A 202     -17.277  19.102 -16.388  1.00  1.430          H  
ATOM   3261  N   THR A 203     -16.890  16.228 -17.774  1.00  1.060          N  
ATOM   3262  CA  THR A 203     -15.847  15.375 -18.329  1.00  1.120          C  
ATOM   3263  C   THR A 203     -16.208  14.923 -19.741  1.00  1.280          C  
ATOM   3264  O   THR A 203     -16.680  13.794 -19.811  1.00  1.400          O  
ATOM   3265  CB  THR A 203     -15.608  14.185 -17.376  1.00  1.540          C  
ATOM   3266  OG1 THR A 203     -15.232  14.696 -16.092  1.00  1.540          O  
ATOM   3267  CG2 THR A 203     -14.464  13.312 -17.862  1.00  1.540          C  
ATOM   3268  H   THR A 203     -17.713  15.779 -17.363  1.00  1.270          H  
ATOM   3269  HA  THR A 203     -14.917  15.942 -18.383  1.00  1.340          H  
ATOM   3270  HB  THR A 203     -16.527  13.609 -17.280  1.00  1.850          H  
ATOM   3271  HG1 THR A 203     -15.423  14.046 -15.387  1.00  1.850          H  
ATOM   3272 1HG2 THR A 203     -14.335  12.521 -17.145  1.00  1.850          H  
ATOM   3273 2HG2 THR A 203     -14.667  12.880 -18.835  1.00  1.850          H  
ATOM   3274 3HG2 THR A 203     -13.553  13.906 -17.922  1.00  1.850          H  
ATOM   3275  N   VAL A 204     -16.852  15.900 -20.373  1.00  1.360          N  
ATOM   3276  CA  VAL A 204     -16.769  15.970 -21.817  1.00  1.640          C  
ATOM   3277  C   VAL A 204     -16.091  17.252 -22.271  1.00  1.760          C  
ATOM   3278  O   VAL A 204     -15.994  17.523 -23.466  1.00  1.900          O  
ATOM   3279  CB  VAL A 204     -18.164  15.857 -22.463  1.00  2.180          C  
ATOM   3280  CG1 VAL A 204     -18.782  14.497 -22.152  1.00  2.180          C  
ATOM   3281  CG2 VAL A 204     -19.072  16.991 -21.958  1.00  2.180          C  
ATOM   3282  H   VAL A 204     -17.800  15.977 -20.045  1.00  1.630          H  
ATOM   3283  HA  VAL A 204     -16.175  15.130 -22.157  1.00  1.970          H  
ATOM   3284  HB  VAL A 204     -18.059  15.930 -23.537  1.00  2.620          H  
ATOM   3285 1HG1 VAL A 204     -19.738  14.433 -22.645  1.00  2.620          H  
ATOM   3286 2HG1 VAL A 204     -18.133  13.703 -22.521  1.00  2.620          H  
ATOM   3287 3HG1 VAL A 204     -18.914  14.375 -21.079  1.00  2.620          H  
ATOM   3288 1HG2 VAL A 204     -20.047  16.909 -22.437  1.00  2.620          H  
ATOM   3289 2HG2 VAL A 204     -19.204  16.930 -20.877  1.00  2.620          H  
ATOM   3290 3HG2 VAL A 204     -18.633  17.957 -22.209  1.00  2.620          H  
ATOM   3291  N   ALA A 205     -15.619  18.064 -21.320  1.00  1.780          N  
ATOM   3292  CA  ALA A 205     -14.946  19.304 -21.675  1.00  1.990          C  
ATOM   3293  C   ALA A 205     -13.704  19.039 -22.529  1.00  1.960          C  
ATOM   3294  O   ALA A 205     -13.379  19.828 -23.416  1.00  2.200          O  
ATOM   3295  CB  ALA A 205     -14.566  20.071 -20.424  1.00  2.700          C  
ATOM   3296  H   ALA A 205     -15.725  17.833 -20.324  1.00  2.140          H  
ATOM   3297  HA  ALA A 205     -15.638  19.906 -22.266  1.00  2.390          H  
ATOM   3298 1HB  ALA A 205     -14.088  21.008 -20.703  1.00  3.240          H  
ATOM   3299 2HB  ALA A 205     -15.462  20.276 -19.840  1.00  3.240          H  
ATOM   3300 3HB  ALA A 205     -13.877  19.473 -19.828  1.00  3.240          H  
ATOM   3301  N   HIS A 206     -12.992  17.942 -22.251  1.00  1.730          N  
ATOM   3302  CA  HIS A 206     -11.798  17.610 -23.015  1.00  1.760          C  
ATOM   3303  C   HIS A 206     -12.008  16.310 -23.813  1.00  1.800          C  
ATOM   3304  O   HIS A 206     -11.927  16.332 -25.042  1.00  1.960          O  
ATOM   3305  CB  HIS A 206     -10.582  17.575 -22.082  1.00  2.450          C  
ATOM   3306  CG  HIS A 206      -9.265  17.378 -22.746  1.00  2.450          C  
ATOM   3307  ND1 HIS A 206      -8.813  18.194 -23.762  1.00  2.450          N  
ATOM   3308  CD2 HIS A 206      -8.270  16.515 -22.488  1.00  2.450          C  
ATOM   3309  CE1 HIS A 206      -7.604  17.805 -24.123  1.00  2.450          C  
ATOM   3310  NE2 HIS A 206      -7.250  16.792 -23.361  1.00  2.450          N  
ATOM   3311  H   HIS A 206     -13.289  17.344 -21.494  1.00  2.080          H  
ATOM   3312  HA  HIS A 206     -11.608  18.394 -23.743  1.00  2.110          H  
ATOM   3313 1HB  HIS A 206     -10.540  18.498 -21.505  1.00  2.940          H  
ATOM   3314 2HB  HIS A 206     -10.707  16.770 -21.379  1.00  2.940          H  
ATOM   3315  HD1 HIS A 206      -9.385  18.794 -24.324  1.00  2.940          H  
ATOM   3316  HD2 HIS A 206      -8.157  15.726 -21.764  1.00  2.940          H  
ATOM   3317  HE1 HIS A 206      -7.072  18.319 -24.922  1.00  2.940          H  
ATOM   3318  N   TRP A 207     -12.357  15.199 -23.144  1.00  1.910          N  
ATOM   3319  CA  TRP A 207     -12.627  13.936 -23.853  1.00  2.080          C  
ATOM   3320  C   TRP A 207     -14.127  13.640 -23.874  1.00  2.090          C  
ATOM   3321  O   TRP A 207     -14.712  13.389 -22.827  1.00  2.470          O  
ATOM   3322  CB  TRP A 207     -11.882  12.769 -23.203  1.00  2.840          C  
ATOM   3323  CG  TRP A 207     -10.425  12.868 -23.365  1.00  2.840          C  
ATOM   3324  CD1 TRP A 207      -9.546  13.322 -22.462  1.00  2.840          C  
ATOM   3325  CD2 TRP A 207      -9.658  12.531 -24.531  1.00  2.840          C  
ATOM   3326  NE1 TRP A 207      -8.276  13.285 -22.974  1.00  2.840          N  
ATOM   3327  CE2 TRP A 207      -8.328  12.815 -24.236  1.00  2.840          C  
ATOM   3328  CE3 TRP A 207      -9.988  12.021 -25.788  1.00  2.840          C  
ATOM   3329  CZ2 TRP A 207      -7.317  12.614 -25.150  1.00  2.840          C  
ATOM   3330  CZ3 TRP A 207      -8.972  11.813 -26.706  1.00  2.840          C  
ATOM   3331  CH2 TRP A 207      -7.669  12.103 -26.394  1.00  2.840          C  
ATOM   3332  H   TRP A 207     -12.414  15.221 -22.133  1.00  2.290          H  
ATOM   3333  HA  TRP A 207     -12.284  14.034 -24.883  1.00  2.500          H  
ATOM   3334 1HB  TRP A 207     -12.104  12.743 -22.129  1.00  3.410          H  
ATOM   3335 2HB  TRP A 207     -12.216  11.830 -23.633  1.00  3.410          H  
ATOM   3336  HD1 TRP A 207      -9.807  13.670 -21.468  1.00  3.410          H  
ATOM   3337  HE1 TRP A 207      -7.437  13.578 -22.494  1.00  3.410          H  
ATOM   3338  HE3 TRP A 207     -11.021  11.794 -26.041  1.00  3.410          H  
ATOM   3339  HZ2 TRP A 207      -6.276  12.839 -24.918  1.00  3.410          H  
ATOM   3340  HZ3 TRP A 207      -9.235  11.414 -27.685  1.00  3.410          H  
ATOM   3341  HH2 TRP A 207      -6.895  11.930 -27.139  1.00  3.410          H  
ATOM   3342  N   GLN A 208     -14.741  13.601 -25.062  1.00  2.350          N  
ATOM   3343  CA  GLN A 208     -16.203  13.451 -25.152  1.00  2.780          C  
ATOM   3344  C   GLN A 208     -16.766  12.027 -25.128  1.00  2.980          C  
ATOM   3345  O   GLN A 208     -17.836  11.800 -24.563  1.00  3.430          O  
ATOM   3346  CB  GLN A 208     -16.706  14.115 -26.438  1.00  3.720          C  
ATOM   3347  CG  GLN A 208     -16.518  15.614 -26.468  1.00  3.720          C  
ATOM   3348  CD  GLN A 208     -15.081  15.933 -26.654  1.00  3.720          C  
ATOM   3349  OE1 GLN A 208     -14.433  15.382 -27.556  1.00  3.720          O  
ATOM   3350  NE2 GLN A 208     -14.551  16.753 -25.789  1.00  3.720          N  
ATOM   3351  H   GLN A 208     -14.197  13.779 -25.903  1.00  2.820          H  
ATOM   3352  HA  GLN A 208     -16.630  13.981 -24.309  1.00  3.340          H  
ATOM   3353 1HB  GLN A 208     -16.198  13.682 -27.299  1.00  4.460          H  
ATOM   3354 2HB  GLN A 208     -17.770  13.915 -26.554  1.00  4.460          H  
ATOM   3355 1HG  GLN A 208     -17.087  16.046 -27.290  1.00  4.460          H  
ATOM   3356 2HG  GLN A 208     -16.833  16.039 -25.520  1.00  4.460          H  
ATOM   3357 1HE2 GLN A 208     -13.549  16.941 -25.809  1.00  4.460          H  
ATOM   3358 2HE2 GLN A 208     -15.125  17.139 -25.032  1.00  4.460          H  
ATOM   3359  N   ALA A 209     -16.074  11.050 -25.725  1.00  3.000          N  
ATOM   3360  CA  ALA A 209     -16.677   9.712 -25.775  1.00  3.580          C  
ATOM   3361  C   ALA A 209     -16.968   9.125 -24.387  1.00  3.740          C  
ATOM   3362  O   ALA A 209     -18.037   8.549 -24.218  1.00  3.850          O  
ATOM   3363  CB  ALA A 209     -15.813   8.720 -26.561  1.00  4.780          C  
ATOM   3364  H   ALA A 209     -15.187  11.247 -26.163  1.00  3.600          H  
ATOM   3365  HA  ALA A 209     -17.627   9.806 -26.298  1.00  4.300          H  
ATOM   3366 1HB  ALA A 209     -16.344   7.761 -26.609  1.00  5.740          H  
ATOM   3367 2HB  ALA A 209     -15.657   9.093 -27.570  1.00  5.740          H  
ATOM   3368 3HB  ALA A 209     -14.858   8.565 -26.091  1.00  5.740          H  
ATOM   3369  N   PRO A 210     -16.130   9.308 -23.339  1.00  4.100          N  
ATOM   3370  CA  PRO A 210     -16.344   8.769 -22.014  1.00  4.710          C  
ATOM   3371  C   PRO A 210     -17.647   9.178 -21.332  1.00  4.810          C  
ATOM   3372  O   PRO A 210     -18.022   8.503 -20.390  1.00  5.270          O  
ATOM   3373  CB  PRO A 210     -15.129   9.292 -21.232  1.00  7.060          C  
ATOM   3374  CG  PRO A 210     -14.068   9.516 -22.257  1.00  7.060          C  
ATOM   3375  CD  PRO A 210     -14.811  10.003 -23.457  1.00  7.060          C  
ATOM   3376  HA  PRO A 210     -16.290   7.676 -22.074  1.00  5.650          H  
ATOM   3377 1HB  PRO A 210     -15.392  10.230 -20.724  1.00  8.480          H  
ATOM   3378 2HB  PRO A 210     -14.837   8.576 -20.445  1.00  8.480          H  
ATOM   3379 1HG  PRO A 210     -13.353  10.262 -21.869  1.00  8.480          H  
ATOM   3380 2HG  PRO A 210     -13.500   8.591 -22.435  1.00  8.480          H  
ATOM   3381 1HD  PRO A 210     -14.943  11.057 -23.327  1.00  8.480          H  
ATOM   3382 2HD  PRO A 210     -14.252   9.748 -24.349  1.00  8.480          H  
ATOM   3383  N   LEU A 211     -18.303  10.272 -21.766  1.00  4.640          N  
ATOM   3384  CA  LEU A 211     -19.543  10.775 -21.156  1.00  4.970          C  
ATOM   3385  C   LEU A 211     -20.104   9.903 -20.035  1.00  5.040          C  
ATOM   3386  O   LEU A 211     -19.793  10.121 -18.864  1.00  5.430          O  
ATOM   3387  OXT LEU A 211     -20.958   9.051 -20.290  1.00  7.460          O  
ATOM   3388  CB  LEU A 211     -20.642  10.916 -22.217  1.00  6.510          C  
ATOM   3389  CG  LEU A 211     -22.054  11.434 -21.712  1.00  6.510          C  
ATOM   3390  CD1 LEU A 211     -21.965  12.867 -21.183  1.00  6.510          C  
ATOM   3391  CD2 LEU A 211     -23.038  11.331 -22.851  1.00  6.510          C  
ATOM   3392  H   LEU A 211     -17.967  10.776 -22.593  1.00  5.570          H  
ATOM   3393  HA  LEU A 211     -19.315  11.756 -20.740  1.00  5.960          H  
ATOM   3394 1HB  LEU A 211     -20.280  11.596 -22.993  1.00  7.810          H  
ATOM   3395 2HB  LEU A 211     -20.793   9.938 -22.672  1.00  7.810          H  
ATOM   3396  HG  LEU A 211     -22.397  10.815 -20.895  1.00  7.810          H  
ATOM   3397 1HD1 LEU A 211     -22.950  13.179 -20.838  1.00  7.810          H  
ATOM   3398 2HD1 LEU A 211     -21.263  12.922 -20.350  1.00  7.810          H  
ATOM   3399 3HD1 LEU A 211     -21.644  13.517 -21.976  1.00  7.810          H  
ATOM   3400 1HD2 LEU A 211     -24.022  11.661 -22.517  1.00  7.810          H  
ATOM   3401 2HD2 LEU A 211     -22.706  11.952 -23.681  1.00  7.810          H  
ATOM   3402 3HD2 LEU A 211     -23.095  10.296 -23.161  1.00  7.810          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 -1264.95 151.003 862.583 -83.0637 26.6875 43.9289 448.756 -495.617 -1.7937 -12.4288 -346.923 -36.1466 -160.748 -11.3124 -14.3391 -6.63845 0 9.31088 15.9328 104.392 160.396 -27.0126 34.4617 36.3014 67.3148 172.737 -327.17
ILE:NtermProteinFull_1 -5.02634 0.41018 3.2213 -0.67454 0.34369 0.17828 1.16355 -1.71623 -0.0371 -0.12719 -2.56148 1.40352 0 0 -0.45085 0 0 0.00334 0.00664 0.8901 0 0 0 0.73287 0 0.21673 -2.02354
GLY_2 -1.24551 0.04991 1.19614 -0.0003 0 0 0.20027 -0.59051 -0.03655 -0.11875 0.03247 -0.19704 0 0 0 0 0 -0.01148 0 0 0 -1.50594 0 0.83697 -0.01976 0.28751 -1.12256
ALA_3 -1.34121 0.04458 1.30141 -0.02819 0.01331 0 0.49109 -0.62572 -0 -0 -0.26843 -0.43985 0 0 -0.79071 0 0 -0.02735 0 0 0 0.13258 0 1.8394 0.714 0.11757 1.1325
GLY_4 -2.76442 0.20447 3.46143 -0.00029 0 0 1.50434 -1.62813 -0.00123 -0.0145 -1.28539 -0.16655 0 0 0 0 0 -0.0748 0 0 0 -1.05703 0 0.83697 0.77452 0.17 -0.0406
MET_5 -4.18032 0.21616 3.56398 -0.74701 0.21845 0.20902 1.38003 -1.64967 -0 -0 -0.84346 0.0312 0 0 0 0 0 -0.02678 0.1124 0.92586 0 -0.18211 0 0.60916 -0.11088 0.26814 -0.20583
GLY_6 -3.63269 0.26436 3.25964 -5e-05 0 0 1.25543 -1.77573 -0 -0 -0.88639 -0.41121 0 0 0 0 0 -0.08584 0 0 0 0.22206 0 0.83697 0.39896 0.20151 -0.35298
GLU_7 -5.75585 0.26657 7.38392 -0.62399 0.11227 1.13557 2.26901 -3.25689 -0 -0 -2.7339 -0.55925 0 0 -0.45085 0 0 -0.04548 0.02397 0 3.40063 -0.24661 0 -2.7348 0.33757 0.17851 -1.29959
GLN_8 -5.90983 0.21055 6.18931 -0.26279 0.02157 0.21668 2.5199 -2.83211 -0 -0 -2.66152 -0.46571 0 0 -0.79071 0 0 0.01857 0.09027 0 3.15882 -0.0014 0 -0.18838 -0.27996 0.24895 -0.71779
MET_9 -7.81181 0.57334 6.33199 -0.72145 0.24825 0.19625 2.82929 -2.99741 -0.00068 -0.00605 -2.60964 -0.0016 0 0 0 0 0 -0.03493 0.08966 0.9831 0 -0.01373 0 0.60916 -0.10419 0.40154 -2.03892
LEU_10 -7.11434 0.60085 6.55563 -0.9239 0.69465 0.42301 3.26591 -3.30236 -0.02223 -0.14195 -2.6263 0.01828 0 0 0 0 0 -0.01788 0.04006 1.99605 0 -0.21775 0 0.18072 -0.06998 0.68303 0.0215
SER_11 -3.84958 0.21784 4.73984 -0.02636 0 0.06164 2.06461 -2.27812 -0 -0 -2.07714 -0.60767 0 0 0 0 0 0.03962 0.00049 0.7234 0 0.36134 0.6 -0.77834 0.13153 0.5189 -0.158
ARG_12 -7.02957 0.33616 6.23939 -0.65586 0.09984 0.38228 3.01646 -3.01051 -0.00116 -0.00975 -2.44253 0.47956 0 0 0 -0.72157 0 -0.03425 0.00101 2.44233 0 -0.05208 0 -1.2888 0.02035 0.27051 -1.95818
GLU_13 -10.3933 0.63353 11.4246 -0.2364 0.09402 0.41136 4.44831 -4.91116 -0.0104 -0.06359 -4.46006 -0.71349 0 0 0 -0.64056 0 0.01415 0.66197 0 3.0585 -0.21438 0 -2.7348 -0.39148 0.53214 -3.49109
TYR_14 -5.96543 0.24518 5.65437 -0.80919 0.03675 0.27488 2.75791 -2.91264 -0.01451 -0.1486 -2.70458 -0.31076 0 0 0 0 0 0.31012 0.11297 0 1.88705 -0.3515 0.00885 1.2797 -0.23812 0.53158 -0.35598
TYR_15 -5.13437 0.3834 4.19163 -1.09437 0.12736 0.43299 2.02395 -2.35273 -0.01183 -0.07836 -2.01299 -0.2997 0 0 0 0 0 0.00709 0.59796 0 1.77452 -0.3994 0.00105 1.2797 0.06653 0.3836 -0.11397
TYR_16 -9.55856 1.01 4.2888 -0.54902 0.11874 0.24042 2.80586 -2.89468 -0.00116 -0.00975 -1.44897 -0.29835 0 0 0 -0.72157 0 0.00087 0.03273 0 2.89052 0.1712 0.00995 1.2797 -0.08328 0.50331 -2.21322
LEU_17 -7.58177 1.38638 2.83111 -0.51465 0.23566 0.15203 1.90533 -2.37439 -0.01891 -0.12673 -0.99585 0.14719 0 0 0 0 0 0.02285 0.23462 0.16683 0 -0.07532 0 0.18072 -0.30678 0.64889 -4.08276
GLY_18 -4.59293 0.72906 3.76873 -4e-05 0 0 2.09724 -2.18112 -0 -0 -1.76368 -0.36497 0 0 0 0 0 -0.15596 0 0 0 -1.05797 0 0.83697 -0.48336 1.05382 -2.11421
THR_19 -4.74281 0.61998 2.48147 -0.18129 0.11608 0.06868 1.0896 -1.51575 -0.01451 -0.1486 -0.13445 -0.13719 0 0 0 0 0 0.39707 0.04248 0.05612 0 0.17093 2.32594 -1.0874 -0.26456 1.80554 0.94734
GLN_20 -5.87607 1.06778 3.90272 -0.25164 0.09016 0.16113 2.47932 -2.00792 -0.02968 -0.15351 -0.44753 -0.57776 0 0 0 -0.90523 0 -0.0166 0.64339 0 2.95968 -0.1313 0 -0.18838 0.3263 1.90415 2.949
LEU_21 -3.77478 0.77359 3.77524 -0.50308 0.24688 0.13533 1.36514 -1.72612 -0 -0 -0.43399 0.26178 0 0 0 0 0 0.00987 0.03234 0.27028 0 -0.30339 0 0.18072 1.42362 1.95068 3.68411
PRO_22 -6.19363 1.23068 3.69758 -0.08155 0 0.04903 1.06198 -1.87143 -0 -0 0.22212 0.58992 0 0 0 0 0 -0.09287 0.00731 0.44204 0 -0.59477 0 -2.4119 1.05997 1.72121 -1.1643
VAL_23 -8.57406 2.25901 3.73627 -0.25825 0.27347 0.04059 3.06455 -2.90846 -0 -0 -1.73746 0.49322 0 0 0 0 0 0.01361 0.36084 1.43227 0 -0.34859 0 1.9342 -0.11886 1.30662 0.96897
ASP_24 -3.7149 0.44819 4.04317 -0.1103 0.01057 0.33435 1.75446 -1.99186 -0.02968 -0.15351 -1.75439 -0.36913 0 0 0 0 0 -0.05728 1e-05 0 1.75717 0.00979 0 -2.3716 -0.22777 0.89177 -1.53094
ARG_25 -5.48839 0.48192 4.41317 -0.46669 0.07831 0.26125 1.54454 -2.26003 -0 -0 -0.39771 0.2312 0 0 0 0 0 0.02318 0.15776 2.02352 0 -0.05028 0 -1.2888 -0.31696 0.42251 -0.6315
PHE_26 -8.19213 0.98277 2.1597 -0.49666 0.05459 0.22666 2.03249 -2.26484 -0.00515 -0.07037 -0.85376 -0.08856 0 0 0 0 0 -0.04671 0.00375 0 2.44751 -0.07586 0 1.0402 -0.33379 0.77764 -2.70252
LEU_27 -5.24119 0.54332 2.1404 -0.51311 0.22884 0.15381 1.5188 -1.69515 -0 -0 -0.44579 0.05753 0 0 0 0 0 -0.0558 0.05549 0.19993 0 -0.0323 0 0.18072 -0.41662 0.68409 -2.63703
THR_28 -2.95357 0.12111 2.35099 -0.13455 0.12943 0.08231 0.87894 -1.4056 -0 -0 0.00527 -1.18822 0 0 0 0 0 -0.05399 0.16112 0.01491 0 -0.19727 2.26863 -1.0874 -0.44972 0.35631 -1.1013
PHE_29 -4.11034 0.24972 2.99311 -0.62887 0.07475 0.34375 1.04274 -1.56756 -0.00515 -0.07037 -0.29087 0.21413 0 0 0 0 0 0.05105 0.05016 0 1.9835 -0.37723 0 1.0402 -0.38662 0.3304 0.93649
TYR_30 -2.89709 0.64876 2.29134 -0.6001 0.02831 0.27132 1.39053 -1.24624 -0 -0 -1.44773 -0.07502 0 0 0 0 0 0.15421 0.00439 0 2.56309 0.12507 0 1.2797 -0.41908 0.65225 2.7237
TYR_31 -5.84306 0.7624 2.24342 -0.98796 0.13938 0.37116 1.44784 -1.75098 -0 -0 -0.41864 -0.37866 0 0 0 0 0 -0.20532 0.0228 0 1.93774 0.31018 1e-05 1.2797 0.04005 0.6976 -0.33235
ALA_32 -2.86614 0.39493 1.8971 -0.02362 0 0 0.72397 -1.27351 -0 -0 0.10186 -0.38291 0 0 0 0 0 -0.09182 0 0 0 -0.40508 0 1.8394 0.01345 0.33671 0.26434
HIS_D_33 -4.50293 0.90923 4.67644 -0.4229 0.01823 0.5431 2.24237 -2.31681 -0 -0 -2.51397 -0.27606 0 0 0 0 0 0.47567 0.00941 0 2.16367 -0.14553 0 -0.45461 5.5096 1.43724 7.35215
PRO_34 -7.42775 1.6736 4.85203 -0.07176 0.0001 0.04457 2.04536 -2.27201 -0 -0 -1.26902 0.64562 0 0 0 0 0 -0.11559 0.04549 0.20939 0 -0.46743 0 -2.4119 5.8775 1.71855 3.07676
GLY_35 -3.39034 0.65909 3.20427 -4e-05 0 0 1.28301 -1.79409 -0 -0 -1.85649 -0.42845 0 0 -0.53264 0 0 0.05455 0 0 0 0.36223 0 0.83697 0.31531 0.57418 -0.71244
PHE_36 -5.79618 0.68663 4.6287 -1.03853 0.09765 0.38046 2.52571 -2.6247 -0 -0 -2.81593 0.04941 0 0 0 0 0 0.1152 0.1298 0 2.33209 -0.04799 0 1.0402 0.78093 0.5803 1.02374
HIS_37 -7.30399 0.70378 4.94746 -0.43941 0.08607 0.41141 2.40314 -2.7628 -0.02911 -0.23163 -2.11524 -0.57405 0 0 0 0 0 -0.02518 0.00434 0 3.05888 0.00997 0 -0.45461 0.50818 0.64708 -1.15572
LEU_38 -8.21607 1.20849 2.05512 -0.55822 0.40188 0.16574 1.65875 -2.09591 -0 -0 -1.48086 0.12628 0 0 0 0 0 -0.03119 0.02773 0.15113 0 -0.1724 0 0.18072 -0.29866 0.59538 -6.28208
ASN_39 -6.82653 0.72488 5.92662 -0.17409 0.04384 0.26431 2.68535 -3.1267 -0.02371 -0.13504 -1.0922 -0.31025 0 0 -0.53264 0 0 -0.02251 0.11926 0 1.96572 0.3165 0 -0.93687 0.26058 0.59178 -0.28169
ASN_40 -3.57604 0.17854 2.65965 -0.20299 0.05546 0.3365 0.8558 -1.49122 -0 -0 -0.68686 -0.6825 0 0 0 0 0 -0.02747 0.01839 0 2.49843 -0.67793 0 -0.93687 0.58793 0.51494 -0.57623
LEU_41 -6.74264 0.804 3.76052 -0.60088 0.20513 0.14975 2.26373 -2.38112 -0.02138 -0.13548 -1.5105 0.36445 0 0 0 0 0 0.27892 0.07986 0.46129 0 0.11562 0 0.18072 1.08554 0.76184 -0.88063
PHE_42 -8.2039 0.73666 2.94244 -0.59881 0.0273 0.23959 2.21906 -2.29996 -0 -0 -1.85784 0.00757 0 0 0 0 0 -0.03409 0.12805 0 2.98942 -0.1664 0 1.0402 0.95912 0.66666 -1.20494
ILE_43 -7.50237 0.86887 3.31455 -0.56383 0.24976 0.16142 1.89594 -2.48377 -0.04633 -0.23899 -0.77153 0.30374 0 0 0 0 0 -0.03848 0.03518 1.86127 0 -0.33906 0 0.73287 -0.09169 0.60092 -2.05152
GLN_44 -6.10841 0.40752 5.14773 -0.81012 0.27619 0.85918 1.95431 -2.69231 -0.00967 -0.05127 -1.23479 -0.89073 0 0 0 0 0 0.0341 0.07044 0 3.5697 -0.16942 0 -0.18838 -0.13666 0.76277 0.79015
LEU_45 -6.89979 0.69046 4.17038 -0.46044 0.11455 0.09768 2.30021 -2.50665 -0 -0 -2.38908 0.19834 0 0 0 0 0 -0.01169 0.18356 0.75124 0 -0.19499 0 0.18072 -0.10467 0.75899 -3.12118
SER_46 -7.37211 1.17366 6.96517 -0.03446 0 0.07774 3.22314 -3.23756 -0.05027 -0.31818 -2.51529 -0.60383 0 0 0 0 0 0.01043 0.00638 0.74818 0 0.33071 0.89183 -0.77834 0.2423 0.95118 -0.28935
LEU_47 -8.78189 0.80567 3.06835 -0.49546 0.29901 0.12332 2.556 -2.66681 -0 -0 -2.43033 0.23534 0 0 0 0 0 0.03825 0.00874 0.28353 0 -0.29356 0 0.18072 0.03435 0.81061 -6.22415
GLN_48 -6.23057 0.35154 5.83402 -0.70854 0.11388 0.69212 2.60155 -2.94451 -0 -0 -2.71773 -0.68135 0 0 0 0 0 0.04368 0.01099 0 3.4183 0.03364 0 -0.18838 -0.21378 0.38716 -0.19798
MET_49 -9.04557 0.66207 6.58544 -0.21264 0.01558 0.07208 3.52152 -3.40502 -0.00967 -0.05127 -2.18072 -0.15992 0 0 0 0 0 -0.00301 0.29975 2.01893 0 0.0884 0 0.60916 0.1023 0.35711 -0.73549
PHE_50 -10.3722 1.50365 4.95218 -0.82267 0.08086 0.2953 2.65874 -3.43928 -0 -0 -1.78138 -0.16589 0 0 0 0 0 0.10315 0.96465 0 2.42726 -0.30397 0 1.0402 0.08184 0.6759 -2.10169
MET_51 -8.95434 0.90863 5.18159 -0.77133 0.28333 0.30832 2.5184 -2.88013 -0.03391 -0.2015 -1.41432 -0.1796 0 0 0 0 0 -0.01223 0.01393 2.71562 0 0.09396 0 0.60916 0.17005 0.63776 -1.00661
LEU_52 -5.46012 0.29229 4.12688 -0.48346 0.23346 0.11588 1.99802 -2.19307 -0 -0 -1.14142 0.24144 0 0 0 0 0 -0.06433 0.07632 0.27228 0 -0.30493 0 0.18072 0.01612 0.41387 -1.68005
THR_53 -6.66889 0.63054 6.55832 -0.1304 0.07931 0.07937 4.13965 -3.3262 -0 -0 -3.84899 -1.19619 0 0 0 -0.64056 0 -0.01891 0.00542 0.01906 0 -0.17226 2.44411 -1.0874 -0.34818 0.57018 -2.912
LEU_54 -8.74877 1.03131 4.90174 -0.62857 0.36654 0.19405 3.49425 -3.26414 -0 -0 -1.74818 -0.07093 0 0 0 0 0 0.02102 0.02411 1.44965 0 -0.2963 0 0.18072 -0.34364 0.86805 -2.5691
VAL_55 -4.06686 0.37556 2.73029 -0.29473 0.19007 0.05286 0.8465 -1.82997 -0.02394 -0.14556 0.33119 0.36309 0 0 0 0 0 -0.08887 0.00019 0.44549 0 0.50781 0 1.9342 -0.27994 0.65822 1.70558
ASN_56 -5.21029 0.39424 4.93323 -0.17026 0.01161 0.24767 2.31159 -2.53129 -1e-05 -3e-05 -1.68976 -0.25344 0 0 0 0 0 -0.04895 0.01247 0 1.89727 0.25085 0 -0.93687 0.29625 0.24018 -0.24555
LEU_57 -7.86958 0.88501 3.7268 -0.68005 0.4112 0.22957 2.53213 -2.75352 -0 -0 -0.45665 -0.05045 0 0 0 0 0 0.03415 0.16645 1.33111 0 -0.29548 0 0.18072 0.1976 0.45234 -1.95864
SER_58 -3.61057 0.31721 4.17879 -0.03113 2e-05 0.05351 1.27773 -2.09073 -0.02794 -0.35729 -0.37624 -0.99671 0 0 0 0 0 0.00865 0.15759 0.18407 0 -0.24505 0.70073 -0.77834 -0.52551 0.52105 -1.64015
SER_59 -2.58622 0.43926 3.36221 -0.02309 0 0.02081 1.51822 -1.64954 -0.00868 -0.11512 -1.20172 -0.21712 0 0 0 0 0 0.3744 0.00091 0.52896 0 0.20193 0.60131 -0.77834 -0.3384 0.46368 0.59346
LEU_60 -7.16159 0.5936 5.16102 -0.52824 0.18027 0.15959 3.3601 -3.00445 -0.00421 -0.03037 -1.3498 0.0257 0 0 0 0 0 0.30065 0.06681 0.62836 0 -0.02213 0 0.18072 0.14968 0.96955 -0.32475
ALA_61 -3.60038 0.47329 4.17849 -0.02376 0 0 2.32269 -2.22202 -0 -0 -1.34407 -0.39128 0 0 0 0 0 -0.06017 0 0 0 -0.40943 0 1.8394 -0.0942 0.85633 1.52489
HIS_62 -5.14182 0.63787 3.73184 -0.41186 0.01334 0.49042 1.64102 -2.15521 -0.00409 -0.02603 -0.95009 -0.32001 0 0 0 0 0 -0.05372 0.04751 0 2.33394 0.06621 0 -0.45461 -0.36053 0.33657 -0.57927
GLU_63 -6.67522 0.51823 6.51663 -0.61783 0.16302 1.14014 2.75879 -2.93838 -0 -0 -2.03012 -0.69953 0 0 0 0 0 -0.01123 0.07356 0 3.39799 -0.28522 0 -2.7348 -0.26544 0.28586 -1.40354
SER_64 -6.58284 0.54841 5.98231 -0.02234 0 0.03999 3.19579 -3.15726 -0.01842 -0.19229 -1.7395 -1.23116 0 0 0 0 0 0.02319 0.28886 1.66404 0 0.38419 0.61622 -0.77834 0.36133 0.37796 -0.23986
ILE_65 -7.78636 0.80235 4.51027 -0.7203 0.37222 0.27392 3.61523 -3.00313 -0 -0 -3.23186 0.30665 0 0 0 0 0 -0.08577 0.01743 0.96413 0 0.0393 0 0.73287 0.37846 0.85472 -1.95988
MET_66 -6.5403 0.70733 4.48287 -0.35582 0.06598 0.14055 1.89428 -2.37433 -0 -0 -1.05052 -0.20398 0 0 0 0 0 0.01826 0.12706 1.68456 0 0.12723 0 0.60916 -0.14978 0.78869 -0.02876
CYS_67 -5.57157 0.76034 3.28659 -0.05339 0.00395 0.01917 1.67327 -1.80577 -0.00681 -0.0892 -1.709 -0.44324 0 0 0 0 0 -0.04099 5e-05 0.50425 0 0.08662 0 3.6196 -0.16857 0.40624 0.47156
ILE_68 -7.94548 1.00176 2.83427 -0.49253 0.49861 0.09287 1.74305 -2.05277 -0.02073 -0.1116 -0.84201 0.00163 0 0 0 0 0 0.09895 0.08065 0.68623 0 -0.51488 0 0.73287 -0.05275 0.77183 -3.49004
TYR_69 -7.93603 0.74037 5.97779 -0.90974 0.07775 0.16505 2.92569 -3.3428 -0.0325 -0.22958 -1.4864 -0.5 0 0 -0.08729 0 0 -0.01938 0.28776 0 2.28517 -0.17981 0.3657 1.2797 0.11209 1.04497 0.53853
ASP_70 -5.029 0.55571 7.09966 -0.23565 0.14081 0.76413 3.01435 -3.0321 -0.01195 -0.11862 -4.73871 -1.48908 0 0 -0.57934 -0.4233 0 -0.06266 0 0 2.11275 -0.82105 0 -2.3716 -0.13021 0.65223 -4.70365
ARG_71 -4.89661 0.24885 4.19636 -0.9726 0.15403 0.70455 1.30891 -1.83238 -0.00409 -0.02603 -0.13514 0.36815 0 0 0 0 0 -0.12333 0.03246 2.491 0 -0.05896 0 -1.2888 -0.27045 0.25594 0.15186
ASN_72 -3.09875 0.31411 3.88559 -0.19104 0.02677 0.3019 0.97261 -1.61774 -0 -0 -2.16756 -0.44052 0 0 -0.57934 0 0 -0.05814 0.0167 0 1.9198 -0.39242 0 -0.93687 -0.52142 0.21643 -2.34988
LYS_73 -4.48861 0.62231 6.04323 -0.56174 0.15055 0.5024 2.52 -2.36207 -0.00018 -0.00065 -3.81688 0.22522 0 0 -0.08729 -0.4233 0 0.41926 0.05618 1.9138 0 -0.0089 0 -1.5107 -0.49308 0.93089 -0.36954
PRO_74 -1.9533 0.50738 1.71701 -0.12778 0.00074 0.09417 0.54091 -0.72613 -0 -0 -0.00963 0.22568 0 0 0 0 0 0.03247 0.01945 0.18767 0 -1.1108 0 -2.4119 -0.49115 0.97603 -2.52918
LYS_75 -2.33005 0.17774 1.59559 -0.30414 0.03014 0.12853 0.49736 -0.85384 -0 -0 -0.26913 0.1999 0 0 0 0 0 -0.03031 0.02814 1.9006 0 0.11652 0 -1.5107 -0.58283 0.38051 -0.82599
THR_76 -4.16198 0.31397 2.28173 -0.16633 0.08403 0.05845 0.98288 -1.50882 -0 -0 -0.08873 -0.16447 0 0 0 0 0 -0.07649 0.02582 0.07904 0 0.05725 2.35163 -1.0874 -0.38051 0.37678 -1.02316
ASP_77 -3.69544 0.49293 4.24293 -0.22639 0.08878 0.72066 2.52787 -2.12081 -0 -0 -2.25169 -1.30291 0 0 -0.70444 0 0 -0.07634 0.00487 0 2.04135 -0.76329 0 -2.3716 -0.39716 0.25719 -3.53351
VAL_78 -4.28929 0.32272 1.92071 -0.30612 0.16989 0.0587 1.43205 -1.51179 -0 -0 -0.11968 0.18733 0 0 0 0 0 -0.11652 0.00189 0.29022 0 0.68006 0 1.9342 -0.02776 0.2843 0.91091
LEU_79 -3.13519 0.55727 2.52909 -0.50872 0.24105 0.14345 1.15895 -1.28506 -0 -0 -1.88719 0.10309 0 0 -0.70444 0 0 -0.03775 0.03425 0.09663 0 -0.16017 0 0.18072 -0.13986 0.31639 -2.49749
VAL_80 -2.96536 0.66339 2.6148 -0.32632 0.29285 0.07974 1.18495 -1.4721 -0 -0 -0.98751 -0.80662 0 0 0 0 0 0.22267 0.00469 0.28731 0 0.44176 0 1.9342 0.49482 1.01812 2.68137
PRO_81 -3.31589 0.95792 1.89827 -0.18803 0.00196 0.13384 0.30218 -0.77601 -0 -0 -0.2597 0.10734 0 0 0 0 0 0.17052 0.01193 0.81726 0 -1.1336 0 -2.4119 0.58733 1.15162 -1.94497
ILE_82 -5.87692 0.8244 2.93868 -0.49043 0.42301 0.11423 2.4475 -1.96034 -0 -0 -2.42184 -0.04061 0 0 0 0 0 -0.04715 0.00311 0.35037 0 -0.60513 0 0.73287 -0.42926 0.60366 -3.43385
GLY_83 -3.59761 0.58984 3.77233 -5e-05 0 0 1.70953 -2.02325 -0.00015 -0.0032 -2.13929 -0.41406 0 0 0 0 0 0.097 0 0 0 0.53837 0 0.83697 -0.14129 0.56272 -0.21215
CYS_84 -7.37356 0.80711 4.61374 -0.06041 0.01068 0.0229 2.33442 -2.44778 -0 -0 -1.88367 -0.21166 0 0 0 0 0 -0.05656 0.00138 0.45637 0 0.19168 0 3.6196 -0.19411 0.39079 0.22092
TYR_85 -6.78686 0.75923 2.67686 -0.94703 0.06466 0.30326 1.96362 -2.18446 -0.02274 -0.15037 -1.46841 -0.21944 0 0 0 0 0 0.00787 0.02251 0 2.36698 -0.22307 0.00362 1.2797 0.12124 0.4393 -1.99352
ASN_86 -4.2412 0.13197 3.03434 -0.201 0.04888 0.32106 0.95418 -1.86687 -0 -0 -1.00518 -0.57534 0 0 0 0 0 0.28315 0.04033 0 2.47792 -0.57467 0 -0.93687 0.55751 0.47937 -1.07243
PHE_87 -7.71003 1.33881 4.82494 -0.54506 0.01922 0.04541 2.92419 -2.77727 -0.02709 -0.19717 -2.97775 -0.21534 0 0 0 0 0 0.37094 0.00123 0 2.23436 0.11266 0 1.0402 -0.134 1.44437 -0.22737
GLN_88 -4.83749 0.86959 5.48808 -0.85088 0.16694 0.90963 2.59601 -2.56195 -0 -0 -2.21004 -0.79637 0 0 0 -0.62857 0 0.50196 0.02158 0 2.95922 0.07129 0 -0.18838 5.38024 2.85359 9.74446
PRO_89 -7.20467 1.29032 3.7882 -0.066 1e-05 0.04197 1.77428 -1.97063 -0 -0 -1.00338 0.59687 0 0 0 0 0 -0.07513 0.0569 0.15725 0 -0.07415 0 -2.4119 5.78084 1.97129 2.65208
ALA_90 -6.33473 0.87181 4.3538 -0.02273 0 0 3.59875 -2.97486 -0 -0 -2.20728 -0.36754 0 0 0 0 0 -0.04629 0 0 0 -0.21027 0 1.8394 -0.09605 0.49965 -1.09634
VAL_91 -7.30018 0.57547 5.47954 -0.30244 0.20401 0.06755 2.75627 -3.19288 -0 -0 -2.45397 -0.12877 0 0 0 0 0 -0.06059 0.01887 0.07984 0 -0.32447 0 1.9342 -0.23647 0.2801 -2.60391
ASP_92 -6.30703 0.19606 7.98543 -0.10124 0.00445 0.30017 3.54552 -3.49155 -0.00434 -0.04681 -4.4917 -0.37003 0 0 -0.65652 -1.53379 0 -0.01594 0.02535 0 1.70719 0.20135 0 -2.3716 -0.15852 0.3381 -5.24546
TRP_93 -13.4968 2.35272 5.26152 -0.73433 0.19006 0.45017 3.16795 -3.98662 -0 -0 -1.78247 -0.29924 0 0 0 0 0 -0.01882 0.03471 0 3.18311 -0.04484 0 1.6906 -1e-05 0.54609 -3.48623
VAL_94 -5.59741 0.68405 3.24547 -0.31212 0.15582 0.07048 2.45753 -2.3071 -0 -0 -1.9878 -0.12768 0 0 0 0 0 -0.02258 0.1326 0.16151 0 -0.17633 0 1.9342 0.00078 0.53306 -1.15553
ARG_95 -3.80988 0.20815 3.51001 -0.46543 0.05167 0.25334 1.29799 -1.70625 -0 -0 -1.10644 0.28352 0 0 0 0 0 -0.11701 0.0556 2.10244 0 -0.04803 0 -1.2888 -0.13012 0.30536 -0.60388
ARG_96 -5.18397 0.83338 5.40873 -0.63569 0.12661 0.45009 3.15252 -2.65865 -0 -0 -3.86548 -0.21799 0 0 -0.65652 0 0 0.02688 0.23007 1.73608 0 -0.13894 0 -1.2888 -0.1033 0.62728 -2.15768
TYR_97 -8.2491 1.24599 1.07903 -0.45137 0.07379 0.19177 1.40731 -1.84401 -0 -0 -0.49797 -0.39724 0 0 0 0 0 -0.0342 0.08002 0 2.9423 0.26663 0.03755 1.2797 0.36008 1.76039 -0.74934
THR_98 -4.0389 0.90126 4.45334 -0.0983 0.08573 0.04877 2.48069 -2.2183 -0 -0 -2.18836 -1.45182 0 0 -0.63921 0 0 0.02073 0.19375 0.09283 0 0.09096 2.34093 -1.0874 1.98623 1.53188 2.5048
LEU_99 -3.40557 0.35728 0.8571 -0.47957 0.25795 0.1248 0.76783 -0.94252 -0 -0 -0.11718 0.0979 0 0 0 0 0 0.20427 0.00573 0.14435 0 -0.11856 0 0.18072 1.29584 0.58586 -0.18377
SER_100 -4.2736 0.74906 4.07628 -0.02932 0.01262 0.02743 2.37156 -2.19798 -0 -0 -2.18244 -0.0626 0 0 -0.63921 0 0 -0.02907 0.00532 0.56965 0 -0.04887 0.60231 -0.77834 -0.40297 0.40968 -1.82049
ILE_101 -8.86985 1.47661 3.62049 -0.5784 0.29504 0.16955 2.56819 -2.78148 -0 -0 -1.11355 0.29967 0 0 0 0 0 -0.10309 0.23962 1.28837 0 0.18741 0 0.73287 0.00729 0.69848 -1.86278
PHE_102 -9.68713 1.55884 2.24489 -1.07657 0.13778 0.40047 1.77979 -2.41234 -0 -0 -0.88554 0.02903 0 0 0 0 0 0.00918 0.00381 0 1.74635 -0.4429 0 1.0402 0.22586 0.88016 -4.44812
ILE_103 -10.2068 2.00028 3.03924 -0.70234 0.6002 0.24467 2.8373 -2.85335 -0.00378 -0.02184 -1.34749 0.19547 0 0 0 0 0 -0.03957 0.40184 0.94157 0 0.09723 0 0.73287 -0.01033 0.96343 -3.13135
VAL_104 -9.38181 1.86545 3.74273 -0.32223 0.2991 0.07412 2.87145 -3.42516 -0.0078 -0.0496 -2.18073 -0.2762 0 0 0 0 0 -0.02534 0.01219 0.10637 0 -0.21966 0 1.9342 -0.15957 1.32868 -3.81382
PHE_105 -11.97 1.73904 2.23068 -0.60574 0.05487 0.28589 2.48543 -2.89328 -0 -0 -1.05224 -0.12351 0 0 0 0 0 0.00169 0.19858 0 3.25127 -0.28547 0 1.0402 -0.13606 1.23488 -4.54375
TRP_106 -12.8567 1.86609 4.24344 -1.14184 0.03942 0.32501 2.98636 -3.68412 -0.03099 -0.17332 -0.91891 -0.41766 0 0 0 0 0 -0.00347 0.00424 0 1.78675 -0.33016 0 1.6906 -0.00118 1.1562 -5.46023
ILE_107 -10.4244 2.34033 2.84797 -0.73359 0.66655 0.26167 2.68375 -2.97999 -0 -0 -2.20888 0.50655 0 0 0 0 0 0.07251 0.14733 1.33696 0 -0.20975 0 0.73287 0.11848 1.18068 -3.66096
ALA_108 -5.43598 0.61447 1.97036 -0.02354 0 0 1.8367 -2.05362 -0.00378 -0.02184 -1.57064 -0.35573 0 0 0 0 0 -0.08882 0 0 0 -0.41372 0 1.8394 -0.24014 0.89916 -3.04771
PHE_109 -9.03242 1.05 3.28224 -0.68793 0.06055 0.41065 2.67405 -2.64566 -0.00781 -0.04968 -2.14136 0.08594 0 0 0 0 0 -0.05372 0.1524 0 2.00089 -0.12962 0 1.0402 -0.59021 0.5846 -3.99689
VAL_110 -7.13235 1.33495 2.96508 -0.32573 0.23361 0.07511 3.26033 -2.50098 -0 -0 -2.86234 -0.21059 0 0 0 0 0 -0.02385 0.10188 0.08068 0 -0.24545 0 1.9342 5.45512 1.51964 3.65931
PRO_111 -6.33528 1.19713 3.27764 -0.0814 1e-05 0.04839 1.20386 -1.59188 -0.00681 -0.0892 -1.63755 0.60823 0 0 0 0 0 -0.18157 0.0045 0.43528 0 -0.54256 0 -2.4119 5.55001 1.75206 1.19899
ILE_112 -8.58414 0.90034 3.28611 -0.4472 0.30319 0.07238 2.10323 -2.53195 -0.01454 -0.15404 -1.40406 0.18844 0 0 0 0 0 0.24416 0.03736 1.10789 0 -0.20182 0 0.73287 -0.10258 1.25796 -3.20639
VAL_113 -8.47121 1.18705 2.71682 -0.25082 0.18337 0.03875 2.7326 -2.65691 -0 -0 -1.29383 0.34465 0 0 0 0 0 -0.00216 0.41161 1.07833 0 -0.23794 0 1.9342 0.03533 1.10049 -1.14964
VAL_114 -7.62401 0.96962 3.08559 -0.31594 0.1929 0.07024 2.78017 -2.6378 -0 -8e-05 -2.46773 -0.08299 0 0 0 0 0 -0.06086 0.11289 0.0313 0 -0.33561 0 1.9342 -0.04028 0.65039 -3.73801
GLN_115 -7.93315 0.64432 6.73254 -0.42059 0.2134 0.26676 3.05088 -3.29793 -0.01209 -0.14457 -2.16718 0.07434 0 0 0 0 0 0.00493 0.31707 0 5.50744 -0.09072 0 -0.18838 -0.10488 0.57876 3.03094
GLU_116 -7.89749 0.70303 8.39649 -0.58995 0.11143 1.07017 2.98199 -3.67863 -0.05938 -0.34431 -2.99194 -0.69034 0 0 0 0 0 0.12481 0.04576 0 3.47796 -0.25934 0 -2.7348 -0.36913 0.55119 -2.15248
LEU_117 -10.06 1.42198 3.67983 -0.49054 0.31914 0.11443 2.5411 -3.10373 -0 -0 -1.73576 0.25985 0 0 0 0 0 -0.05555 0.01042 0.29053 0 -0.30891 0 0.18072 -0.44 0.60354 -6.77296
ILE_118 -8.26248 1.98686 2.83588 -0.69395 0.80095 0.14984 1.99216 -2.22382 -0 -0 -1.30747 0.22372 0 0 0 0 0 -0.06025 0.21101 0.58068 0 -0.27535 0 0.73287 -0.23642 1.14724 -2.3985
GLU_119 -5.69588 0.48093 6.22189 -0.23389 0.04863 0.37066 2.03966 -2.68232 -0.04489 -0.44138 -2.5399 -0.54295 0 0 0 0 0 -0.06971 0.0837 0 3.22315 0.0229 0 -2.7348 -0.02603 1.11705 -1.40318
ARG_120 -3.98971 0.63217 3.19167 -0.80842 0.17633 0.55869 1.70118 -1.81369 -0.0064 -0.09898 -1.88575 -0.29339 0 0 0 0 0 -0.05589 0.07284 2.10747 0 0.32749 0 -1.2888 0.24858 0.94046 -0.28414
GLY_121 -3.79603 0.36994 4.40754 -0.00012 0 0 2.31234 -2.20831 -0.00441 -0.03111 -2.60959 -0.41031 0 0 0 0 0 0.16038 0 0 0 0.31548 0 0.83697 1.01195 0.82801 1.18274
LEU_122 -5.17379 0.602 3.50204 -0.63896 0.27453 0.18832 1.90633 -1.98655 -0 -0 -2.27586 -0.03707 0 0 0 0 0 0.04133 0.11689 1.41063 0 -0.31478 0 0.18072 0.61106 0.74273 -0.85043
TRP_123 -5.97755 0.55549 4.10739 -1.33534 0.08628 0.55272 1.43724 -2.23995 -0.02488 -0.17078 -1.01422 -0.29513 0 0 0 0 0 -0.02247 0.00341 0 1.70101 -0.23222 0 1.6906 -0.11876 0.63163 -0.66554
LYS_124 -7.26864 0.65096 5.79195 -0.3084 0.03146 0.13839 1.62512 -2.64087 -0.06745 -0.34137 -1.03437 -0.00759 0 0 0 0 0 -0.00035 0.00826 1.77019 0 0.01206 0 -1.5107 -0.11285 0.19367 -3.07053
ALA_125 -7.18188 0.57837 3.70858 -0.02141 0 0 3.06486 -2.96711 -0 -0 -2.73544 -0.36529 0 0 0 0 0 0.00354 0 0 0 -0.25133 0 1.8394 -0.39983 0.28255 -4.44498
THR_126 -6.56009 0.74061 5.94358 -0.20703 0.1481 0.07512 3.34539 -3.14153 -0.00441 -0.03111 -3.30799 -0.12066 0 0 0 0 0 0.01787 0.0024 0.1 0 0.02781 2.27154 -1.0874 -0.2203 0.37198 -1.63613
GLN_127 -6.95323 0.40684 5.45944 -0.59328 0.04912 0.59966 2.59035 -2.79275 -0.02353 -0.15205 -2.77507 -0.27937 0 0 0 0 0 0.1245 0.07078 0 3.11338 -0.18635 0 -0.18838 -0.14948 0.36775 -1.31168
ARG_128 -12.0048 1.57737 9.20234 -0.87736 0.25685 0.66987 4.22461 -4.38099 -0.02746 -0.19381 -2.89977 0.09515 0 0 -0.83922 0 0 -0.0393 0.14309 2.50805 0 -0.07372 0 -1.2888 -0.21714 0.53002 -3.63507
PHE_129 -11.1576 1.49999 3.78473 -0.48696 0.04569 0.18932 3.08321 -3.26529 -0 -0 -2.63078 -0.20597 0 0 0 0 0 0.07953 0.31685 0 4.0204 -0.48939 0 1.0402 0.03581 1.525 -2.61529
PHE_130 -6.67672 0.76743 4.46154 -0.70413 0.08018 0.3584 2.45961 -2.66546 -0 -0 -2.35687 0.11187 0 0 0 0 0 0.01286 0.02389 0 2.36639 -0.03271 0 1.0402 0.13481 2.15908 1.54036
CYS_131 -7.57043 0.49034 5.30249 -0.07888 0 0.03974 2.70417 -2.54261 -0 -0 -2.74237 0.0254 0 0 0 0 0 0.22085 0.02304 0.54787 0 0.29765 0 3.6196 -0.11174 1.22147 1.44661
HIS_D_132 -8.10699 0.63994 6.90239 -0.71156 0.01823 0.7273 3.26492 -3.53686 -0 -0 -2.83923 -0.29436 0 0 0 0 0 0.00812 0.11057 0 1.57563 -0.25684 0 -0.45461 -0.04512 0.33421 -2.66426
LEU_133 -7.22367 0.7229 4.58466 -0.46976 0.15883 0.10644 2.64234 -2.80774 -0.00622 -0.04085 -1.95985 0.22913 0 0 0 0 0 -0.03626 0.10665 0.34985 0 -0.26744 0 0.18072 -0.0546 0.30044 -3.48444
LEU_134 -4.23094 0.5366 4.40586 -0.48159 0.22868 0.1189 1.80975 -2.08404 -0 -0 -1.3189 0.22237 0 0 0 0 0 0.21643 0.04382 0.34823 0 -0.28114 0 0.18072 -0.31076 0.43352 -0.16248
SER_135 -5.88763 0.29187 5.38402 -0.03002 0 0.0687 2.71608 -2.62526 -0.00086 -0.00321 -1.90797 -0.50106 0 0 0 0 0 0.02493 0.02763 0.93677 0 0.33231 0.71507 -0.77834 0.04008 0.35093 -0.84595
LEU_136 -9.52542 1.14815 4.30928 -0.67432 0.21789 0.26242 3.25076 -3.01561 -0 -0 -2.61729 0.09399 0 0 0 0 0 -0.04221 0.45961 1.16466 0 -0.2968 0 0.18072 0.01257 0.64477 -4.42683
SER_137 -4.64554 0.86135 5.75826 -0.02333 0 0.05812 2.51656 -2.60387 -0.02371 -0.13504 -1.8749 -0.59914 0 0 0 0 0 0.75435 0.05197 0.4995 0 0.3809 0.60271 -0.77834 5.56998 1.90216 8.27199
PRO_138 -5.94156 1.35509 4.12269 -0.07171 0 0.04491 2.03928 -2.03209 -0.02012 -0.16119 -1.64347 0.64495 0 0 0 0 0 -0.0982 0.0382 0.18177 0 -0.10612 0 -2.4119 5.79351 1.74572 3.47977
MET_139 -11.7946 1.69027 4.42452 -0.67035 0.18694 0.39539 2.91607 -3.05576 -0 -0 -1.60582 -0.19889 0 0 0 0 0 0.04064 0.44111 1.85614 0 0.01036 0 0.60916 0.00428 0.54793 -4.20262
PHE_140 -9.85052 1.39984 4.86869 -1.05381 0.14454 0.41966 3.63496 -3.43789 -0 -0 -3.53903 0.03509 0 0 0 0 0 -0.01527 0.08461 0 1.80978 -0.41609 0 1.0402 -0.04639 0.58555 -4.33609
GLU_141 -4.54472 0.20551 4.85706 -0.21598 0.0273 0.29501 2.09103 -2.46871 -0.02012 -0.16119 -2.03512 -0.5738 0 0 0 0 0 0.07302 0.00956 0 3.03028 -0.26162 0 -2.7348 -0.31626 0.53351 -2.21006
VAL_142 -7.54987 0.79353 4.29212 -0.29984 0.1579 0.06256 2.88668 -2.86618 -0.01123 -0.08762 -1.97302 0.08284 0 0 0 0 0 -0.02369 0.13158 0.03229 0 -0.25312 0 1.9342 -0.23516 0.4204 -2.50563
PHE_143 -9.3605 1.23455 3.80646 -0.58854 0.23379 0.28791 2.5806 -2.81842 -0.01085 -0.12026 -2.06022 -0.04891 0 0 0 0 0 -0.03254 0.03484 0 3.31283 -0.12852 0 1.0402 0.09564 0.54062 -2.00132
ALA_144 -5.04861 0.22776 3.62429 -0.02231 0 0 2.37672 -2.41005 -0.01371 -0.08026 -2.68652 -0.37603 0 0 0 0 0 0.00509 0 0 0 -0.33248 0 1.8394 -0.25895 0.32559 -2.83006
GLY_145 -3.27772 0.23256 4.47874 -5e-05 0 0 2.2513 -2.17179 -0 -0 -2.40807 -0.41842 0 0 0 0 0 -0.08868 0 0 0 0.2176 0 0.83697 0.27354 0.12005 0.04604
GLN_146 -7.80645 0.49335 6.2699 -0.27265 0.05948 0.2066 2.96847 -3.21476 -0.02334 -0.19604 -2.81453 -0.44889 0 0 0 0 0 -0.04265 0.0073 0 2.66471 -0.09292 0 -0.18838 0.42981 0.24388 -1.75711
ILE_147 -6.9637 0.46597 5.85048 -0.49871 0.32719 0.10087 3.13395 -3.13902 -0 -0 -3.18852 0.04076 0 0 0 0 0 -0.05616 0.08248 0.46732 0 -0.47349 0 0.73287 -0.04761 0.3607 -2.80462
TYR_148 -4.48251 0.19491 4.30222 -0.90953 0.04821 0.28719 2.05316 -2.23887 -0 -0 -2.37847 -0.26348 0 0 0 0 0 0.00265 0.01304 0 1.7427 -0.30423 0.00019 1.2797 0.20909 0.26241 -0.18163
SER_149 -3.12083 0.23685 3.29755 -0.025 9e-05 0.02415 1.34516 -1.65815 -0.01371 -0.08026 -0.73074 -0.33478 0 0 0 0 0 -0.04295 0.03167 1.01858 0 0.06399 0.62657 -0.77834 -0.16762 0.31571 0.00794
SER_150 -5.11781 0.89505 4.44096 -0.03802 0.02191 0.02973 2.06594 -2.29264 -0 -0 -1.82708 0.00693 0 0 0 0 0 0.06372 0.01126 0.72592 0 -0.22774 1.74102 -0.77834 -0.59225 0.59511 -0.27632
ALA_151 -2.45087 0.45085 2.6088 -0.02784 0.01167 0 1.21308 -1.42461 -0 -0 -0.95589 -0.59028 0 0 0 0 0 -0.07909 0 0 0 0.31986 0 1.8394 0.47924 0.61307 2.00742
LEU_152 -4.55504 0.45798 3.99106 -0.51733 0.23743 0.15858 2.4395 -2.2405 -2e-05 -7e-05 -1.98696 -0.0524 0 0 0 0 0 -0.042 0.03793 0.20579 0 0.79752 0 0.18072 1.84315 0.64853 1.60389
LEU_153 -8.05443 1.37625 4.26299 -0.71241 0.24592 0.2999 2.62878 -2.75648 -0.01047 -0.06689 -2.02349 0.09651 0 0 0 0 0 -0.11025 0.0895 0.51997 0 -0.02919 0 0.18072 1.48517 0.88807 -1.68982
SER_154 -4.35047 0.44782 3.95054 -0.02636 0 0.04023 2.25804 -2.18453 -0 -0 -0.82202 -1.01194 0 0 0 0 0 -0.06212 0.01623 0.21048 0 -0.01876 0.61498 -0.77834 0.11507 0.66864 -0.93249
ASP_155 -5.13788 0.31522 5.85468 -0.10846 0.00823 0.33301 2.95693 -2.92173 -0.02167 -0.13101 -3.38507 -0.27879 0 0 0 0 0 -0.03901 0.04179 0 1.90102 -0.21309 0 -2.3716 -0.4556 0.33413 -3.31889
LEU_156 -9.30336 1.11305 4.77238 -0.48452 0.24357 0.09263 2.33394 -3.44564 -2e-05 -7e-05 -0.49556 -0.00382 0 0 0 0 0 0.09048 0.19652 2.97448 0 -0.22763 0 0.18072 -0.1593 0.66889 -1.45326
ALA_157 -4.16901 0.31203 2.04034 -0.02218 0 0 1.27846 -1.74072 -0 -0 -0.37983 -0.36672 0 0 0 0 0 0.10534 0 0 0 -0.26676 0 1.8394 -0.25635 0.63358 -0.99242
ILE_158 -3.77185 0.29074 2.83611 -0.49735 0.31948 0.10324 1.33184 -1.61227 -0 -0 -0.38721 -0.06062 0 0 0 0 0 -0.04119 0.05206 0.65654 0 -0.46235 0 0.73287 -0.2571 0.30452 -0.46252
GLY_159 -2.01533 0.17582 2.37386 -7e-05 0 0 1.3126 -1.27169 -0 -0 -0.03195 -0.29061 0 0 0 0 0 -0.11835 0 0 0 -1.5414 0 0.83697 0.53401 0.40845 0.37231
GLY_160 -1.20189 0.05121 1.58449 -6e-05 0 0 0.68294 -0.78103 -0 -0 -0.7867 -0.39201 0 0 0 0 0 -0.12194 0 0 0 0.3128 0 0.83697 0.50596 0.37649 1.06723
ALA_161 -3.14601 0.48392 2.09876 -0.02025 0 0 0.84254 -1.43191 -0.02167 -0.13101 0.24854 -0.46745 0 0 0 0 0 0.02703 0 0 0 -0.5128 0 1.8394 -0.01634 0.42365 0.2164
ARG_162 -2.92085 0.17179 1.36833 -0.64134 0.087 0.43466 0.20917 -0.86581 -0 -0 -0.07523 0.45185 0 0 0 0 0 -0.03816 0.10753 2.05491 0 -0.05181 0 -1.2888 -0.11757 0.39018 -0.72414
TYR_163 -5.54703 0.69754 1.17972 -0.71639 0.04494 0.27218 0.39953 -1.3024 -0.01824 -0.06303 0.16341 -0.51793 0 0 0 0 0 0.04018 0.03694 0 2.65111 -0.01008 0.00305 1.2797 0.21841 0.61579 -0.5726
ILE_164 -3.46462 0.37955 1.99664 -0.47967 0.42041 0.1098 0.23674 -1.23261 -0 -0 0.27159 -0.05661 0 0 0 0 0 0.13158 0.00399 0.31591 0 -0.73594 0 0.73287 0.16638 0.71842 -0.48556
SER_165 -2.62844 0.20545 2.81914 -0.02996 0.02673 0.03016 1.54369 -1.4079 -0.01824 -0.06303 -1.98727 -0.11008 0 0 0 0 0 -0.00028 2e-05 0.06756 0 0.09252 0.60014 -0.77834 -0.01863 0.36218 -1.29458
THR_166 -5.0433 0.46696 3.07971 -0.11356 0.08593 0.05134 1.89497 -2.06639 -0 -0 -0.74399 -1.15612 0 0 0 0 0 0.02432 0.00688 0.42786 0 0.14217 2.26845 -1.0874 0.11232 0.37858 -1.27128
GLY_167 -2.71877 0.19724 2.75362 -4e-05 0 0 1.02762 -1.38621 -0.00463 -0.05439 -0.86604 -0.42542 0 0 -0.78762 0 0 -0.12698 0 0 0 0.35899 0 0.83697 0.05339 0.35065 -0.79161
ARG_168 -3.48685 0.45499 3.87304 -0.64529 0.21025 0.35213 1.65948 -1.9522 -0.00463 -0.05439 -0.98453 0.2578 0 0 0 0 0 0.00194 0.04532 1.94406 0 -0.08334 0 -1.2888 0.41919 0.21075 0.92891
GLY_169 -2.14669 0.08574 2.27479 -4e-05 0 0 1.22539 -1.2401 -0 -0 -0.6516 -0.43044 0 0 0 0 0 -0.10723 0 0 0 0.40213 0 0.83697 0.45946 0.1742 0.88256
PHE_170 -7.63614 0.9605 4.98484 -0.71295 0.09939 0.42288 3.39837 -2.88709 -0.00202 -0.0089 -3.44821 0.12524 0 0 0 0 0 -0.03959 0.00557 0 1.97485 -0.25805 0 1.0402 0.16494 0.31875 -1.49742
ALA_171 -4.20735 0.31935 4.14304 -0.02258 0 0 2.4792 -2.2854 -0 -0 -1.88564 -0.38 0 0 0 0 0 -0.00899 0 0 0 -0.41451 0 1.8394 -0.2772 0.3774 -0.32329
THR_172 -2.34039 0.38778 2.78622 -0.20459 0.16988 0.07776 0.7159 -1.27796 -0 -0 -0.38663 -0.68365 0 0 0 0 0 -0.05074 0.00632 0.1597 0 0.15766 2.31374 -1.0874 -0.28454 0.25128 0.71035
SER_173 -5.44379 0.53069 4.60217 -0.02416 0 0.02203 2.40493 -2.31175 -0.01123 -0.08762 -1.25827 0.02129 0 0 0 0 0 0.01433 0.00077 0.50918 0 0.08609 0.62305 -0.77834 0.07303 0.23497 -0.79262
ARG_174 -6.18711 0.34254 6.10152 -0.57496 0.10438 0.36412 3.3243 -2.84271 -0 -0 -2.68521 0.19783 0 0 -0.78762 0 0 -0.02354 0.05667 2.66358 0 -0.09721 0 -1.2888 -0.15584 0.28935 -1.1987
ILE_175 -4.98617 0.76019 4.61054 -0.49745 0.26218 0.10082 2.28313 -2.30723 -0 -0 -2.0289 -0.00145 0 0 0 0 0 0.87915 0.04532 0.43949 0 -0.38126 0 0.73287 5.56909 1.62372 7.10404
PRO_176 -6.73356 1.22756 4.30733 -0.06755 0 0.04366 2.27306 -2.16062 -0.0074 -0.03806 -1.98297 0.624 0 0 0 0 0 0.10204 0.11923 0.13034 0 0.08192 0 -2.4119 5.96031 1.98049 3.44787
PHE_177 -8.93803 1.16156 4.24929 -1.07843 0.14464 0.41563 2.84883 -2.91617 -0.01231 -0.06765 -2.75204 -0.01493 0 0 0 0 0 0.02787 0.17358 0 1.73473 -0.55528 0 1.0402 0.30832 0.88836 -3.34182
SER_178 -4.34335 0.24776 4.99159 -0.02832 0 0.06602 2.46117 -2.40241 -0 -0 -2.94806 -0.54798 0 0 0 0 0 -0.02647 0.00311 0.84847 0 0.32884 0.6 -0.77834 0.19245 0.4117 -0.92383
ILE_179 -6.21142 0.39611 5.01078 -0.49827 0.3708 0.09852 2.63259 -2.66525 -0 -0 -1.96739 0.12986 0 0 0 0 0 -0.03873 0.05335 0.45335 0 -0.46556 0 0.73287 0.16113 0.21778 -1.58947
LEU_180 -9.73843 1.07116 5.20803 -0.4947 0.21035 0.11582 3.21464 -3.35486 -0 -0 -2.52423 0.24366 0 0 0 0 0 0.16279 0.11712 0.3398 0 -0.2869 0 0.18072 -0.04893 0.37209 -5.21187
TYR_181 -7.57383 0.71856 4.22259 -0.91934 0.07262 0.34351 2.61129 -2.80901 -0.0074 -0.03806 -2.68702 -0.3 0 0 0 0 0 0.00094 0.00109 0 1.82261 -0.39092 0.01603 1.2797 -0.11792 0.41482 -3.33974
SER_182 -5.05579 0.32852 5.86475 -0.03113 2e-05 0.02114 2.74526 -2.9123 -0.01231 -0.06765 -3.30116 0.00822 0 0 0 0 0 0.12039 0.01422 0.52286 0 0.28842 1.76092 -0.77834 -0.0162 0.38639 -0.11377
ARG_183 -8.14076 0.73318 6.07772 -0.45446 0.04958 0.22356 2.38295 -3.06699 -0.02448 -0.19956 -2.01212 0.40648 0 0 0 0 0 -0.00153 0.0631 2.10497 0 -0.04463 0 -1.2888 -0.18801 0.40988 -2.96991
PHE_184 -10.4023 1.29805 3.26464 -0.58219 0.03156 0.21099 2.80803 -2.82009 -0 -0 -1.22041 -0.09135 0 0 -0.83922 0 0 -0.04311 0.17068 0 2.86141 -0.06703 0 1.0402 -0.23864 0.79754 -3.82122
ALA_185 -3.2029 0.16832 2.41741 -0.02647 0.00175 0 1.18624 -1.58407 -0 -0 -1.01337 -0.41026 0 0 0 0 0 -0.07969 0 0 0 -0.11081 0 1.8394 -0.32369 0.83762 -0.30052
GLY_186 -3.28943 0.49583 2.94837 -6e-05 0 0 1.1477 -1.68866 -0 -0 -1.31629 -0.35224 0 0 0 0 0 -0.18152 0 0 0 -1.53732 0 0.83697 -0.09651 0.45693 -2.57623
SER_187 -3.31101 0.45859 4.03289 -0.02988 0 0.04942 1.42295 -2.00016 -0.01172 -0.08806 -0.74826 -0.90214 0 0 0 0 0 0.38802 0.00256 0.66309 0 0.08642 0.6 -0.77834 -0.06173 0.29555 0.06821
ALA_188 -2.26099 0.24383 1.34881 -0.02355 0 0 1.04362 -1.0757 -0 -0 -0.50549 -0.33883 0 0 0 0 0 -0.00288 0 0 0 -0.41347 0 1.8394 -0.44915 0.60276 0.00835
ILE_189 -1.70234 0.28929 1.13878 -0.66456 0.65006 0.15955 0.29931 -0.75366 -0 -0 -0.26284 -0.25376 0 0 0 0 0 0.19608 0.07203 0.87529 0 0.77842 0 0.73287 0.29542 0.92713 2.77708
TYR_190 -8.0979 1.37044 5.64563 -0.60049 0.03776 -0.00947 3.66411 -3.02535 -0.00918 -0.04423 -1.92241 -0.4393 0 0 0 0 0 0.065 0.00555 0 2.06589 0.03461 0.001 1.2797 1.08212 0.76442 1.86791
MET_191 -7.52706 0.48555 4.43277 -0.86209 0.25882 0.41198 2.38278 -2.39706 -0 -0 -1.43669 -0.62193 0 0 0 0 0 -0.08727 0.35858 3.29434 0 -0.12711 0 0.60916 0.37392 0.43102 -0.02029
GLY_192 -4.76061 0.96152 4.65605 -5e-05 0 0 2.50925 -2.40112 -0 -0 -1.36384 -0.42245 0 0 0 0 0 -0.0151 0 0 0 0.47499 0 0.83697 0.02541 0.25415 0.75519
ALA_193 -5.73804 0.9053 4.56516 -0.02125 0 0 2.29678 -2.94598 -0.01182 -0.06515 -1.94575 -0.36582 0 0 0 0 0 -0.02934 0 0 0 0.1635 0 1.8394 0.30859 0.59866 -0.44577
ARG_194 -6.26877 0.41884 5.88678 -0.73632 0.10883 0.48327 2.17813 -2.79889 -0 -0 -1.65539 0.29877 0 0 0 0 0 -0.02613 0.04631 1.45678 0 -0.07454 0 -1.2888 -0.02218 0.68419 -1.30912
SER_195 -7.54182 0.84481 6.71282 -0.02356 0 0.02233 3.1017 -3.27992 -0.00232 -0.05089 -1.93389 -0.26095 0 0 0 0 0 -0.01403 0.02307 0.51154 0 0.32934 0.61005 -0.77834 0.03101 0.78035 -0.91868
MET_196 -9.48822 0.80627 5.95878 -0.47317 0.14143 0.08329 2.43123 -3.1751 -0 -0 -1.20558 0.09525 0 0 0 0 0 0.06563 0.11843 1.87684 0 -0.09293 0 0.60916 0.06479 1.05731 -1.12659
LEU_197 -6.96405 0.75487 4.91705 -0.47929 0.26437 0.10717 3.03728 -2.84568 -0.02995 -0.14422 -3.69762 0.22103 0 0 0 0 0 0.06798 0.03457 0.39306 0 -0.26923 0 0.18072 -0.22738 1.05678 -3.62255
MET_198 -7.05838 0.6367 4.71073 -0.32357 0.05399 0.08477 2.2627 -2.53768 -0.07756 -0.4778 -1.82522 -0.00559 0 0 0 0 0 -0.05568 0.07368 1.74418 0 -0.01737 0 0.60916 -0.13667 0.8591 -1.48053
LEU_199 -9.3122 1.14706 4.23662 -0.55776 0.25222 0.14911 1.63232 -2.78101 -0.02274 -0.18295 -2.13576 0.05396 0 0 -0.32688 0 0 -0.0531 0.22162 2.9329 0 -0.07806 0 0.18072 -0.18486 0.7265 -4.10228
LEU_200 -8.32402 0.76791 3.48777 -0.45023 0.21815 0.10001 2.13871 -2.62475 -0.05357 -0.35398 -1.18656 0.12035 0 0 0 0 0 -0.02235 0.04684 0.64514 0 -0.16924 0 0.18072 0.18139 0.69306 -4.60464
PHE_201 -3.9211 0.38154 2.3892 -0.52363 0.26043 0.22791 1.57443 -1.54292 -0 -0 -1.06306 -0.17429 0 0 0 0 0 -0.0497 0.01854 0 3.09765 0.04139 0 1.0402 0.22222 0.55153 2.53033
GLY_202 -2.29528 0.30172 2.90758 -6e-05 0 0 1.40342 -1.55214 -0.0647 -0.41998 -1.66286 -0.39944 0 0 0 0 0 0.0221 0 0 0 0.22121 0 0.83697 -0.05883 0.44163 -0.31866
THR_203 -5.30999 0.41848 4.9386 -0.20063 0.26255 0.08886 2.63182 -2.49173 -0.03131 -0.30028 -0.88545 -0.07091 0 0 -0.32688 0 0 5.27011 0.02346 2.22656 0 0.09412 2.32283 -1.0874 0.60939 13.8468 22.029
VAL_204 -5.24128 0.69802 3.11415 -0.31449 0.18714 0.06306 1.51412 -2.13747 -0.02939 -0.16439 -0.32213 0.29378 0 0 -0.5459 0 0 -0.02802 0.01521 0.17431 0 -0.05624 0 1.9342 0.57629 13.9022 13.6331
ALA_205 -1.95727 0.12062 2.02494 -0.02307 0 0 1.19626 -1.15845 -0.01289 -0.13165 -0.71678 -0.37182 0 0 0 0 0 -0.03341 0 0 0 -0.35775 0 1.8394 -0.30755 0.30591 0.41651
HIS_D_206 -4.078 0.6095 3.7258 -0.5575 0.01141 0.55657 0.46003 -1.81528 -0.03931 -0.28643 -0.38835 -0.30838 0 0 -0.22894 0 0 0.19148 0.03449 0 2.18472 -0.17437 0 -0.45461 0.56371 0.35216 0.35869
TRP_207 -6.75751 0.854 3.96555 -0.89541 0.02871 0.34407 0.53997 -2.37677 -0.01467 -0.14967 -0.05827 -0.25098 0 0 0 0 0 0.04049 0.00057 0 2.09434 -0.07324 0 1.6906 1.29361 0.49613 0.77152
GLN_208 -4.98957 0.48904 4.18364 -0.74763 0.40876 1.2356 2.01947 -2.14222 -0.00518 -0.01519 -2.03388 -1.10676 0 0 -0.77484 0 0 -0.04299 0.07843 0 3.57558 -0.11547 0 -0.18838 0.41206 0.74356 0.98403
ALA_209 -3.51699 0.86056 2.39303 -0.02205 0 0 1.16524 -1.50366 -0 -0 0.59583 -0.34818 0 0 0 0 0 -0.05031 0 0 0 -0.33953 0 1.8394 0.75789 1.7738 3.60502
PRO_210 -5.99697 1.67101 3.61174 -0.08042 7e-05 0.04851 1.12973 -1.68201 -0 -0 -0.64167 0.5718 0 0 0 0 0 -0.17886 0.0051 0.40555 0 -0.62443 0 -2.4119 0.63638 1.71684 -1.81954
LEU:CtermProteinFull_211 -6.58129 0.89714 6.17095 -0.77385 0.39519 0.61839 3.71653 -2.95339 -0.02442 -0.26273 -5.51466 0.10632 0 0 0 0 0 0 0.0242 0.29608 0 0 0 0.18072 -0.109 0.93217 -2.88164
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495818 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 88.344
ATOM      1  N   ILE A   1      -1.640 -18.934  34.017  1.00  1.640          N  
ATOM      2  CA  ILE A   1      -2.204 -17.915  33.136  1.00  1.450          C  
ATOM      3  C   ILE A   1      -1.768 -18.160  31.696  1.00  1.330          C  
ATOM      4  O   ILE A   1      -0.678 -17.756  31.304  1.00  1.450          O  
ATOM      5  CB  ILE A   1      -1.722 -16.500  33.553  1.00  2.110          C  
ATOM      6  CG1 ILE A   1      -2.128 -16.173  35.018  1.00  2.110          C  
ATOM      7  CG2 ILE A   1      -2.234 -15.413  32.529  1.00  2.110          C  
ATOM      8  CD1 ILE A   1      -1.438 -14.922  35.581  1.00  2.110          C  
ATOM      9 1H   ILE A   1      -2.259 -19.093  34.799  1.00  1.970          H  
ATOM     10 2H   ILE A   1      -1.521 -19.795  33.503  1.00  1.970          H  
ATOM     11 3H   ILE A   1      -0.730 -18.616  34.359  1.00  1.970          H  
ATOM     12  HA  ILE A   1      -3.290 -17.961  33.186  1.00  1.740          H  
ATOM     13  HB  ILE A   1      -0.678 -16.504  33.559  1.00  2.530          H  
ATOM     14 1HG1 ILE A   1      -3.206 -16.029  35.069  1.00  2.530          H  
ATOM     15 2HG1 ILE A   1      -1.854 -17.006  35.662  1.00  2.530          H  
ATOM     16 1HG2 ILE A   1      -1.860 -14.435  32.800  1.00  2.530          H  
ATOM     17 2HG2 ILE A   1      -1.893 -15.632  31.519  1.00  2.530          H  
ATOM     18 3HG2 ILE A   1      -3.324 -15.394  32.532  1.00  2.530          H  
ATOM     19 1HD1 ILE A   1      -1.761 -14.765  36.611  1.00  2.530          H  
ATOM     20 2HD1 ILE A   1      -0.353 -15.068  35.560  1.00  2.530          H  
ATOM     21 3HD1 ILE A   1      -1.693 -14.047  34.999  1.00  2.530          H  
ATOM     22  N   GLY A   2      -2.578 -18.828  30.897  1.00  1.440          N  
ATOM     23  CA  GLY A   2      -2.165 -18.969  29.503  1.00  1.430          C  
ATOM     24  C   GLY A   2      -2.287 -17.589  28.878  1.00  1.260          C  
ATOM     25  O   GLY A   2      -3.130 -16.801  29.318  1.00  1.330          O  
ATOM     26  H   GLY A   2      -3.470 -19.184  31.214  1.00  1.730          H  
ATOM     27 1HA  GLY A   2      -1.137 -19.329  29.434  1.00  1.720          H  
ATOM     28 2HA  GLY A   2      -2.810 -19.679  28.985  1.00  1.720          H  
ATOM     29  N   ALA A   3      -1.506 -17.288  27.844  1.00  1.160          N  
ATOM     30  CA  ALA A   3      -1.643 -15.976  27.229  1.00  1.280          C  
ATOM     31  C   ALA A   3      -1.246 -16.005  25.758  1.00  1.320          C  
ATOM     32  O   ALA A   3      -0.574 -16.921  25.290  1.00  1.590          O  
ATOM     33  CB  ALA A   3      -0.812 -14.962  28.014  1.00  1.740          C  
ATOM     34  H   ALA A   3      -0.784 -17.943  27.522  1.00  1.390          H  
ATOM     35  HA  ALA A   3      -2.691 -15.682  27.278  1.00  1.540          H  
ATOM     36 1HB  ALA A   3      -0.940 -13.985  27.581  1.00  2.090          H  
ATOM     37 2HB  ALA A   3      -1.154 -14.946  29.049  1.00  2.090          H  
ATOM     38 3HB  ALA A   3       0.223 -15.226  28.000  1.00  2.090          H  
ATOM     39  N   GLY A   4      -1.669 -15.020  25.001  1.00  1.410          N  
ATOM     40  CA  GLY A   4      -1.270 -14.979  23.606  1.00  1.530          C  
ATOM     41  C   GLY A   4      -2.374 -14.391  22.774  1.00  1.460          C  
ATOM     42  O   GLY A   4      -3.316 -13.804  23.308  1.00  1.460          O  
ATOM     43  H   GLY A   4      -2.259 -14.295  25.384  1.00  1.690          H  
ATOM     44 1HA  GLY A   4      -0.354 -14.401  23.494  1.00  1.840          H  
ATOM     45 2HA  GLY A   4      -1.065 -15.984  23.257  1.00  1.840          H  
ATOM     46  N   MET A   5      -2.238 -14.508  21.466  1.00  1.540          N  
ATOM     47  CA  MET A   5      -3.234 -13.966  20.572  1.00  1.520          C  
ATOM     48  C   MET A   5      -4.463 -14.868  20.674  1.00  1.460          C  
ATOM     49  O   MET A   5      -4.317 -16.080  20.834  1.00  1.620          O  
ATOM     50  CB  MET A   5      -2.709 -13.981  19.148  1.00  2.140          C  
ATOM     51  CG  MET A   5      -2.665 -15.383  18.481  1.00  2.140          C  
ATOM     52  SD  MET A   5      -1.841 -15.403  16.871  1.00  2.140          S  
ATOM     53  CE  MET A   5      -0.135 -15.519  17.378  1.00  2.140          C  
ATOM     54  H   MET A   5      -1.435 -14.996  21.096  1.00  1.850          H  
ATOM     55  HA  MET A   5      -3.503 -12.958  20.882  1.00  1.820          H  
ATOM     56 1HB  MET A   5      -3.290 -13.329  18.576  1.00  2.560          H  
ATOM     57 2HB  MET A   5      -1.715 -13.591  19.139  1.00  2.560          H  
ATOM     58 1HG  MET A   5      -2.170 -16.084  19.127  1.00  2.560          H  
ATOM     59 2HG  MET A   5      -3.693 -15.739  18.327  1.00  2.560          H  
ATOM     60 1HE  MET A   5       0.508 -15.527  16.500  1.00  2.560          H  
ATOM     61 2HE  MET A   5       0.118 -14.686  17.996  1.00  2.560          H  
ATOM     62 3HE  MET A   5       0.009 -16.433  17.937  1.00  2.560          H  
ATOM     63  N   GLY A   6      -5.661 -14.312  20.534  1.00  1.350          N  
ATOM     64  CA  GLY A   6      -6.870 -15.137  20.557  1.00  1.300          C  
ATOM     65  C   GLY A   6      -7.400 -15.468  19.169  1.00  1.020          C  
ATOM     66  O   GLY A   6      -6.765 -15.178  18.144  1.00  0.940          O  
ATOM     67  H   GLY A   6      -5.739 -13.314  20.425  1.00  1.620          H  
ATOM     68 1HA  GLY A   6      -6.671 -16.063  21.098  1.00  1.560          H  
ATOM     69 2HA  GLY A   6      -7.647 -14.617  21.117  1.00  1.560          H  
ATOM     70  N   GLU A   7      -8.623 -16.000  19.140  1.00  0.950          N  
ATOM     71  CA  GLU A   7      -9.309 -16.367  17.907  1.00  0.870          C  
ATOM     72  C   GLU A   7      -9.512 -15.141  17.026  1.00  0.790          C  
ATOM     73  O   GLU A   7      -9.527 -15.240  15.793  1.00  0.790          O  
ATOM     74  CB  GLU A   7     -10.639 -17.034  18.240  1.00  1.250          C  
ATOM     75  CG  GLU A   7     -10.485 -18.394  18.938  1.00  1.250          C  
ATOM     76  CD  GLU A   7     -10.237 -18.290  20.434  1.00  1.250          C  
ATOM     77  OE1 GLU A   7     -10.141 -17.187  20.936  1.00  1.250          O  
ATOM     78  OE2 GLU A   7     -10.129 -19.307  21.065  1.00  1.250          O  
ATOM     79  H   GLU A   7      -9.098 -16.193  20.029  1.00  1.140          H  
ATOM     80  HA  GLU A   7      -8.688 -17.079  17.366  1.00  1.040          H  
ATOM     81 1HB  GLU A   7     -11.224 -16.376  18.887  1.00  1.500          H  
ATOM     82 2HB  GLU A   7     -11.209 -17.184  17.324  1.00  1.500          H  
ATOM     83 1HG  GLU A   7     -11.391 -18.976  18.772  1.00  1.500          H  
ATOM     84 2HG  GLU A   7      -9.655 -18.928  18.476  1.00  1.500          H  
ATOM     85  N   GLN A   8      -9.657 -13.982  17.674  1.00  0.840          N  
ATOM     86  CA  GLN A   8      -9.828 -12.711  17.006  1.00  0.920          C  
ATOM     87  C   GLN A   8      -8.603 -12.371  16.163  1.00  0.820          C  
ATOM     88  O   GLN A   8      -8.718 -11.649  15.171  1.00  0.850          O  
ATOM     89  CB  GLN A   8     -10.075 -11.598  18.028  1.00  1.260          C  
ATOM     90  CG  GLN A   8     -11.378 -11.745  18.821  1.00  1.260          C  
ATOM     91  CD  GLN A   8     -11.226 -12.622  20.069  1.00  1.260          C  
ATOM     92  OE1 GLN A   8     -10.285 -13.427  20.178  1.00  1.260          O  
ATOM     93  NE2 GLN A   8     -12.149 -12.471  21.009  1.00  1.260          N  
ATOM     94  H   GLN A   8      -9.685 -13.999  18.694  1.00  1.010          H  
ATOM     95  HA  GLN A   8     -10.689 -12.782  16.343  1.00  1.100          H  
ATOM     96 1HB  GLN A   8      -9.246 -11.567  18.735  1.00  1.510          H  
ATOM     97 2HB  GLN A   8     -10.102 -10.637  17.514  1.00  1.510          H  
ATOM     98 1HG  GLN A   8     -11.711 -10.757  19.136  1.00  1.510          H  
ATOM     99 2HG  GLN A   8     -12.127 -12.203  18.175  1.00  1.510          H  
ATOM    100 1HE2 GLN A   8     -12.105 -13.020  21.847  1.00  1.510          H  
ATOM    101 2HE2 GLN A   8     -12.892 -11.813  20.883  1.00  1.510          H  
ATOM    102  N   MET A   9      -7.416 -12.832  16.580  1.00  0.790          N  
ATOM    103  CA  MET A   9      -6.227 -12.540  15.820  1.00  0.820          C  
ATOM    104  C   MET A   9      -6.155 -13.450  14.641  1.00  0.700          C  
ATOM    105  O   MET A   9      -5.766 -13.026  13.559  1.00  0.680          O  
ATOM    106  CB  MET A   9      -4.969 -12.682  16.630  1.00  1.140          C  
ATOM    107  CG  MET A   9      -3.734 -12.291  15.838  1.00  1.140          C  
ATOM    108  SD  MET A   9      -3.780 -10.580  15.385  1.00  1.140          S  
ATOM    109  CE  MET A   9      -3.088 -10.645  13.733  1.00  1.140          C  
ATOM    110  H   MET A   9      -7.331 -13.441  17.394  1.00  0.950          H  
ATOM    111  HA  MET A   9      -6.296 -11.520  15.453  1.00  0.980          H  
ATOM    112 1HB  MET A   9      -5.034 -12.065  17.522  1.00  1.360          H  
ATOM    113 2HB  MET A   9      -4.867 -13.726  16.940  1.00  1.360          H  
ATOM    114 1HG  MET A   9      -2.854 -12.454  16.437  1.00  1.360          H  
ATOM    115 2HG  MET A   9      -3.630 -12.899  14.937  1.00  1.360          H  
ATOM    116 1HE  MET A   9      -3.051  -9.660  13.303  1.00  1.360          H  
ATOM    117 2HE  MET A   9      -2.077 -11.060  13.772  1.00  1.360          H  
ATOM    118 3HE  MET A   9      -3.714 -11.271  13.111  1.00  1.360          H  
ATOM    119  N   LEU A  10      -6.570 -14.698  14.823  1.00  0.720          N  
ATOM    120  CA  LEU A  10      -6.512 -15.606  13.691  1.00  0.820          C  
ATOM    121  C   LEU A  10      -7.430 -15.043  12.608  1.00  0.800          C  
ATOM    122  O   LEU A  10      -7.107 -15.100  11.418  1.00  0.890          O  
ATOM    123  CB  LEU A  10      -6.944 -17.014  14.103  1.00  1.110          C  
ATOM    124  CG  LEU A  10      -6.001 -17.747  15.111  1.00  1.110          C  
ATOM    125  CD1 LEU A  10      -6.651 -19.062  15.510  1.00  1.110          C  
ATOM    126  CD2 LEU A  10      -4.607 -17.977  14.497  1.00  1.110          C  
ATOM    127  H   LEU A  10      -6.839 -14.999  15.766  1.00  0.860          H  
ATOM    128  HA  LEU A  10      -5.501 -15.622  13.292  1.00  0.980          H  
ATOM    129 1HB  LEU A  10      -7.933 -16.950  14.559  1.00  1.330          H  
ATOM    130 2HB  LEU A  10      -7.019 -17.627  13.206  1.00  1.330          H  
ATOM    131  HG  LEU A  10      -5.895 -17.137  16.015  1.00  1.330          H  
ATOM    132 1HD1 LEU A  10      -6.018 -19.575  16.234  1.00  1.330          H  
ATOM    133 2HD1 LEU A  10      -7.626 -18.870  15.957  1.00  1.330          H  
ATOM    134 3HD1 LEU A  10      -6.775 -19.691  14.628  1.00  1.330          H  
ATOM    135 1HD2 LEU A  10      -3.976 -18.490  15.223  1.00  1.330          H  
ATOM    136 2HD2 LEU A  10      -4.692 -18.587  13.598  1.00  1.330          H  
ATOM    137 3HD2 LEU A  10      -4.131 -17.031  14.240  1.00  1.330          H  
ATOM    138  N   SER A  11      -8.564 -14.464  13.031  1.00  0.750          N  
ATOM    139  CA  SER A  11      -9.485 -13.834  12.101  1.00  0.820          C  
ATOM    140  C   SER A  11      -8.780 -12.683  11.379  1.00  0.710          C  
ATOM    141  O   SER A  11      -8.854 -12.592  10.147  1.00  0.760          O  
ATOM    142  CB  SER A  11     -10.714 -13.336  12.827  1.00  1.120          C  
ATOM    143  OG  SER A  11     -11.609 -12.728  11.937  1.00  1.120          O  
ATOM    144  H   SER A  11      -8.796 -14.499  14.027  1.00  0.900          H  
ATOM    145  HA  SER A  11      -9.794 -14.571  11.361  1.00  0.980          H  
ATOM    146 1HB  SER A  11     -11.198 -14.169  13.335  1.00  1.340          H  
ATOM    147 2HB  SER A  11     -10.419 -12.622  13.584  1.00  1.340          H  
ATOM    148  HG  SER A  11     -12.357 -12.449  12.467  1.00  1.340          H  
ATOM    149  N   ARG A  12      -8.058 -11.822  12.130  1.00  0.630          N  
ATOM    150  CA  ARG A  12      -7.314 -10.728  11.509  1.00  0.610          C  
ATOM    151  C   ARG A  12      -6.270 -11.247  10.518  1.00  0.580          C  
ATOM    152  O   ARG A  12      -6.130 -10.698   9.425  1.00  0.590          O  
ATOM    153  CB  ARG A  12      -6.618  -9.862  12.548  1.00  0.860          C  
ATOM    154  CG  ARG A  12      -7.528  -8.993  13.387  1.00  0.860          C  
ATOM    155  CD  ARG A  12      -6.763  -8.098  14.297  1.00  0.860          C  
ATOM    156  NE  ARG A  12      -7.660  -7.330  15.161  1.00  0.860          N  
ATOM    157  CZ  ARG A  12      -8.005  -7.636  16.442  1.00  0.860          C  
ATOM    158  NH1 ARG A  12      -7.513  -8.694  17.055  1.00  0.860          N  
ATOM    159  NH2 ARG A  12      -8.859  -6.848  17.085  1.00  0.860          N  
ATOM    160  H   ARG A  12      -8.079 -11.908  13.151  1.00  0.760          H  
ATOM    161  HA  ARG A  12      -8.023 -10.099  10.978  1.00  0.730          H  
ATOM    162 1HB  ARG A  12      -6.081 -10.500  13.230  1.00  1.030          H  
ATOM    163 2HB  ARG A  12      -5.896  -9.224  12.066  1.00  1.030          H  
ATOM    164 1HG  ARG A  12      -8.132  -8.372  12.729  1.00  1.030          H  
ATOM    165 2HG  ARG A  12      -8.177  -9.610  13.985  1.00  1.030          H  
ATOM    166 1HD  ARG A  12      -6.093  -8.683  14.914  1.00  1.030          H  
ATOM    167 2HD  ARG A  12      -6.176  -7.395  13.704  1.00  1.030          H  
ATOM    168  HE  ARG A  12      -8.083  -6.504  14.758  1.00  1.030          H  
ATOM    169 1HH1 ARG A  12      -6.847  -9.292  16.592  1.00  1.030          H  
ATOM    170 2HH1 ARG A  12      -7.785  -8.896  18.004  1.00  1.030          H  
ATOM    171 1HH2 ARG A  12      -9.243  -6.035  16.623  1.00  1.030          H  
ATOM    172 2HH2 ARG A  12      -9.129  -7.059  18.035  1.00  1.030          H  
ATOM    173  N   GLU A  13      -5.575 -12.337  10.842  1.00  0.640          N  
ATOM    174  CA  GLU A  13      -4.578 -12.854   9.911  1.00  0.740          C  
ATOM    175  C   GLU A  13      -5.232 -13.250   8.590  1.00  0.720          C  
ATOM    176  O   GLU A  13      -4.711 -12.914   7.518  1.00  0.710          O  
ATOM    177  CB  GLU A  13      -3.884 -14.089  10.482  1.00  1.000          C  
ATOM    178  CG  GLU A  13      -2.970 -13.846  11.666  1.00  1.000          C  
ATOM    179  CD  GLU A  13      -2.432 -15.115  12.180  1.00  1.000          C  
ATOM    180  OE1 GLU A  13      -2.898 -16.124  11.711  1.00  1.000          O  
ATOM    181  OE2 GLU A  13      -1.569 -15.110  13.023  1.00  1.000          O  
ATOM    182  H   GLU A  13      -5.702 -12.752  11.767  1.00  0.770          H  
ATOM    183  HA  GLU A  13      -3.838 -12.081   9.719  1.00  0.890          H  
ATOM    184 1HB  GLU A  13      -4.637 -14.809  10.789  1.00  1.200          H  
ATOM    185 2HB  GLU A  13      -3.288 -14.560   9.695  1.00  1.200          H  
ATOM    186 1HG  GLU A  13      -2.155 -13.183  11.378  1.00  1.200          H  
ATOM    187 2HG  GLU A  13      -3.538 -13.380  12.444  1.00  1.200          H  
ATOM    188  N   TYR A  14      -6.420 -13.876   8.656  1.00  0.760          N  
ATOM    189  CA  TYR A  14      -7.127 -14.265   7.442  1.00  0.840          C  
ATOM    190  C   TYR A  14      -7.609 -13.023   6.693  1.00  0.720          C  
ATOM    191  O   TYR A  14      -7.586 -12.999   5.460  1.00  0.720          O  
ATOM    192  CB  TYR A  14      -8.274 -15.223   7.754  1.00  1.140          C  
ATOM    193  CG  TYR A  14      -7.777 -16.582   8.232  1.00  1.140          C  
ATOM    194  CD1 TYR A  14      -8.131 -17.034   9.490  1.00  1.140          C  
ATOM    195  CD2 TYR A  14      -6.935 -17.355   7.432  1.00  1.140          C  
ATOM    196  CE1 TYR A  14      -7.663 -18.242   9.955  1.00  1.140          C  
ATOM    197  CE2 TYR A  14      -6.463 -18.565   7.897  1.00  1.140          C  
ATOM    198  CZ  TYR A  14      -6.823 -19.008   9.156  1.00  1.140          C  
ATOM    199  OH  TYR A  14      -6.347 -20.211   9.628  1.00  1.140          O  
ATOM    200  H   TYR A  14      -6.774 -14.161   9.580  1.00  0.910          H  
ATOM    201  HA  TYR A  14      -6.423 -14.779   6.795  1.00  1.010          H  
ATOM    202 1HB  TYR A  14      -8.905 -14.791   8.536  1.00  1.370          H  
ATOM    203 2HB  TYR A  14      -8.889 -15.370   6.869  1.00  1.370          H  
ATOM    204  HD1 TYR A  14      -8.783 -16.431  10.117  1.00  1.370          H  
ATOM    205  HD2 TYR A  14      -6.643 -17.010   6.446  1.00  1.370          H  
ATOM    206  HE1 TYR A  14      -7.943 -18.587  10.949  1.00  1.370          H  
ATOM    207  HE2 TYR A  14      -5.800 -19.169   7.274  1.00  1.370          H  
ATOM    208  HH  TYR A  14      -5.750 -20.594   8.976  1.00  1.370          H  
ATOM    209  N   TYR A  15      -8.044 -11.994   7.423  1.00  0.680          N  
ATOM    210  CA  TYR A  15      -8.426 -10.718   6.825  1.00  0.670          C  
ATOM    211  C   TYR A  15      -7.275 -10.132   6.016  1.00  0.580          C  
ATOM    212  O   TYR A  15      -7.449  -9.728   4.853  1.00  0.610          O  
ATOM    213  CB  TYR A  15      -8.876  -9.723   7.892  1.00  0.940          C  
ATOM    214  CG  TYR A  15      -9.006  -8.327   7.388  1.00  0.940          C  
ATOM    215  CD1 TYR A  15     -10.105  -7.926   6.658  1.00  0.940          C  
ATOM    216  CD2 TYR A  15      -7.976  -7.430   7.665  1.00  0.940          C  
ATOM    217  CE1 TYR A  15     -10.175  -6.626   6.198  1.00  0.940          C  
ATOM    218  CE2 TYR A  15      -8.044  -6.144   7.210  1.00  0.940          C  
ATOM    219  CZ  TYR A  15      -9.135  -5.737   6.476  1.00  0.940          C  
ATOM    220  OH  TYR A  15      -9.201  -4.442   6.014  1.00  0.940          O  
ATOM    221  H   TYR A  15      -8.130 -12.117   8.440  1.00  0.820          H  
ATOM    222  HA  TYR A  15      -9.256 -10.898   6.141  1.00  0.800          H  
ATOM    223 1HB  TYR A  15      -9.835 -10.037   8.306  1.00  1.130          H  
ATOM    224 2HB  TYR A  15      -8.176  -9.711   8.691  1.00  1.130          H  
ATOM    225  HD1 TYR A  15     -10.908  -8.630   6.442  1.00  1.130          H  
ATOM    226  HD2 TYR A  15      -7.109  -7.755   8.244  1.00  1.130          H  
ATOM    227  HE1 TYR A  15     -11.036  -6.301   5.618  1.00  1.130          H  
ATOM    228  HE2 TYR A  15      -7.236  -5.446   7.425  1.00  1.130          H  
ATOM    229  HH  TYR A  15     -10.005  -4.325   5.503  1.00  1.130          H  
ATOM    230  N   TYR A  16      -6.097 -10.050   6.640  1.00  0.530          N  
ATOM    231  CA  TYR A  16      -4.949  -9.490   5.964  1.00  0.530          C  
ATOM    232  C   TYR A  16      -4.594 -10.339   4.753  1.00  0.500          C  
ATOM    233  O   TYR A  16      -4.351  -9.791   3.680  1.00  0.540          O  
ATOM    234  CB  TYR A  16      -3.763  -9.347   6.925  1.00  0.740          C  
ATOM    235  CG  TYR A  16      -3.955  -8.228   7.954  1.00  0.740          C  
ATOM    236  CD1 TYR A  16      -4.062  -8.524   9.300  1.00  0.740          C  
ATOM    237  CD2 TYR A  16      -4.044  -6.915   7.544  1.00  0.740          C  
ATOM    238  CE1 TYR A  16      -4.253  -7.520  10.225  1.00  0.740          C  
ATOM    239  CE2 TYR A  16      -4.240  -5.912   8.476  1.00  0.740          C  
ATOM    240  CZ  TYR A  16      -4.342  -6.212   9.803  1.00  0.740          C  
ATOM    241  OH  TYR A  16      -4.543  -5.209  10.723  1.00  0.740          O  
ATOM    242  H   TYR A  16      -6.023 -10.374   7.609  1.00  0.640          H  
ATOM    243  HA  TYR A  16      -5.219  -8.499   5.601  1.00  0.640          H  
ATOM    244 1HB  TYR A  16      -3.623 -10.290   7.464  1.00  0.890          H  
ATOM    245 2HB  TYR A  16      -2.854  -9.149   6.363  1.00  0.890          H  
ATOM    246  HD1 TYR A  16      -3.991  -9.555   9.635  1.00  0.890          H  
ATOM    247  HD2 TYR A  16      -3.967  -6.668   6.486  1.00  0.890          H  
ATOM    248  HE1 TYR A  16      -4.329  -7.756  11.281  1.00  0.890          H  
ATOM    249  HE2 TYR A  16      -4.317  -4.875   8.156  1.00  0.890          H  
ATOM    250  HH  TYR A  16      -4.581  -5.593  11.603  1.00  0.890          H  
ATOM    251  N   LEU A  17      -4.655 -11.672   4.886  1.00  0.520          N  
ATOM    252  CA  LEU A  17      -4.355 -12.585   3.784  1.00  0.580          C  
ATOM    253  C   LEU A  17      -5.312 -12.326   2.619  1.00  0.610          C  
ATOM    254  O   LEU A  17      -4.892 -12.216   1.458  1.00  0.640          O  
ATOM    255  CB  LEU A  17      -4.487 -14.034   4.278  1.00  0.790          C  
ATOM    256  CG  LEU A  17      -4.205 -15.201   3.306  1.00  0.790          C  
ATOM    257  CD1 LEU A  17      -2.765 -15.151   2.801  1.00  0.790          C  
ATOM    258  CD2 LEU A  17      -4.453 -16.507   4.063  1.00  0.790          C  
ATOM    259  H   LEU A  17      -4.852 -12.071   5.808  1.00  0.620          H  
ATOM    260  HA  LEU A  17      -3.339 -12.405   3.460  1.00  0.700          H  
ATOM    261 1HB  LEU A  17      -3.845 -14.151   5.123  1.00  0.950          H  
ATOM    262 2HB  LEU A  17      -5.501 -14.165   4.624  1.00  0.950          H  
ATOM    263  HG  LEU A  17      -4.872 -15.136   2.446  1.00  0.950          H  
ATOM    264 1HD1 LEU A  17      -2.585 -15.987   2.127  1.00  0.950          H  
ATOM    265 2HD1 LEU A  17      -2.593 -14.222   2.265  1.00  0.950          H  
ATOM    266 3HD1 LEU A  17      -2.080 -15.218   3.645  1.00  0.950          H  
ATOM    267 1HD2 LEU A  17      -4.269 -17.344   3.404  1.00  0.950          H  
ATOM    268 2HD2 LEU A  17      -3.784 -16.563   4.922  1.00  0.950          H  
ATOM    269 3HD2 LEU A  17      -5.483 -16.535   4.407  1.00  0.950          H  
ATOM    270  N   GLY A  18      -6.599 -12.146   2.940  1.00  0.650          N  
ATOM    271  CA  GLY A  18      -7.621 -11.856   1.951  1.00  0.750          C  
ATOM    272  C   GLY A  18      -7.288 -10.601   1.145  1.00  0.700          C  
ATOM    273  O   GLY A  18      -7.610 -10.539  -0.036  1.00  0.860          O  
ATOM    274  H   GLY A  18      -6.892 -12.281   3.909  1.00  0.780          H  
ATOM    275 1HA  GLY A  18      -7.730 -12.709   1.284  1.00  0.900          H  
ATOM    276 2HA  GLY A  18      -8.573 -11.717   2.465  1.00  0.900          H  
ATOM    277  N   THR A  19      -6.647  -9.609   1.785  1.00  0.600          N  
ATOM    278  CA  THR A  19      -6.204  -8.374   1.127  1.00  0.610          C  
ATOM    279  C   THR A  19      -4.947  -8.621   0.284  1.00  0.540          C  
ATOM    280  O   THR A  19      -4.837  -8.143  -0.851  1.00  0.600          O  
ATOM    281  CB  THR A  19      -5.914  -7.246   2.149  1.00  0.850          C  
ATOM    282  OG1 THR A  19      -7.115  -6.931   2.874  1.00  0.850          O  
ATOM    283  CG2 THR A  19      -5.403  -5.986   1.435  1.00  0.850          C  
ATOM    284  H   THR A  19      -6.491  -9.713   2.794  1.00  0.720          H  
ATOM    285  HA  THR A  19      -6.995  -8.037   0.460  1.00  0.730          H  
ATOM    286  HB  THR A  19      -5.159  -7.579   2.855  1.00  1.020          H  
ATOM    287  HG1 THR A  19      -7.361  -7.687   3.431  1.00  1.020          H  
ATOM    288 1HG2 THR A  19      -5.208  -5.212   2.175  1.00  1.020          H  
ATOM    289 2HG2 THR A  19      -4.483  -6.202   0.897  1.00  1.020          H  
ATOM    290 3HG2 THR A  19      -6.157  -5.638   0.733  1.00  1.020          H  
ATOM    291  N   GLN A  20      -3.992  -9.347   0.864  1.00  0.470          N  
ATOM    292  CA  GLN A  20      -2.689  -9.618   0.262  1.00  0.440          C  
ATOM    293  C   GLN A  20      -2.779 -10.389  -1.036  1.00  0.460          C  
ATOM    294  O   GLN A  20      -1.993 -10.147  -1.953  1.00  0.450          O  
ATOM    295  CB  GLN A  20      -1.852 -10.399   1.262  1.00  0.630          C  
ATOM    296  CG  GLN A  20      -1.489  -9.570   2.382  1.00  0.630          C  
ATOM    297  CD  GLN A  20      -0.978 -10.273   3.586  1.00  0.630          C  
ATOM    298  OE1 GLN A  20      -1.011 -11.503   3.720  1.00  0.630          O  
ATOM    299  NE2 GLN A  20      -0.489  -9.467   4.528  1.00  0.630          N  
ATOM    300  H   GLN A  20      -4.175  -9.681   1.816  1.00  0.560          H  
ATOM    301  HA  GLN A  20      -2.202  -8.667   0.070  1.00  0.530          H  
ATOM    302 1HB  GLN A  20      -2.401 -11.265   1.610  1.00  0.750          H  
ATOM    303 2HB  GLN A  20      -0.939 -10.736   0.786  1.00  0.750          H  
ATOM    304 1HG  GLN A  20      -0.727  -8.882   2.043  1.00  0.750          H  
ATOM    305 2HG  GLN A  20      -2.359  -9.041   2.656  1.00  0.750          H  
ATOM    306 1HE2 GLN A  20      -0.118  -9.843   5.376  1.00  0.750          H  
ATOM    307 2HE2 GLN A  20      -0.487  -8.479   4.385  1.00  0.750          H  
ATOM    308  N   LEU A  21      -3.703 -11.325  -1.126  1.00  0.520          N  
ATOM    309  CA  LEU A  21      -3.815 -12.095  -2.343  1.00  0.580          C  
ATOM    310  C   LEU A  21      -4.198 -11.221  -3.579  1.00  0.620          C  
ATOM    311  O   LEU A  21      -3.548 -11.380  -4.614  1.00  0.630          O  
ATOM    312  CB  LEU A  21      -4.734 -13.294  -2.046  1.00  0.790          C  
ATOM    313  CG  LEU A  21      -4.111 -14.389  -1.109  1.00  0.790          C  
ATOM    314  CD1 LEU A  21      -5.204 -15.326  -0.652  1.00  0.790          C  
ATOM    315  CD2 LEU A  21      -3.023 -15.187  -1.849  1.00  0.790          C  
ATOM    316  H   LEU A  21      -4.295 -11.523  -0.309  1.00  0.620          H  
ATOM    317  HA  LEU A  21      -2.830 -12.495  -2.558  1.00  0.700          H  
ATOM    318 1HB  LEU A  21      -5.593 -12.952  -1.490  1.00  0.950          H  
ATOM    319 2HB  LEU A  21      -5.057 -13.752  -2.974  1.00  0.950          H  
ATOM    320  HG  LEU A  21      -3.678 -13.909  -0.227  1.00  0.950          H  
ATOM    321 1HD1 LEU A  21      -4.781 -16.078   0.012  1.00  0.950          H  
ATOM    322 2HD1 LEU A  21      -5.966 -14.756  -0.113  1.00  0.950          H  
ATOM    323 3HD1 LEU A  21      -5.653 -15.813  -1.513  1.00  0.950          H  
ATOM    324 1HD2 LEU A  21      -2.617 -15.941  -1.174  1.00  0.950          H  
ATOM    325 2HD2 LEU A  21      -3.460 -15.677  -2.719  1.00  0.950          H  
ATOM    326 3HD2 LEU A  21      -2.216 -14.546  -2.174  1.00  0.950          H  
ATOM    327  N   PRO A  22      -5.260 -10.363  -3.570  1.00  0.680          N  
ATOM    328  CA  PRO A  22      -5.559  -9.359  -4.593  1.00  0.740          C  
ATOM    329  C   PRO A  22      -4.388  -8.435  -4.891  1.00  0.710          C  
ATOM    330  O   PRO A  22      -4.149  -8.083  -6.046  1.00  0.710          O  
ATOM    331  CB  PRO A  22      -6.707  -8.579  -3.956  1.00  1.110          C  
ATOM    332  CG  PRO A  22      -7.395  -9.588  -3.108  1.00  1.110          C  
ATOM    333  CD  PRO A  22      -6.294 -10.476  -2.575  1.00  1.110          C  
ATOM    334  HA  PRO A  22      -5.890  -9.866  -5.510  1.00  0.890          H  
ATOM    335 1HB  PRO A  22      -6.307  -7.737  -3.361  1.00  1.330          H  
ATOM    336 2HB  PRO A  22      -7.351  -8.149  -4.733  1.00  1.330          H  
ATOM    337 1HG  PRO A  22      -7.924  -9.081  -2.281  1.00  1.330          H  
ATOM    338 2HG  PRO A  22      -8.150 -10.125  -3.671  1.00  1.330          H  
ATOM    339 1HD  PRO A  22      -5.958 -10.139  -1.640  1.00  1.330          H  
ATOM    340 2HD  PRO A  22      -6.704 -11.469  -2.535  1.00  1.330          H  
ATOM    341  N   VAL A  23      -3.621  -8.100  -3.851  1.00  0.670          N  
ATOM    342  CA  VAL A  23      -2.455  -7.246  -4.005  1.00  0.660          C  
ATOM    343  C   VAL A  23      -1.382  -7.973  -4.822  1.00  0.600          C  
ATOM    344  O   VAL A  23      -0.776  -7.387  -5.728  1.00  0.620          O  
ATOM    345  CB  VAL A  23      -1.976  -6.767  -2.630  1.00  0.930          C  
ATOM    346  CG1 VAL A  23      -0.720  -6.088  -2.735  1.00  0.930          C  
ATOM    347  CG2 VAL A  23      -2.986  -5.795  -2.064  1.00  0.930          C  
ATOM    348  H   VAL A  23      -3.901  -8.383  -2.903  1.00  0.800          H  
ATOM    349  HA  VAL A  23      -2.750  -6.358  -4.550  1.00  0.790          H  
ATOM    350  HB  VAL A  23      -1.864  -7.613  -1.982  1.00  1.110          H  
ATOM    351 1HG1 VAL A  23      -0.406  -5.773  -1.777  1.00  1.110          H  
ATOM    352 2HG1 VAL A  23       0.001  -6.765  -3.129  1.00  1.110          H  
ATOM    353 3HG1 VAL A  23      -0.828  -5.226  -3.390  1.00  1.110          H  
ATOM    354 1HG2 VAL A  23      -2.663  -5.457  -1.084  1.00  1.110          H  
ATOM    355 2HG2 VAL A  23      -3.076  -4.939  -2.732  1.00  1.110          H  
ATOM    356 3HG2 VAL A  23      -3.948  -6.269  -1.976  1.00  1.110          H  
ATOM    357  N   ASP A  24      -1.130  -9.236  -4.482  1.00  0.550          N  
ATOM    358  CA  ASP A  24      -0.176 -10.056  -5.210  1.00  0.550          C  
ATOM    359  C   ASP A  24      -0.640 -10.207  -6.669  1.00  0.590          C  
ATOM    360  O   ASP A  24       0.180 -10.179  -7.601  1.00  0.630          O  
ATOM    361  CB  ASP A  24      -0.047 -11.420  -4.518  1.00  0.770          C  
ATOM    362  CG  ASP A  24       1.055 -12.315  -5.062  1.00  0.770          C  
ATOM    363  OD1 ASP A  24       2.190 -11.907  -5.029  1.00  0.770          O  
ATOM    364  OD2 ASP A  24       0.760 -13.415  -5.470  1.00  0.770          O  
ATOM    365  H   ASP A  24      -1.611  -9.634  -3.672  1.00  0.660          H  
ATOM    366  HA  ASP A  24       0.792  -9.560  -5.202  1.00  0.660          H  
ATOM    367 1HB  ASP A  24       0.121 -11.261  -3.451  1.00  0.920          H  
ATOM    368 2HB  ASP A  24      -0.997 -11.951  -4.607  1.00  0.920          H  
ATOM    369  N   ARG A  25      -1.962 -10.342  -6.881  1.00  0.620          N  
ATOM    370  CA  ARG A  25      -2.471 -10.420  -8.239  1.00  0.670          C  
ATOM    371  C   ARG A  25      -2.189  -9.120  -8.995  1.00  0.660          C  
ATOM    372  O   ARG A  25      -1.744  -9.169 -10.142  1.00  0.690          O  
ATOM    373  CB  ARG A  25      -3.942 -10.795  -8.278  1.00  0.920          C  
ATOM    374  CG  ARG A  25      -4.192 -12.266  -7.935  1.00  0.920          C  
ATOM    375  CD  ARG A  25      -5.568 -12.728  -8.275  1.00  0.920          C  
ATOM    376  NE  ARG A  25      -6.607 -12.135  -7.441  1.00  0.920          N  
ATOM    377  CZ  ARG A  25      -7.036 -12.634  -6.253  1.00  0.920          C  
ATOM    378  NH1 ARG A  25      -6.500 -13.728  -5.742  1.00  0.920          N  
ATOM    379  NH2 ARG A  25      -8.010 -12.022  -5.611  1.00  0.920          N  
ATOM    380  H   ARG A  25      -2.593 -10.429  -6.077  1.00  0.740          H  
ATOM    381  HA  ARG A  25      -1.938 -11.222  -8.747  1.00  0.800          H  
ATOM    382 1HB  ARG A  25      -4.488 -10.190  -7.562  1.00  1.100          H  
ATOM    383 2HB  ARG A  25      -4.347 -10.593  -9.256  1.00  1.100          H  
ATOM    384 1HG  ARG A  25      -3.482 -12.885  -8.480  1.00  1.100          H  
ATOM    385 2HG  ARG A  25      -4.040 -12.407  -6.869  1.00  1.100          H  
ATOM    386 1HD  ARG A  25      -5.777 -12.456  -9.310  1.00  1.100          H  
ATOM    387 2HD  ARG A  25      -5.621 -13.810  -8.185  1.00  1.100          H  
ATOM    388  HE  ARG A  25      -7.059 -11.298  -7.786  1.00  1.100          H  
ATOM    389 1HH1 ARG A  25      -5.758 -14.208  -6.228  1.00  1.100          H  
ATOM    390 2HH1 ARG A  25      -6.845 -14.099  -4.867  1.00  1.100          H  
ATOM    391 1HH2 ARG A  25      -8.428 -11.189  -6.004  1.00  1.100          H  
ATOM    392 2HH2 ARG A  25      -8.342 -12.383  -4.730  1.00  1.100          H  
ATOM    393  N   PHE A  26      -2.351  -7.956  -8.351  1.00  0.640          N  
ATOM    394  CA  PHE A  26      -2.025  -6.707  -9.036  1.00  0.660          C  
ATOM    395  C   PHE A  26      -0.582  -6.695  -9.502  1.00  0.610          C  
ATOM    396  O   PHE A  26      -0.313  -6.340 -10.650  1.00  0.620          O  
ATOM    397  CB  PHE A  26      -2.225  -5.484  -8.147  1.00  0.920          C  
ATOM    398  CG  PHE A  26      -3.594  -4.935  -8.098  1.00  0.920          C  
ATOM    399  CD1 PHE A  26      -4.391  -5.086  -6.983  1.00  0.920          C  
ATOM    400  CD2 PHE A  26      -4.092  -4.233  -9.185  1.00  0.920          C  
ATOM    401  CE1 PHE A  26      -5.657  -4.557  -6.947  1.00  0.920          C  
ATOM    402  CE2 PHE A  26      -5.355  -3.699  -9.156  1.00  0.920          C  
ATOM    403  CZ  PHE A  26      -6.142  -3.861  -8.035  1.00  0.920          C  
ATOM    404  H   PHE A  26      -2.781  -7.950  -7.420  1.00  0.770          H  
ATOM    405  HA  PHE A  26      -2.672  -6.616  -9.906  1.00  0.790          H  
ATOM    406 1HB  PHE A  26      -1.950  -5.750  -7.137  1.00  1.100          H  
ATOM    407 2HB  PHE A  26      -1.554  -4.708  -8.454  1.00  1.100          H  
ATOM    408  HD1 PHE A  26      -4.018  -5.624  -6.133  1.00  1.100          H  
ATOM    409  HD2 PHE A  26      -3.467  -4.104 -10.072  1.00  1.100          H  
ATOM    410  HE1 PHE A  26      -6.275  -4.687  -6.060  1.00  1.100          H  
ATOM    411  HE2 PHE A  26      -5.736  -3.148 -10.018  1.00  1.100          H  
ATOM    412  HZ  PHE A  26      -7.146  -3.439  -8.009  1.00  1.100          H  
ATOM    413  N   LEU A  27       0.350  -7.138  -8.653  1.00  0.580          N  
ATOM    414  CA  LEU A  27       1.758  -7.165  -9.053  1.00  0.600          C  
ATOM    415  C   LEU A  27       1.907  -7.996 -10.334  1.00  0.650          C  
ATOM    416  O   LEU A  27       2.555  -7.568 -11.300  1.00  0.710          O  
ATOM    417  CB  LEU A  27       2.616  -7.794  -7.938  1.00  0.830          C  
ATOM    418  CG  LEU A  27       4.154  -7.929  -8.171  1.00  0.830          C  
ATOM    419  CD1 LEU A  27       4.812  -6.590  -8.312  1.00  0.830          C  
ATOM    420  CD2 LEU A  27       4.755  -8.639  -7.025  1.00  0.830          C  
ATOM    421  H   LEU A  27       0.063  -7.401  -7.701  1.00  0.700          H  
ATOM    422  HA  LEU A  27       2.078  -6.146  -9.245  1.00  0.720          H  
ATOM    423 1HB  LEU A  27       2.462  -7.236  -7.039  1.00  1.000          H  
ATOM    424 2HB  LEU A  27       2.241  -8.797  -7.758  1.00  1.000          H  
ATOM    425  HG  LEU A  27       4.328  -8.493  -9.089  1.00  1.000          H  
ATOM    426 1HD1 LEU A  27       5.878  -6.723  -8.475  1.00  1.000          H  
ATOM    427 2HD1 LEU A  27       4.388  -6.069  -9.138  1.00  1.000          H  
ATOM    428 3HD1 LEU A  27       4.669  -6.025  -7.424  1.00  1.000          H  
ATOM    429 1HD2 LEU A  27       5.813  -8.734  -7.216  1.00  1.000          H  
ATOM    430 2HD2 LEU A  27       4.594  -8.074  -6.103  1.00  1.000          H  
ATOM    431 3HD2 LEU A  27       4.302  -9.627  -6.928  1.00  1.000          H  
ATOM    432  N   THR A  28       1.270  -9.174 -10.346  1.00  0.650          N  
ATOM    433  CA  THR A  28       1.303 -10.075 -11.498  1.00  0.730          C  
ATOM    434  C   THR A  28       0.738  -9.418 -12.754  1.00  0.760          C  
ATOM    435  O   THR A  28       1.312  -9.541 -13.837  1.00  0.820          O  
ATOM    436  CB  THR A  28       0.532 -11.387 -11.211  1.00  0.990          C  
ATOM    437  OG1 THR A  28       1.171 -12.094 -10.136  1.00  0.990          O  
ATOM    438  CG2 THR A  28       0.490 -12.276 -12.451  1.00  0.990          C  
ATOM    439  H   THR A  28       0.778  -9.465  -9.495  1.00  0.780          H  
ATOM    440  HA  THR A  28       2.343 -10.333 -11.694  1.00  0.880          H  
ATOM    441  HB  THR A  28      -0.483 -11.153 -10.919  1.00  1.190          H  
ATOM    442  HG1 THR A  28       1.057 -11.602  -9.307  1.00  1.190          H  
ATOM    443 1HG2 THR A  28      -0.056 -13.187 -12.214  1.00  1.190          H  
ATOM    444 2HG2 THR A  28      -0.014 -11.765 -13.270  1.00  1.190          H  
ATOM    445 3HG2 THR A  28       1.505 -12.528 -12.752  1.00  1.190          H  
ATOM    446  N   PHE A  29      -0.386  -8.724 -12.628  1.00  0.740          N  
ATOM    447  CA  PHE A  29      -0.975  -8.064 -13.783  1.00  0.800          C  
ATOM    448  C   PHE A  29      -0.140  -6.880 -14.279  1.00  0.800          C  
ATOM    449  O   PHE A  29      -0.004  -6.679 -15.484  1.00  0.930          O  
ATOM    450  CB  PHE A  29      -2.401  -7.617 -13.485  1.00  1.100          C  
ATOM    451  CG  PHE A  29      -3.376  -8.763 -13.459  1.00  1.100          C  
ATOM    452  CD1 PHE A  29      -3.977  -9.171 -12.278  1.00  1.100          C  
ATOM    453  CD2 PHE A  29      -3.674  -9.454 -14.626  1.00  1.100          C  
ATOM    454  CE1 PHE A  29      -4.855 -10.238 -12.267  1.00  1.100          C  
ATOM    455  CE2 PHE A  29      -4.547 -10.517 -14.615  1.00  1.100          C  
ATOM    456  CZ  PHE A  29      -5.138 -10.909 -13.433  1.00  1.100          C  
ATOM    457  H   PHE A  29      -0.855  -8.711 -11.719  1.00  0.890          H  
ATOM    458  HA  PHE A  29      -1.018  -8.792 -14.590  1.00  0.960          H  
ATOM    459 1HB  PHE A  29      -2.421  -7.123 -12.511  1.00  1.320          H  
ATOM    460 2HB  PHE A  29      -2.728  -6.895 -14.230  1.00  1.320          H  
ATOM    461  HD1 PHE A  29      -3.757  -8.641 -11.356  1.00  1.320          H  
ATOM    462  HD2 PHE A  29      -3.205  -9.148 -15.565  1.00  1.320          H  
ATOM    463  HE1 PHE A  29      -5.325 -10.548 -11.341  1.00  1.320          H  
ATOM    464  HE2 PHE A  29      -4.773 -11.050 -15.539  1.00  1.320          H  
ATOM    465  HZ  PHE A  29      -5.829 -11.750 -13.425  1.00  1.320          H  
ATOM    466  N   TYR A  30       0.478  -6.114 -13.379  1.00  0.710          N  
ATOM    467  CA  TYR A  30       1.288  -4.984 -13.826  1.00  0.790          C  
ATOM    468  C   TYR A  30       2.513  -5.492 -14.598  1.00  0.810          C  
ATOM    469  O   TYR A  30       2.954  -4.875 -15.578  1.00  0.870          O  
ATOM    470  CB  TYR A  30       1.690  -4.095 -12.650  1.00  1.070          C  
ATOM    471  CG  TYR A  30       0.551  -3.205 -12.118  1.00  1.070          C  
ATOM    472  CD1 TYR A  30       0.047  -3.380 -10.833  1.00  1.070          C  
ATOM    473  CD2 TYR A  30       0.027  -2.203 -12.920  1.00  1.070          C  
ATOM    474  CE1 TYR A  30      -0.962  -2.559 -10.363  1.00  1.070          C  
ATOM    475  CE2 TYR A  30      -0.984  -1.394 -12.446  1.00  1.070          C  
ATOM    476  CZ  TYR A  30      -1.473  -1.570 -11.172  1.00  1.070          C  
ATOM    477  OH  TYR A  30      -2.478  -0.754 -10.705  1.00  1.070          O  
ATOM    478  H   TYR A  30       0.319  -6.279 -12.382  1.00  0.850          H  
ATOM    479  HA  TYR A  30       0.694  -4.389 -14.514  1.00  0.950          H  
ATOM    480 1HB  TYR A  30       2.035  -4.726 -11.825  1.00  1.290          H  
ATOM    481 2HB  TYR A  30       2.519  -3.454 -12.941  1.00  1.290          H  
ATOM    482  HD1 TYR A  30       0.458  -4.148 -10.189  1.00  1.290          H  
ATOM    483  HD2 TYR A  30       0.414  -2.052 -13.926  1.00  1.290          H  
ATOM    484  HE1 TYR A  30      -1.346  -2.683  -9.357  1.00  1.290          H  
ATOM    485  HE2 TYR A  30      -1.391  -0.609 -13.082  1.00  1.290          H  
ATOM    486  HH  TYR A  30      -2.664  -0.963  -9.785  1.00  1.290          H  
ATOM    487  N   TYR A  31       2.991  -6.679 -14.216  1.00  0.900          N  
ATOM    488  CA  TYR A  31       4.121  -7.363 -14.840  1.00  1.010          C  
ATOM    489  C   TYR A  31       3.885  -7.652 -16.326  1.00  1.040          C  
ATOM    490  O   TYR A  31       4.821  -7.996 -17.045  1.00  1.130          O  
ATOM    491  CB  TYR A  31       4.524  -8.637 -14.106  1.00  1.370          C  
ATOM    492  CG  TYR A  31       5.845  -9.179 -14.624  1.00  1.370          C  
ATOM    493  CD1 TYR A  31       7.033  -8.485 -14.365  1.00  1.370          C  
ATOM    494  CD2 TYR A  31       5.879 -10.355 -15.348  1.00  1.370          C  
ATOM    495  CE1 TYR A  31       8.226  -8.959 -14.838  1.00  1.370          C  
ATOM    496  CE2 TYR A  31       7.080 -10.836 -15.821  1.00  1.370          C  
ATOM    497  CZ  TYR A  31       8.249 -10.146 -15.575  1.00  1.370          C  
ATOM    498  OH  TYR A  31       9.434 -10.638 -16.074  1.00  1.370          O  
ATOM    499  H   TYR A  31       2.591  -7.099 -13.366  1.00  1.080          H  
ATOM    500  HA  TYR A  31       4.970  -6.700 -14.788  1.00  1.210          H  
ATOM    501 1HB  TYR A  31       4.595  -8.460 -13.050  1.00  1.640          H  
ATOM    502 2HB  TYR A  31       3.766  -9.395 -14.259  1.00  1.640          H  
ATOM    503  HD1 TYR A  31       7.015  -7.564 -13.801  1.00  1.640          H  
ATOM    504  HD2 TYR A  31       4.957 -10.899 -15.550  1.00  1.640          H  
ATOM    505  HE1 TYR A  31       9.144  -8.406 -14.640  1.00  1.640          H  
ATOM    506  HE2 TYR A  31       7.107 -11.759 -16.396  1.00  1.640          H  
ATOM    507  HH  TYR A  31      10.166 -10.064 -15.811  1.00  1.640          H  
ATOM    508  N   ALA A  32       2.630  -7.517 -16.797  1.00  1.100          N  
ATOM    509  CA  ALA A  32       2.197  -7.751 -18.180  1.00  1.270          C  
ATOM    510  C   ALA A  32       3.015  -6.959 -19.198  1.00  1.170          C  
ATOM    511  O   ALA A  32       2.972  -7.259 -20.394  1.00  1.390          O  
ATOM    512  CB  ALA A  32       0.731  -7.389 -18.341  1.00  1.710          C  
ATOM    513  H   ALA A  32       1.893  -7.225 -16.149  1.00  1.320          H  
ATOM    514  HA  ALA A  32       2.331  -8.813 -18.394  1.00  1.520          H  
ATOM    515 1HB  ALA A  32       0.409  -7.591 -19.359  1.00  2.050          H  
ATOM    516 2HB  ALA A  32       0.140  -7.977 -17.641  1.00  2.050          H  
ATOM    517 3HB  ALA A  32       0.599  -6.327 -18.124  1.00  2.050          H  
ATOM    518  N   HIS A  33       3.776  -5.968 -18.736  1.00  1.020          N  
ATOM    519  CA  HIS A  33       4.635  -5.168 -19.590  1.00  1.270          C  
ATOM    520  C   HIS A  33       6.093  -5.314 -19.089  1.00  1.260          C  
ATOM    521  O   HIS A  33       6.753  -4.315 -18.787  1.00  1.700          O  
ATOM    522  CB  HIS A  33       4.187  -3.714 -19.516  1.00  1.680          C  
ATOM    523  CG  HIS A  33       2.763  -3.558 -19.927  1.00  1.680          C  
ATOM    524  ND1 HIS A  33       2.354  -3.577 -21.244  1.00  1.680          N  
ATOM    525  CD2 HIS A  33       1.644  -3.418 -19.182  1.00  1.680          C  
ATOM    526  CE1 HIS A  33       1.040  -3.440 -21.290  1.00  1.680          C  
ATOM    527  NE2 HIS A  33       0.585  -3.343 -20.052  1.00  1.680          N  
ATOM    528  H   HIS A  33       3.717  -5.762 -17.734  1.00  1.220          H  
ATOM    529  HA  HIS A  33       4.565  -5.501 -20.622  1.00  1.520          H  
ATOM    530 1HB  HIS A  33       4.297  -3.349 -18.494  1.00  2.010          H  
ATOM    531 2HB  HIS A  33       4.808  -3.097 -20.167  1.00  2.010          H  
ATOM    532  HD1 HIS A  33       2.894  -3.911 -22.015  1.00  2.010          H  
ATOM    533  HD2 HIS A  33       1.476  -3.369 -18.104  1.00  2.010          H  
ATOM    534  HE1 HIS A  33       0.518  -3.428 -22.247  1.00  2.010          H  
ATOM    535  N   PRO A  34       6.665  -6.549 -19.121  1.00  1.700          N  
ATOM    536  CA  PRO A  34       7.864  -7.009 -18.423  1.00  2.030          C  
ATOM    537  C   PRO A  34       9.176  -6.540 -19.015  1.00  1.840          C  
ATOM    538  O   PRO A  34      10.006  -7.365 -19.399  1.00  2.450          O  
ATOM    539  CB  PRO A  34       7.767  -8.516 -18.627  1.00  3.040          C  
ATOM    540  CG  PRO A  34       7.164  -8.663 -19.983  1.00  3.040          C  
ATOM    541  CD  PRO A  34       6.142  -7.580 -20.061  1.00  3.040          C  
ATOM    542  HA  PRO A  34       7.802  -6.772 -17.357  1.00  2.440          H  
ATOM    543 1HB  PRO A  34       8.745  -8.991 -18.490  1.00  3.650          H  
ATOM    544 2HB  PRO A  34       7.100  -8.925 -17.875  1.00  3.650          H  
ATOM    545 1HG  PRO A  34       7.952  -8.568 -20.745  1.00  3.650          H  
ATOM    546 2HG  PRO A  34       6.721  -9.663 -20.103  1.00  3.650          H  
ATOM    547 1HD  PRO A  34       6.041  -7.196 -21.086  1.00  3.650          H  
ATOM    548 2HD  PRO A  34       5.254  -8.046 -19.694  1.00  3.650          H  
ATOM    549  N   GLY A  35       9.388  -5.239 -19.079  1.00  1.670          N  
ATOM    550  CA  GLY A  35      10.647  -4.755 -19.613  1.00  2.060          C  
ATOM    551  C   GLY A  35      11.747  -4.940 -18.576  1.00  2.010          C  
ATOM    552  O   GLY A  35      11.495  -5.365 -17.451  1.00  2.030          O  
ATOM    553  H   GLY A  35       8.642  -4.601 -18.796  1.00  2.000          H  
ATOM    554 1HA  GLY A  35      10.892  -5.297 -20.531  1.00  2.470          H  
ATOM    555 2HA  GLY A  35      10.550  -3.701 -19.869  1.00  2.470          H  
ATOM    556  N   PHE A  36      12.977  -4.587 -18.930  1.00  2.350          N  
ATOM    557  CA  PHE A  36      14.120  -4.794 -18.036  1.00  2.760          C  
ATOM    558  C   PHE A  36      13.925  -4.248 -16.634  1.00  2.350          C  
ATOM    559  O   PHE A  36      14.255  -4.894 -15.630  1.00  2.350          O  
ATOM    560  CB  PHE A  36      15.400  -4.192 -18.603  1.00  3.700          C  
ATOM    561  CG  PHE A  36      16.538  -4.383 -17.653  1.00  3.700          C  
ATOM    562  CD1 PHE A  36      17.186  -5.608 -17.564  1.00  3.700          C  
ATOM    563  CD2 PHE A  36      16.952  -3.357 -16.825  1.00  3.700          C  
ATOM    564  CE1 PHE A  36      18.212  -5.791 -16.664  1.00  3.700          C  
ATOM    565  CE2 PHE A  36      17.969  -3.544 -15.934  1.00  3.700          C  
ATOM    566  CZ  PHE A  36      18.598  -4.757 -15.849  1.00  3.700          C  
ATOM    567  H   PHE A  36      13.134  -4.214 -19.857  1.00  2.820          H  
ATOM    568  HA  PHE A  36      14.274  -5.869 -17.946  1.00  3.310          H  
ATOM    569 1HB  PHE A  36      15.652  -4.661 -19.550  1.00  4.440          H  
ATOM    570 2HB  PHE A  36      15.270  -3.124 -18.773  1.00  4.440          H  
ATOM    571  HD1 PHE A  36      16.871  -6.431 -18.206  1.00  4.440          H  
ATOM    572  HD2 PHE A  36      16.459  -2.394 -16.875  1.00  4.440          H  
ATOM    573  HE1 PHE A  36      18.713  -6.756 -16.595  1.00  4.440          H  
ATOM    574  HE2 PHE A  36      18.280  -2.731 -15.290  1.00  4.440          H  
ATOM    575  HZ  PHE A  36      19.407  -4.892 -15.134  1.00  4.440          H  
ATOM    576  N   HIS A  37      13.370  -3.052 -16.550  1.00  2.280          N  
ATOM    577  CA  HIS A  37      13.241  -2.335 -15.301  1.00  2.320          C  
ATOM    578  C   HIS A  37      12.124  -2.874 -14.422  1.00  1.890          C  
ATOM    579  O   HIS A  37      11.865  -2.347 -13.341  1.00  2.110          O  
ATOM    580  CB  HIS A  37      12.984  -0.885 -15.628  1.00  3.230          C  
ATOM    581  CG  HIS A  37      14.070  -0.387 -16.436  1.00  3.230          C  
ATOM    582  ND1 HIS A  37      14.036  -0.422 -17.819  1.00  3.230          N  
ATOM    583  CD2 HIS A  37      15.263   0.097 -16.102  1.00  3.230          C  
ATOM    584  CE1 HIS A  37      15.171   0.060 -18.288  1.00  3.230          C  
ATOM    585  NE2 HIS A  37      15.934   0.378 -17.266  1.00  3.230          N  
ATOM    586  H   HIS A  37      13.094  -2.579 -17.402  1.00  2.740          H  
ATOM    587  HA  HIS A  37      14.177  -2.409 -14.744  1.00  2.780          H  
ATOM    588 1HB  HIS A  37      12.045  -0.779 -16.172  1.00  3.880          H  
ATOM    589 2HB  HIS A  37      12.922  -0.295 -14.715  1.00  3.880          H  
ATOM    590  HD2 HIS A  37      15.640   0.241 -15.094  1.00  3.880          H  
ATOM    591  HE1 HIS A  37      15.437   0.163 -19.339  1.00  3.880          H  
ATOM    592  HE2 HIS A  37      16.874   0.759 -17.307  1.00  3.880          H  
ATOM    593  N   LEU A  38      11.467  -3.939 -14.873  1.00  1.560          N  
ATOM    594  CA  LEU A  38      10.471  -4.579 -14.066  1.00  1.540          C  
ATOM    595  C   LEU A  38      11.048  -5.857 -13.495  1.00  1.220          C  
ATOM    596  O   LEU A  38      10.472  -6.423 -12.584  1.00  1.320          O  
ATOM    597  CB  LEU A  38       9.207  -4.946 -14.852  1.00  2.160          C  
ATOM    598  CG  LEU A  38       8.158  -3.840 -15.051  1.00  2.160          C  
ATOM    599  CD1 LEU A  38       8.619  -2.860 -16.135  1.00  2.160          C  
ATOM    600  CD2 LEU A  38       6.819  -4.500 -15.380  1.00  2.160          C  
ATOM    601  H   LEU A  38      11.665  -4.331 -15.798  1.00  1.870          H  
ATOM    602  HA  LEU A  38      10.198  -3.921 -13.244  1.00  1.850          H  
ATOM    603 1HB  LEU A  38       9.512  -5.298 -15.839  1.00  2.600          H  
ATOM    604 2HB  LEU A  38       8.720  -5.771 -14.339  1.00  2.600          H  
ATOM    605  HG  LEU A  38       8.057  -3.272 -14.139  1.00  2.600          H  
ATOM    606 1HD1 LEU A  38       7.871  -2.082 -16.260  1.00  2.600          H  
ATOM    607 2HD1 LEU A  38       9.559  -2.401 -15.863  1.00  2.600          H  
ATOM    608 3HD1 LEU A  38       8.740  -3.393 -17.070  1.00  2.600          H  
ATOM    609 1HD2 LEU A  38       6.046  -3.741 -15.507  1.00  2.600          H  
ATOM    610 2HD2 LEU A  38       6.900  -5.065 -16.283  1.00  2.600          H  
ATOM    611 3HD2 LEU A  38       6.550  -5.155 -14.568  1.00  2.600          H  
ATOM    612  N   ASN A  39      12.190  -6.341 -13.983  1.00  1.070          N  
ATOM    613  CA  ASN A  39      12.642  -7.632 -13.488  1.00  0.970          C  
ATOM    614  C   ASN A  39      13.359  -7.524 -12.160  1.00  0.820          C  
ATOM    615  O   ASN A  39      12.976  -8.172 -11.190  1.00  0.790          O  
ATOM    616  CB  ASN A  39      13.466  -8.313 -14.554  1.00  1.400          C  
ATOM    617  CG  ASN A  39      12.563  -8.825 -15.637  1.00  1.400          C  
ATOM    618  OD1 ASN A  39      11.428  -9.186 -15.324  1.00  1.400          O  
ATOM    619  ND2 ASN A  39      13.005  -8.843 -16.863  1.00  1.400          N  
ATOM    620  H   ASN A  39      12.752  -5.847 -14.684  1.00  1.280          H  
ATOM    621  HA  ASN A  39      11.763  -8.249 -13.307  1.00  1.160          H  
ATOM    622 1HB  ASN A  39      14.176  -7.605 -14.986  1.00  1.680          H  
ATOM    623 2HB  ASN A  39      14.029  -9.141 -14.121  1.00  1.680          H  
ATOM    624 1HD2 ASN A  39      12.406  -9.171 -17.604  1.00  1.680          H  
ATOM    625 2HD2 ASN A  39      13.929  -8.531 -17.071  1.00  1.680          H  
ATOM    626  N   ASN A  40      14.329  -6.626 -12.029  1.00  0.810          N  
ATOM    627  CA  ASN A  40      15.005  -6.575 -10.731  1.00  0.790          C  
ATOM    628  C   ASN A  40      13.998  -6.208  -9.636  1.00  0.730          C  
ATOM    629  O   ASN A  40      14.045  -6.723  -8.507  1.00  0.820          O  
ATOM    630  CB  ASN A  40      16.131  -5.560 -10.750  1.00  1.110          C  
ATOM    631  CG  ASN A  40      17.329  -5.982 -11.532  1.00  1.110          C  
ATOM    632  OD1 ASN A  40      17.496  -7.160 -11.864  1.00  1.110          O  
ATOM    633  ND2 ASN A  40      18.194  -5.044 -11.823  1.00  1.110          N  
ATOM    634  H   ASN A  40      14.626  -6.060 -12.816  1.00  0.970          H  
ATOM    635  HA  ASN A  40      15.405  -7.564 -10.500  1.00  0.950          H  
ATOM    636 1HB  ASN A  40      15.758  -4.646 -11.182  1.00  1.340          H  
ATOM    637 2HB  ASN A  40      16.430  -5.343  -9.743  1.00  1.340          H  
ATOM    638 1HD2 ASN A  40      19.024  -5.272 -12.333  1.00  1.340          H  
ATOM    639 2HD2 ASN A  40      18.043  -4.097 -11.529  1.00  1.340          H  
ATOM    640  N   LEU A  41      13.059  -5.345 -10.016  1.00  0.720          N  
ATOM    641  CA  LEU A  41      12.038  -4.825  -9.141  1.00  0.760          C  
ATOM    642  C   LEU A  41      10.949  -5.837  -8.811  1.00  0.640          C  
ATOM    643  O   LEU A  41      10.700  -6.091  -7.634  1.00  0.630          O  
ATOM    644  CB  LEU A  41      11.422  -3.589  -9.816  1.00  1.050          C  
ATOM    645  CG  LEU A  41      10.276  -2.863  -9.109  1.00  1.050          C  
ATOM    646  CD1 LEU A  41      10.732  -2.344  -7.762  1.00  1.050          C  
ATOM    647  CD2 LEU A  41       9.816  -1.723  -9.992  1.00  1.050          C  
ATOM    648  H   LEU A  41      13.092  -5.013 -10.970  1.00  0.860          H  
ATOM    649  HA  LEU A  41      12.524  -4.532  -8.213  1.00  0.910          H  
ATOM    650 1HB  LEU A  41      12.209  -2.862  -9.964  1.00  1.260          H  
ATOM    651 2HB  LEU A  41      11.064  -3.885 -10.800  1.00  1.260          H  
ATOM    652  HG  LEU A  41       9.455  -3.544  -8.952  1.00  1.260          H  
ATOM    653 1HD1 LEU A  41       9.913  -1.832  -7.276  1.00  1.260          H  
ATOM    654 2HD1 LEU A  41      11.047  -3.170  -7.145  1.00  1.260          H  
ATOM    655 3HD1 LEU A  41      11.560  -1.655  -7.897  1.00  1.260          H  
ATOM    656 1HD2 LEU A  41       9.008  -1.190  -9.507  1.00  1.260          H  
ATOM    657 2HD2 LEU A  41      10.642  -1.043 -10.154  1.00  1.260          H  
ATOM    658 3HD2 LEU A  41       9.479  -2.108 -10.953  1.00  1.260          H  
ATOM    659  N   PHE A  42      10.316  -6.448  -9.821  1.00  0.610          N  
ATOM    660  CA  PHE A  42       9.215  -7.355  -9.552  1.00  0.580          C  
ATOM    661  C   PHE A  42       9.689  -8.635  -8.900  1.00  0.440          C  
ATOM    662  O   PHE A  42       8.909  -9.282  -8.207  1.00  0.460          O  
ATOM    663  CB  PHE A  42       8.352  -7.634 -10.784  1.00  0.820          C  
ATOM    664  CG  PHE A  42       7.406  -6.462 -11.168  1.00  0.820          C  
ATOM    665  CD1 PHE A  42       7.847  -5.147 -11.333  1.00  0.820          C  
ATOM    666  CD2 PHE A  42       6.068  -6.701 -11.368  1.00  0.820          C  
ATOM    667  CE1 PHE A  42       6.974  -4.148 -11.673  1.00  0.820          C  
ATOM    668  CE2 PHE A  42       5.206  -5.694 -11.717  1.00  0.820          C  
ATOM    669  CZ  PHE A  42       5.652  -4.431 -11.870  1.00  0.820          C  
ATOM    670  H   PHE A  42      10.560  -6.272 -10.792  1.00  0.730          H  
ATOM    671  HA  PHE A  42       8.554  -6.856  -8.856  1.00  0.700          H  
ATOM    672 1HB  PHE A  42       8.966  -7.895 -11.630  1.00  0.990          H  
ATOM    673 2HB  PHE A  42       7.730  -8.502 -10.579  1.00  0.990          H  
ATOM    674  HD1 PHE A  42       8.882  -4.899 -11.195  1.00  0.990          H  
ATOM    675  HD2 PHE A  42       5.688  -7.714 -11.241  1.00  0.990          H  
ATOM    676  HE1 PHE A  42       7.336  -3.127 -11.795  1.00  0.990          H  
ATOM    677  HE2 PHE A  42       4.158  -5.912 -11.862  1.00  0.990          H  
ATOM    678  HZ  PHE A  42       4.954  -3.646 -12.151  1.00  0.990          H  
ATOM    679  N   ILE A  43      10.946  -9.044  -9.117  1.00  0.430          N  
ATOM    680  CA  ILE A  43      11.408 -10.233  -8.418  1.00  0.460          C  
ATOM    681  C   ILE A  43      11.429  -9.928  -6.927  1.00  0.450          C  
ATOM    682  O   ILE A  43      10.869 -10.681  -6.129  1.00  0.490          O  
ATOM    683  CB  ILE A  43      12.794 -10.689  -8.902  1.00  0.630          C  
ATOM    684  CG1 ILE A  43      12.672 -11.182 -10.372  1.00  0.630          C  
ATOM    685  CG2 ILE A  43      13.344 -11.801  -7.953  1.00  0.630          C  
ATOM    686  CD1 ILE A  43      13.991 -11.359 -11.095  1.00  0.630          C  
ATOM    687  H   ILE A  43      11.576  -8.545  -9.757  1.00  0.520          H  
ATOM    688  HA  ILE A  43      10.698 -11.043  -8.594  1.00  0.550          H  
ATOM    689  HB  ILE A  43      13.477  -9.831  -8.905  1.00  0.760          H  
ATOM    690 1HG1 ILE A  43      12.149 -12.136 -10.374  1.00  0.760          H  
ATOM    691 2HG1 ILE A  43      12.073 -10.466 -10.931  1.00  0.760          H  
ATOM    692 1HG2 ILE A  43      14.323 -12.124  -8.285  1.00  0.760          H  
ATOM    693 2HG2 ILE A  43      13.433 -11.424  -6.937  1.00  0.760          H  
ATOM    694 3HG2 ILE A  43      12.660 -12.653  -7.959  1.00  0.760          H  
ATOM    695 1HD1 ILE A  43      13.797 -11.697 -12.112  1.00  0.760          H  
ATOM    696 2HD1 ILE A  43      14.516 -10.400 -11.126  1.00  0.760          H  
ATOM    697 3HD1 ILE A  43      14.608 -12.091 -10.588  1.00  0.760          H  
ATOM    698  N   GLN A  44      12.041  -8.809  -6.533  1.00  0.450          N  
ATOM    699  CA  GLN A  44      12.070  -8.488  -5.114  1.00  0.480          C  
ATOM    700  C   GLN A  44      10.656  -8.285  -4.556  1.00  0.460          C  
ATOM    701  O   GLN A  44      10.352  -8.715  -3.435  1.00  0.520          O  
ATOM    702  CB  GLN A  44      12.908  -7.233  -4.908  1.00  0.660          C  
ATOM    703  CG  GLN A  44      14.379  -7.403  -5.118  1.00  0.660          C  
ATOM    704  CD  GLN A  44      15.016  -8.176  -4.008  1.00  0.660          C  
ATOM    705  OE1 GLN A  44      14.847  -7.834  -2.836  1.00  0.660          O  
ATOM    706  NE2 GLN A  44      15.745  -9.221  -4.353  1.00  0.660          N  
ATOM    707  H   GLN A  44      12.512  -8.202  -7.216  1.00  0.540          H  
ATOM    708  HA  GLN A  44      12.527  -9.316  -4.579  1.00  0.580          H  
ATOM    709 1HB  GLN A  44      12.590  -6.487  -5.635  1.00  0.790          H  
ATOM    710 2HB  GLN A  44      12.742  -6.834  -3.909  1.00  0.790          H  
ATOM    711 1HG  GLN A  44      14.534  -7.950  -6.048  1.00  0.790          H  
ATOM    712 2HG  GLN A  44      14.842  -6.423  -5.184  1.00  0.790          H  
ATOM    713 1HE2 GLN A  44      16.199  -9.774  -3.651  1.00  0.790          H  
ATOM    714 2HE2 GLN A  44      15.855  -9.452  -5.321  1.00  0.790          H  
ATOM    715  N   LEU A  45       9.775  -7.671  -5.347  1.00  0.450          N  
ATOM    716  CA  LEU A  45       8.418  -7.431  -4.891  1.00  0.490          C  
ATOM    717  C   LEU A  45       7.595  -8.711  -4.736  1.00  0.460          C  
ATOM    718  O   LEU A  45       6.809  -8.817  -3.783  1.00  0.500          O  
ATOM    719  CB  LEU A  45       7.694  -6.493  -5.859  1.00  0.670          C  
ATOM    720  CG  LEU A  45       8.218  -5.020  -5.960  1.00  0.670          C  
ATOM    721  CD1 LEU A  45       7.455  -4.269  -7.089  1.00  0.670          C  
ATOM    722  CD2 LEU A  45       8.094  -4.348  -4.650  1.00  0.670          C  
ATOM    723  H   LEU A  45      10.076  -7.316  -6.259  1.00  0.540          H  
ATOM    724  HA  LEU A  45       8.469  -6.978  -3.908  1.00  0.590          H  
ATOM    725 1HB  LEU A  45       7.749  -6.931  -6.831  1.00  0.800          H  
ATOM    726 2HB  LEU A  45       6.659  -6.465  -5.576  1.00  0.800          H  
ATOM    727  HG  LEU A  45       9.244  -5.016  -6.224  1.00  0.800          H  
ATOM    728 1HD1 LEU A  45       7.837  -3.254  -7.165  1.00  0.800          H  
ATOM    729 2HD1 LEU A  45       7.608  -4.783  -8.036  1.00  0.800          H  
ATOM    730 3HD1 LEU A  45       6.404  -4.221  -6.891  1.00  0.800          H  
ATOM    731 1HD2 LEU A  45       8.458  -3.339  -4.756  1.00  0.800          H  
ATOM    732 2HD2 LEU A  45       7.110  -4.346  -4.357  1.00  0.800          H  
ATOM    733 3HD2 LEU A  45       8.667  -4.851  -3.900  1.00  0.800          H  
ATOM    734  N   SER A  46       7.741  -9.686  -5.655  1.00  0.450          N  
ATOM    735  CA  SER A  46       6.957 -10.908  -5.519  1.00  0.470          C  
ATOM    736  C   SER A  46       7.444 -11.689  -4.319  1.00  0.500          C  
ATOM    737  O   SER A  46       6.644 -12.326  -3.629  1.00  0.610          O  
ATOM    738  CB  SER A  46       7.061 -11.776  -6.760  1.00  0.650          C  
ATOM    739  OG  SER A  46       8.314 -12.395  -6.854  1.00  0.650          O  
ATOM    740  H   SER A  46       8.342  -9.566  -6.474  1.00  0.540          H  
ATOM    741  HA  SER A  46       5.915 -10.646  -5.355  1.00  0.560          H  
ATOM    742 1HB  SER A  46       6.276 -12.529  -6.751  1.00  0.780          H  
ATOM    743 2HB  SER A  46       6.904 -11.149  -7.639  1.00  0.780          H  
ATOM    744  HG  SER A  46       8.378 -12.731  -7.752  1.00  0.780          H  
ATOM    745  N   LEU A  47       8.740 -11.581  -4.007  1.00  0.460          N  
ATOM    746  CA  LEU A  47       9.265 -12.259  -2.841  1.00  0.500          C  
ATOM    747  C   LEU A  47       8.650 -11.663  -1.576  1.00  0.520          C  
ATOM    748  O   LEU A  47       8.265 -12.407  -0.668  1.00  0.560          O  
ATOM    749  CB  LEU A  47      10.799 -12.181  -2.828  1.00  0.680          C  
ATOM    750  CG  LEU A  47      11.562 -12.994  -3.909  1.00  0.680          C  
ATOM    751  CD1 LEU A  47      13.041 -12.582  -3.902  1.00  0.680          C  
ATOM    752  CD2 LEU A  47      11.443 -14.484  -3.609  1.00  0.680          C  
ATOM    753  H   LEU A  47       9.367 -11.087  -4.655  1.00  0.550          H  
ATOM    754  HA  LEU A  47       8.965 -13.299  -2.890  1.00  0.600          H  
ATOM    755 1HB  LEU A  47      11.091 -11.139  -2.933  1.00  0.820          H  
ATOM    756 2HB  LEU A  47      11.141 -12.546  -1.879  1.00  0.820          H  
ATOM    757  HG  LEU A  47      11.145 -12.786  -4.892  1.00  0.820          H  
ATOM    758 1HD1 LEU A  47      13.578 -13.148  -4.663  1.00  0.820          H  
ATOM    759 2HD1 LEU A  47      13.122 -11.522  -4.121  1.00  0.820          H  
ATOM    760 3HD1 LEU A  47      13.472 -12.786  -2.928  1.00  0.820          H  
ATOM    761 1HD2 LEU A  47      11.987 -15.044  -4.367  1.00  0.820          H  
ATOM    762 2HD2 LEU A  47      11.866 -14.694  -2.627  1.00  0.820          H  
ATOM    763 3HD2 LEU A  47      10.404 -14.793  -3.626  1.00  0.820          H  
ATOM    764  N   GLN A  48       8.483 -10.330  -1.533  1.00  0.510          N  
ATOM    765  CA  GLN A  48       7.859  -9.710  -0.366  1.00  0.550          C  
ATOM    766  C   GLN A  48       6.403 -10.136  -0.205  1.00  0.550          C  
ATOM    767  O   GLN A  48       5.971 -10.455   0.912  1.00  0.600          O  
ATOM    768  CB  GLN A  48       7.862  -8.188  -0.471  1.00  0.750          C  
ATOM    769  CG  GLN A  48       9.186  -7.553  -0.363  1.00  0.750          C  
ATOM    770  CD  GLN A  48       9.098  -6.080  -0.533  1.00  0.750          C  
ATOM    771  OE1 GLN A  48       8.286  -5.428   0.129  1.00  0.750          O  
ATOM    772  NE2 GLN A  48       9.911  -5.523  -1.398  1.00  0.750          N  
ATOM    773  H   GLN A  48       8.877  -9.756  -2.289  1.00  0.610          H  
ATOM    774  HA  GLN A  48       8.411 -10.015   0.523  1.00  0.660          H  
ATOM    775 1HB  GLN A  48       7.437  -7.894  -1.432  1.00  0.900          H  
ATOM    776 2HB  GLN A  48       7.223  -7.773   0.305  1.00  0.900          H  
ATOM    777 1HG  GLN A  48       9.594  -7.760   0.626  1.00  0.900          H  
ATOM    778 2HG  GLN A  48       9.833  -7.951  -1.130  1.00  0.900          H  
ATOM    779 1HE2 GLN A  48       9.894  -4.518  -1.490  1.00  0.900          H  
ATOM    780 2HE2 GLN A  48      10.564  -6.089  -1.912  1.00  0.900          H  
ATOM    781  N   MET A  49       5.646 -10.176  -1.316  1.00  0.520          N  
ATOM    782  CA  MET A  49       4.240 -10.555  -1.208  1.00  0.560          C  
ATOM    783  C   MET A  49       4.107 -11.999  -0.790  1.00  0.560          C  
ATOM    784  O   MET A  49       3.191 -12.352  -0.040  1.00  0.570          O  
ATOM    785  CB  MET A  49       3.480 -10.316  -2.502  1.00  0.770          C  
ATOM    786  CG  MET A  49       3.240  -8.854  -2.882  1.00  0.770          C  
ATOM    787  SD  MET A  49       2.414  -7.870  -1.574  1.00  0.770          S  
ATOM    788  CE  MET A  49       0.875  -8.775  -1.250  1.00  0.770          C  
ATOM    789  H   MET A  49       6.046  -9.892  -2.218  1.00  0.620          H  
ATOM    790  HA  MET A  49       3.788  -9.952  -0.426  1.00  0.670          H  
ATOM    791 1HB  MET A  49       4.046 -10.766  -3.326  1.00  0.920          H  
ATOM    792 2HB  MET A  49       2.525 -10.835  -2.474  1.00  0.920          H  
ATOM    793 1HG  MET A  49       4.199  -8.388  -3.112  1.00  0.920          H  
ATOM    794 2HG  MET A  49       2.627  -8.826  -3.780  1.00  0.920          H  
ATOM    795 1HE  MET A  49       0.298  -8.249  -0.492  1.00  0.920          H  
ATOM    796 2HE  MET A  49       0.295  -8.852  -2.154  1.00  0.920          H  
ATOM    797 3HE  MET A  49       1.101  -9.779  -0.889  1.00  0.920          H  
ATOM    798  N   PHE A  50       5.030 -12.838  -1.260  1.00  0.590          N  
ATOM    799  CA  PHE A  50       5.066 -14.232  -0.888  1.00  0.660          C  
ATOM    800  C   PHE A  50       5.226 -14.370   0.606  1.00  0.670          C  
ATOM    801  O   PHE A  50       4.462 -15.096   1.238  1.00  0.710          O  
ATOM    802  CB  PHE A  50       6.176 -14.971  -1.618  1.00  0.900          C  
ATOM    803  CG  PHE A  50       6.404 -16.341  -1.117  1.00  0.900          C  
ATOM    804  CD1 PHE A  50       5.529 -17.375  -1.386  1.00  0.900          C  
ATOM    805  CD2 PHE A  50       7.531 -16.598  -0.375  1.00  0.900          C  
ATOM    806  CE1 PHE A  50       5.779 -18.639  -0.906  1.00  0.900          C  
ATOM    807  CE2 PHE A  50       7.791 -17.849   0.096  1.00  0.900          C  
ATOM    808  CZ  PHE A  50       6.912 -18.877  -0.166  1.00  0.900          C  
ATOM    809  H   PHE A  50       5.713 -12.498  -1.943  1.00  0.710          H  
ATOM    810  HA  PHE A  50       4.115 -14.684  -1.170  1.00  0.790          H  
ATOM    811 1HB  PHE A  50       5.939 -15.022  -2.678  1.00  1.080          H  
ATOM    812 2HB  PHE A  50       7.099 -14.419  -1.523  1.00  1.080          H  
ATOM    813  HD1 PHE A  50       4.632 -17.180  -1.976  1.00  1.080          H  
ATOM    814  HD2 PHE A  50       8.215 -15.779  -0.169  1.00  1.080          H  
ATOM    815  HE1 PHE A  50       5.082 -19.452  -1.114  1.00  1.080          H  
ATOM    816  HE2 PHE A  50       8.689 -18.034   0.683  1.00  1.080          H  
ATOM    817  HZ  PHE A  50       7.116 -19.876   0.212  1.00  1.080          H  
ATOM    818  N   MET A  51       6.210 -13.670   1.186  1.00  0.680          N  
ATOM    819  CA  MET A  51       6.423 -13.787   2.618  1.00  0.760          C  
ATOM    820  C   MET A  51       5.185 -13.303   3.389  1.00  0.740          C  
ATOM    821  O   MET A  51       4.848 -13.860   4.439  1.00  0.860          O  
ATOM    822  CB  MET A  51       7.663 -13.000   3.031  1.00  1.030          C  
ATOM    823  CG  MET A  51       8.980 -13.546   2.471  1.00  1.030          C  
ATOM    824  SD  MET A  51       9.375 -15.206   3.031  1.00  1.030          S  
ATOM    825  CE  MET A  51      10.630 -15.639   1.824  1.00  1.030          C  
ATOM    826  H   MET A  51       6.830 -13.098   0.604  1.00  0.820          H  
ATOM    827  HA  MET A  51       6.583 -14.835   2.859  1.00  0.910          H  
ATOM    828 1HB  MET A  51       7.558 -11.971   2.681  1.00  1.240          H  
ATOM    829 2HB  MET A  51       7.743 -12.979   4.120  1.00  1.240          H  
ATOM    830 1HG  MET A  51       8.924 -13.563   1.392  1.00  1.240          H  
ATOM    831 2HG  MET A  51       9.796 -12.881   2.756  1.00  1.240          H  
ATOM    832 1HE  MET A  51      10.993 -16.645   2.021  1.00  1.240          H  
ATOM    833 2HE  MET A  51      10.211 -15.599   0.826  1.00  1.240          H  
ATOM    834 3HE  MET A  51      11.449 -14.933   1.882  1.00  1.240          H  
ATOM    835  N   LEU A  52       4.485 -12.273   2.878  1.00  0.640          N  
ATOM    836  CA  LEU A  52       3.273 -11.841   3.575  1.00  0.650          C  
ATOM    837  C   LEU A  52       2.172 -12.890   3.561  1.00  0.620          C  
ATOM    838  O   LEU A  52       1.597 -13.205   4.614  1.00  0.760          O  
ATOM    839  CB  LEU A  52       2.631 -10.600   2.940  1.00  0.910          C  
ATOM    840  CG  LEU A  52       3.281  -9.244   3.065  1.00  0.910          C  
ATOM    841  CD1 LEU A  52       2.508  -8.262   2.201  1.00  0.910          C  
ATOM    842  CD2 LEU A  52       3.234  -8.791   4.480  1.00  0.910          C  
ATOM    843  H   LEU A  52       4.829 -11.784   2.043  1.00  0.770          H  
ATOM    844  HA  LEU A  52       3.531 -11.646   4.611  1.00  0.780          H  
ATOM    845 1HB  LEU A  52       2.516 -10.797   1.876  1.00  1.090          H  
ATOM    846 2HB  LEU A  52       1.668 -10.518   3.350  1.00  1.090          H  
ATOM    847  HG  LEU A  52       4.311  -9.293   2.712  1.00  1.090          H  
ATOM    848 1HD1 LEU A  52       2.936  -7.295   2.267  1.00  1.090          H  
ATOM    849 2HD1 LEU A  52       2.540  -8.602   1.188  1.00  1.090          H  
ATOM    850 3HD1 LEU A  52       1.480  -8.213   2.535  1.00  1.090          H  
ATOM    851 1HD2 LEU A  52       3.690  -7.815   4.544  1.00  1.090          H  
ATOM    852 2HD2 LEU A  52       2.204  -8.731   4.817  1.00  1.090          H  
ATOM    853 3HD2 LEU A  52       3.775  -9.481   5.108  1.00  1.090          H  
ATOM    854  N   THR A  53       1.915 -13.484   2.390  1.00  0.520          N  
ATOM    855  CA  THR A  53       0.837 -14.450   2.321  1.00  0.580          C  
ATOM    856  C   THR A  53       1.236 -15.726   3.028  1.00  0.710          C  
ATOM    857  O   THR A  53       0.400 -16.394   3.634  1.00  0.780          O  
ATOM    858  CB  THR A  53       0.406 -14.733   0.855  1.00  0.790          C  
ATOM    859  OG1 THR A  53       1.520 -15.211   0.090  1.00  0.790          O  
ATOM    860  CG2 THR A  53      -0.130 -13.448   0.219  1.00  0.790          C  
ATOM    861  H   THR A  53       2.429 -13.216   1.541  1.00  0.620          H  
ATOM    862  HA  THR A  53      -0.021 -14.030   2.841  1.00  0.700          H  
ATOM    863  HB  THR A  53      -0.376 -15.487   0.846  1.00  0.950          H  
ATOM    864  HG1 THR A  53       1.769 -16.091   0.378  1.00  0.950          H  
ATOM    865 1HG2 THR A  53      -0.437 -13.644  -0.803  1.00  0.950          H  
ATOM    866 2HG2 THR A  53      -0.980 -13.106   0.792  1.00  0.950          H  
ATOM    867 3HG2 THR A  53       0.644 -12.685   0.222  1.00  0.950          H  
ATOM    868  N   LEU A  54       2.526 -16.046   3.001  1.00  0.800          N  
ATOM    869  CA  LEU A  54       3.046 -17.237   3.634  1.00  0.990          C  
ATOM    870  C   LEU A  54       2.838 -17.191   5.134  1.00  1.010          C  
ATOM    871  O   LEU A  54       2.333 -18.158   5.715  1.00  1.080          O  
ATOM    872  CB  LEU A  54       4.542 -17.351   3.338  1.00  1.310          C  
ATOM    873  CG  LEU A  54       5.327 -18.505   3.970  1.00  1.310          C  
ATOM    874  CD1 LEU A  54       4.803 -19.855   3.463  1.00  1.310          C  
ATOM    875  CD2 LEU A  54       6.792 -18.289   3.642  1.00  1.310          C  
ATOM    876  H   LEU A  54       3.177 -15.461   2.476  1.00  0.960          H  
ATOM    877  HA  LEU A  54       2.516 -18.094   3.228  1.00  1.190          H  
ATOM    878 1HB  LEU A  54       4.673 -17.419   2.257  1.00  1.570          H  
ATOM    879 2HB  LEU A  54       5.013 -16.435   3.670  1.00  1.570          H  
ATOM    880  HG  LEU A  54       5.211 -18.485   5.059  1.00  1.570          H  
ATOM    881 1HD1 LEU A  54       5.382 -20.656   3.922  1.00  1.570          H  
ATOM    882 2HD1 LEU A  54       3.752 -19.978   3.732  1.00  1.570          H  
ATOM    883 3HD1 LEU A  54       4.911 -19.901   2.380  1.00  1.570          H  
ATOM    884 1HD2 LEU A  54       7.392 -19.077   4.095  1.00  1.570          H  
ATOM    885 2HD2 LEU A  54       6.923 -18.298   2.591  1.00  1.570          H  
ATOM    886 3HD2 LEU A  54       7.112 -17.324   4.040  1.00  1.570          H  
ATOM    887  N   VAL A  55       3.215 -16.077   5.776  1.00  1.030          N  
ATOM    888  CA  VAL A  55       3.086 -16.020   7.221  1.00  1.190          C  
ATOM    889  C   VAL A  55       1.634 -16.027   7.685  1.00  1.110          C  
ATOM    890  O   VAL A  55       1.349 -16.577   8.743  1.00  1.230          O  
ATOM    891  CB  VAL A  55       3.863 -14.818   7.827  1.00  1.600          C  
ATOM    892  CG1 VAL A  55       3.203 -13.462   7.522  1.00  1.600          C  
ATOM    893  CG2 VAL A  55       3.983 -15.028   9.335  1.00  1.600          C  
ATOM    894  H   VAL A  55       3.642 -15.302   5.258  1.00  1.240          H  
ATOM    895  HA  VAL A  55       3.567 -16.914   7.618  1.00  1.430          H  
ATOM    896  HB  VAL A  55       4.856 -14.804   7.380  1.00  1.920          H  
ATOM    897 1HG1 VAL A  55       3.805 -12.666   7.948  1.00  1.920          H  
ATOM    898 2HG1 VAL A  55       3.149 -13.333   6.456  1.00  1.920          H  
ATOM    899 3HG1 VAL A  55       2.202 -13.411   7.949  1.00  1.920          H  
ATOM    900 1HG2 VAL A  55       4.574 -14.228   9.769  1.00  1.920          H  
ATOM    901 2HG2 VAL A  55       2.999 -15.041   9.797  1.00  1.920          H  
ATOM    902 3HG2 VAL A  55       4.470 -15.981   9.507  1.00  1.920          H  
ATOM    903  N   ASN A  56       0.716 -15.414   6.932  1.00  0.980          N  
ATOM    904  CA  ASN A  56      -0.687 -15.437   7.332  1.00  1.070          C  
ATOM    905  C   ASN A  56      -1.384 -16.767   6.997  1.00  1.010          C  
ATOM    906  O   ASN A  56      -2.264 -17.225   7.729  1.00  1.290          O  
ATOM    907  CB  ASN A  56      -1.397 -14.268   6.719  1.00  1.460          C  
ATOM    908  CG  ASN A  56      -1.025 -12.987   7.374  1.00  1.460          C  
ATOM    909  OD1 ASN A  56      -0.773 -12.916   8.586  1.00  1.460          O  
ATOM    910  ND2 ASN A  56      -0.941 -11.958   6.603  1.00  1.460          N  
ATOM    911  H   ASN A  56       1.009 -14.896   6.095  1.00  1.180          H  
ATOM    912  HA  ASN A  56      -0.729 -15.324   8.416  1.00  1.280          H  
ATOM    913 1HB  ASN A  56      -1.165 -14.203   5.652  1.00  1.750          H  
ATOM    914 2HB  ASN A  56      -2.462 -14.411   6.832  1.00  1.750          H  
ATOM    915 1HD2 ASN A  56      -0.682 -11.078   6.991  1.00  1.750          H  
ATOM    916 2HD2 ASN A  56      -1.097 -12.049   5.596  1.00  1.750          H  
ATOM    917  N   LEU A  57      -0.988 -17.402   5.894  1.00  0.860          N  
ATOM    918  CA  LEU A  57      -1.556 -18.677   5.473  1.00  0.980          C  
ATOM    919  C   LEU A  57      -1.097 -19.829   6.373  1.00  1.030          C  
ATOM    920  O   LEU A  57      -1.897 -20.689   6.751  1.00  1.240          O  
ATOM    921  CB  LEU A  57      -1.171 -18.946   4.010  1.00  1.320          C  
ATOM    922  CG  LEU A  57      -1.686 -20.241   3.330  1.00  1.320          C  
ATOM    923  CD1 LEU A  57      -3.214 -20.293   3.328  1.00  1.320          C  
ATOM    924  CD2 LEU A  57      -1.149 -20.262   1.904  1.00  1.320          C  
ATOM    925  H   LEU A  57      -0.298 -16.973   5.276  1.00  1.030          H  
ATOM    926  HA  LEU A  57      -2.635 -18.597   5.548  1.00  1.180          H  
ATOM    927 1HB  LEU A  57      -1.518 -18.106   3.417  1.00  1.590          H  
ATOM    928 2HB  LEU A  57      -0.080 -18.964   3.955  1.00  1.590          H  
ATOM    929  HG  LEU A  57      -1.316 -21.113   3.875  1.00  1.590          H  
ATOM    930 1HD1 LEU A  57      -3.542 -21.210   2.838  1.00  1.590          H  
ATOM    931 2HD1 LEU A  57      -3.594 -20.284   4.348  1.00  1.590          H  
ATOM    932 3HD1 LEU A  57      -3.603 -19.441   2.786  1.00  1.590          H  
ATOM    933 1HD2 LEU A  57      -1.481 -21.171   1.400  1.00  1.590          H  
ATOM    934 2HD2 LEU A  57      -1.517 -19.390   1.361  1.00  1.590          H  
ATOM    935 3HD2 LEU A  57      -0.058 -20.239   1.930  1.00  1.590          H  
ATOM    936  N   SER A  58       0.190 -19.834   6.738  1.00  0.930          N  
ATOM    937  CA  SER A  58       0.811 -20.875   7.555  1.00  1.010          C  
ATOM    938  C   SER A  58       1.238 -20.312   8.912  1.00  0.960          C  
ATOM    939  O   SER A  58       2.329 -20.599   9.408  1.00  1.170          O  
ATOM    940  CB  SER A  58       2.033 -21.452   6.852  1.00  1.380          C  
ATOM    941  OG  SER A  58       1.695 -22.075   5.636  1.00  1.380          O  
ATOM    942  H   SER A  58       0.815 -19.104   6.386  1.00  1.120          H  
ATOM    943  HA  SER A  58       0.085 -21.671   7.720  1.00  1.210          H  
ATOM    944 1HB  SER A  58       2.748 -20.647   6.663  1.00  1.660          H  
ATOM    945 2HB  SER A  58       2.518 -22.172   7.506  1.00  1.660          H  
ATOM    946  HG  SER A  58       2.510 -22.446   5.297  1.00  1.660          H  
ATOM    947  N   SER A  59       0.366 -19.493   9.498  1.00  1.070          N  
ATOM    948  CA  SER A  59       0.582 -18.805  10.773  1.00  1.320          C  
ATOM    949  C   SER A  59       0.588 -19.713  11.991  1.00  1.170          C  
ATOM    950  O   SER A  59       1.070 -19.339  13.069  1.00  1.500          O  
ATOM    951  CB  SER A  59      -0.508 -17.808  11.010  1.00  1.750          C  
ATOM    952  OG  SER A  59      -1.714 -18.456  11.287  1.00  1.750          O  
ATOM    953  H   SER A  59      -0.512 -19.316   9.019  1.00  1.280          H  
ATOM    954  HA  SER A  59       1.541 -18.286  10.715  1.00  1.580          H  
ATOM    955 1HB  SER A  59      -0.239 -17.162  11.841  1.00  2.100          H  
ATOM    956 2HB  SER A  59      -0.634 -17.179  10.137  1.00  2.100          H  
ATOM    957  HG  SER A  59      -2.339 -17.725  11.462  1.00  2.100          H  
ATOM    958  N   LEU A  60       0.075 -20.928  11.854  1.00  1.090          N  
ATOM    959  CA  LEU A  60      -0.001 -21.852  12.983  1.00  1.430          C  
ATOM    960  C   LEU A  60       1.344 -22.543  13.147  1.00  1.420          C  
ATOM    961  O   LEU A  60       1.495 -23.746  12.933  1.00  1.830          O  
ATOM    962  CB  LEU A  60      -1.123 -22.874  12.757  1.00  1.870          C  
ATOM    963  CG  LEU A  60      -2.569 -22.283  12.555  1.00  1.870          C  
ATOM    964  CD1 LEU A  60      -3.530 -23.431  12.282  1.00  1.870          C  
ATOM    965  CD2 LEU A  60      -3.016 -21.478  13.790  1.00  1.870          C  
ATOM    966  H   LEU A  60      -0.278 -21.193  10.950  1.00  1.310          H  
ATOM    967  HA  LEU A  60      -0.194 -21.290  13.892  1.00  1.720          H  
ATOM    968 1HB  LEU A  60      -0.879 -23.460  11.873  1.00  2.240          H  
ATOM    969 2HB  LEU A  60      -1.155 -23.547  13.613  1.00  2.240          H  
ATOM    970  HG  LEU A  60      -2.574 -21.625  11.685  1.00  2.240          H  
ATOM    971 1HD1 LEU A  60      -4.534 -23.036  12.118  1.00  2.240          H  
ATOM    972 2HD1 LEU A  60      -3.207 -23.975  11.394  1.00  2.240          H  
ATOM    973 3HD1 LEU A  60      -3.543 -24.108  13.136  1.00  2.240          H  
ATOM    974 1HD2 LEU A  60      -4.020 -21.086  13.617  1.00  2.240          H  
ATOM    975 2HD2 LEU A  60      -3.028 -22.122  14.668  1.00  2.240          H  
ATOM    976 3HD2 LEU A  60      -2.342 -20.642  13.961  1.00  2.240          H  
ATOM    977  N   ALA A  61       2.322 -21.726  13.510  1.00  1.450          N  
ATOM    978  CA  ALA A  61       3.713 -22.094  13.635  1.00  1.470          C  
ATOM    979  C   ALA A  61       4.419 -21.253  14.695  1.00  1.290          C  
ATOM    980  O   ALA A  61       5.447 -20.642  14.414  1.00  1.760          O  
ATOM    981  CB  ALA A  61       4.392 -21.930  12.286  1.00  2.050          C  
ATOM    982  H   ALA A  61       2.042 -20.762  13.666  1.00  1.740          H  
ATOM    983  HA  ALA A  61       3.765 -23.138  13.944  1.00  1.760          H  
ATOM    984 1HB  ALA A  61       5.434 -22.228  12.358  1.00  2.460          H  
ATOM    985 2HB  ALA A  61       3.883 -22.555  11.549  1.00  2.460          H  
ATOM    986 3HB  ALA A  61       4.323 -20.892  11.977  1.00  2.460          H  
ATOM    987  N   HIS A  62       3.856 -21.222  15.901  1.00  1.200          N  
ATOM    988  CA  HIS A  62       4.392 -20.483  17.049  1.00  1.090          C  
ATOM    989  C   HIS A  62       4.421 -21.406  18.252  1.00  1.230          C  
ATOM    990  O   HIS A  62       3.703 -22.406  18.290  1.00  1.590          O  
ATOM    991  CB  HIS A  62       3.558 -19.260  17.487  1.00  1.570          C  
ATOM    992  CG  HIS A  62       3.458 -18.042  16.586  1.00  1.570          C  
ATOM    993  ND1 HIS A  62       2.552 -17.933  15.551  1.00  1.570          N  
ATOM    994  CD2 HIS A  62       4.132 -16.863  16.625  1.00  1.570          C  
ATOM    995  CE1 HIS A  62       2.672 -16.740  14.991  1.00  1.570          C  
ATOM    996  NE2 HIS A  62       3.628 -16.071  15.618  1.00  1.570          N  
ATOM    997  H   HIS A  62       3.015 -21.766  16.046  1.00  1.440          H  
ATOM    998  HA  HIS A  62       5.410 -20.156  16.853  1.00  1.310          H  
ATOM    999 1HB  HIS A  62       2.542 -19.587  17.709  1.00  1.880          H  
ATOM   1000 2HB  HIS A  62       3.983 -18.906  18.421  1.00  1.880          H  
ATOM   1001  HD1 HIS A  62       2.042 -18.671  15.104  1.00  1.880          H  
ATOM   1002  HD2 HIS A  62       4.927 -16.486  17.278  1.00  1.880          H  
ATOM   1003  HE1 HIS A  62       2.036 -16.468  14.146  1.00  1.880          H  
ATOM   1004  N   GLU A  63       5.239 -21.069  19.235  1.00  1.240          N  
ATOM   1005  CA  GLU A  63       5.280 -21.807  20.488  1.00  1.430          C  
ATOM   1006  C   GLU A  63       5.240 -20.786  21.608  1.00  1.240          C  
ATOM   1007  O   GLU A  63       5.509 -19.595  21.391  1.00  1.130          O  
ATOM   1008  CB  GLU A  63       6.509 -22.708  20.621  1.00  1.930          C  
ATOM   1009  CG  GLU A  63       6.684 -23.745  19.509  1.00  1.930          C  
ATOM   1010  CD  GLU A  63       7.912 -24.614  19.692  1.00  1.930          C  
ATOM   1011  OE1 GLU A  63       8.663 -24.356  20.605  1.00  1.930          O  
ATOM   1012  OE2 GLU A  63       8.098 -25.527  18.921  1.00  1.930          O  
ATOM   1013  H   GLU A  63       5.809 -20.236  19.135  1.00  1.490          H  
ATOM   1014  HA  GLU A  63       4.391 -22.433  20.568  1.00  1.720          H  
ATOM   1015 1HB  GLU A  63       7.379 -22.134  20.731  1.00  2.310          H  
ATOM   1016 2HB  GLU A  63       6.411 -23.276  21.545  1.00  2.310          H  
ATOM   1017 1HG  GLU A  63       5.797 -24.377  19.474  1.00  2.310          H  
ATOM   1018 2HG  GLU A  63       6.759 -23.223  18.556  1.00  2.310          H  
ATOM   1019  N   SER A  64       4.817 -21.223  22.776  1.00  1.430          N  
ATOM   1020  CA  SER A  64       4.757 -20.342  23.912  1.00  1.310          C  
ATOM   1021  C   SER A  64       6.076 -20.182  24.656  1.00  1.480          C  
ATOM   1022  O   SER A  64       7.016 -20.965  24.481  1.00  1.860          O  
ATOM   1023  CB  SER A  64       3.660 -20.809  24.814  1.00  1.880          C  
ATOM   1024  OG  SER A  64       3.965 -22.052  25.389  1.00  1.880          O  
ATOM   1025  H   SER A  64       4.575 -22.196  22.904  1.00  1.720          H  
ATOM   1026  HA  SER A  64       4.497 -19.364  23.551  1.00  1.570          H  
ATOM   1027 1HB  SER A  64       3.513 -20.068  25.551  1.00  2.260          H  
ATOM   1028 2HB  SER A  64       2.734 -20.883  24.245  1.00  2.260          H  
ATOM   1029  HG  SER A  64       3.187 -22.311  25.893  1.00  2.260          H  
ATOM   1030  N   ILE A  65       6.119 -19.154  25.495  1.00  1.330          N  
ATOM   1031  CA  ILE A  65       7.267 -18.828  26.327  1.00  1.620          C  
ATOM   1032  C   ILE A  65       6.880 -18.654  27.791  1.00  1.490          C  
ATOM   1033  O   ILE A  65       6.120 -17.764  28.132  1.00  1.370          O  
ATOM   1034  CB  ILE A  65       7.918 -17.525  25.770  1.00  2.150          C  
ATOM   1035  CG1 ILE A  65       9.140 -17.066  26.606  1.00  2.150          C  
ATOM   1036  CG2 ILE A  65       6.885 -16.381  25.636  1.00  2.150          C  
ATOM   1037  CD1 ILE A  65      10.362 -17.918  26.434  1.00  2.150          C  
ATOM   1038  H   ILE A  65       5.285 -18.568  25.529  1.00  1.600          H  
ATOM   1039  HA  ILE A  65       7.977 -19.647  26.254  1.00  1.940          H  
ATOM   1040  HB  ILE A  65       8.292 -17.745  24.771  1.00  2.580          H  
ATOM   1041 1HG1 ILE A  65       9.390 -16.048  26.319  1.00  2.580          H  
ATOM   1042 2HG1 ILE A  65       8.876 -17.060  27.666  1.00  2.580          H  
ATOM   1043 1HG2 ILE A  65       7.359 -15.540  25.200  1.00  2.580          H  
ATOM   1044 2HG2 ILE A  65       6.075 -16.694  25.000  1.00  2.580          H  
ATOM   1045 3HG2 ILE A  65       6.483 -16.084  26.587  1.00  2.580          H  
ATOM   1046 1HD1 ILE A  65      11.167 -17.513  27.047  1.00  2.580          H  
ATOM   1047 2HD1 ILE A  65      10.157 -18.938  26.743  1.00  2.580          H  
ATOM   1048 3HD1 ILE A  65      10.663 -17.909  25.386  1.00  2.580          H  
ATOM   1049  N   MET A  66       7.437 -19.436  28.699  1.00  1.660          N  
ATOM   1050  CA  MET A  66       7.023 -19.198  30.078  1.00  1.510          C  
ATOM   1051  C   MET A  66       7.692 -17.961  30.635  1.00  1.460          C  
ATOM   1052  O   MET A  66       8.910 -17.799  30.534  1.00  1.630          O  
ATOM   1053  CB  MET A  66       7.281 -20.403  30.975  1.00  2.170          C  
ATOM   1054  CG  MET A  66       6.826 -20.186  32.446  1.00  2.170          C  
ATOM   1055  SD  MET A  66       6.965 -21.654  33.473  1.00  2.170          S  
ATOM   1056  CE  MET A  66       5.522 -22.583  32.962  1.00  2.170          C  
ATOM   1057  H   MET A  66       8.090 -20.166  28.444  1.00  1.990          H  
ATOM   1058  HA  MET A  66       5.954 -19.003  30.089  1.00  1.810          H  
ATOM   1059 1HB  MET A  66       6.760 -21.260  30.569  1.00  2.610          H  
ATOM   1060 2HB  MET A  66       8.346 -20.631  30.981  1.00  2.610          H  
ATOM   1061 1HG  MET A  66       7.455 -19.418  32.893  1.00  2.610          H  
ATOM   1062 2HG  MET A  66       5.801 -19.827  32.485  1.00  2.610          H  
ATOM   1063 1HE  MET A  66       5.479 -23.519  33.518  1.00  2.610          H  
ATOM   1064 2HE  MET A  66       4.623 -21.999  33.169  1.00  2.610          H  
ATOM   1065 3HE  MET A  66       5.574 -22.801  31.899  1.00  2.610          H  
ATOM   1066  N   CYS A  67       6.888 -17.109  31.263  1.00  1.310          N  
ATOM   1067  CA  CYS A  67       7.361 -15.884  31.870  1.00  1.370          C  
ATOM   1068  C   CYS A  67       6.878 -15.826  33.322  1.00  1.380          C  
ATOM   1069  O   CYS A  67       5.716 -16.130  33.606  1.00  1.500          O  
ATOM   1070  CB  CYS A  67       6.805 -14.707  31.070  1.00  1.890          C  
ATOM   1071  SG  CYS A  67       7.246 -14.778  29.295  1.00  1.890          S  
ATOM   1072  H   CYS A  67       5.884 -17.309  31.305  1.00  1.570          H  
ATOM   1073  HA  CYS A  67       8.451 -15.866  31.848  1.00  1.640          H  
ATOM   1074 1HB  CYS A  67       5.721 -14.707  31.146  1.00  2.270          H  
ATOM   1075 2HB  CYS A  67       7.169 -13.768  31.483  1.00  2.270          H  
ATOM   1076  HG  CYS A  67       6.850 -16.070  29.128  1.00  2.270          H  
ATOM   1077  N   ILE A  68       7.766 -15.481  34.257  1.00  1.530          N  
ATOM   1078  CA  ILE A  68       7.336 -15.416  35.653  1.00  1.760          C  
ATOM   1079  C   ILE A  68       7.670 -14.083  36.292  1.00  2.030          C  
ATOM   1080  O   ILE A  68       8.822 -13.646  36.273  1.00  2.140          O  
ATOM   1081  CB  ILE A  68       7.953 -16.557  36.494  1.00  2.370          C  
ATOM   1082  CG1 ILE A  68       7.538 -17.912  35.854  1.00  2.370          C  
ATOM   1083  CG2 ILE A  68       7.459 -16.440  37.990  1.00  2.370          C  
ATOM   1084  CD1 ILE A  68       8.149 -19.147  36.458  1.00  2.370          C  
ATOM   1085  H   ILE A  68       8.718 -15.249  34.002  1.00  1.840          H  
ATOM   1086  HA  ILE A  68       6.256 -15.529  35.687  1.00  2.110          H  
ATOM   1087  HB  ILE A  68       9.039 -16.495  36.462  1.00  2.850          H  
ATOM   1088 1HG1 ILE A  68       6.479 -17.974  35.884  1.00  2.850          H  
ATOM   1089 2HG1 ILE A  68       7.841 -17.908  34.819  1.00  2.850          H  
ATOM   1090 1HG2 ILE A  68       7.883 -17.237  38.588  1.00  2.850          H  
ATOM   1091 2HG2 ILE A  68       7.771 -15.489  38.419  1.00  2.850          H  
ATOM   1092 3HG2 ILE A  68       6.370 -16.501  38.023  1.00  2.850          H  
ATOM   1093 1HD1 ILE A  68       7.795 -20.019  35.915  1.00  2.850          H  
ATOM   1094 2HD1 ILE A  68       9.235 -19.091  36.383  1.00  2.850          H  
ATOM   1095 3HD1 ILE A  68       7.864 -19.243  37.497  1.00  2.850          H  
ATOM   1096  N   TYR A  69       6.659 -13.446  36.870  1.00  2.480          N  
ATOM   1097  CA  TYR A  69       6.865 -12.182  37.554  1.00  3.080          C  
ATOM   1098  C   TYR A  69       6.993 -12.379  39.060  1.00  3.510          C  
ATOM   1099  O   TYR A  69       6.161 -13.035  39.702  1.00  3.960          O  
ATOM   1100  CB  TYR A  69       5.757 -11.188  37.230  1.00  4.070          C  
ATOM   1101  CG  TYR A  69       5.908  -9.887  37.978  1.00  4.070          C  
ATOM   1102  CD1 TYR A  69       6.880  -8.980  37.594  1.00  4.070          C  
ATOM   1103  CD2 TYR A  69       5.077  -9.595  39.043  1.00  4.070          C  
ATOM   1104  CE1 TYR A  69       7.021  -7.793  38.272  1.00  4.070          C  
ATOM   1105  CE2 TYR A  69       5.223  -8.400  39.712  1.00  4.070          C  
ATOM   1106  CZ  TYR A  69       6.183  -7.507  39.335  1.00  4.070          C  
ATOM   1107  OH  TYR A  69       6.316  -6.312  40.011  1.00  4.070          O  
ATOM   1108  H   TYR A  69       5.731 -13.876  36.831  1.00  2.980          H  
ATOM   1109  HA  TYR A  69       7.805 -11.755  37.206  1.00  3.700          H  
ATOM   1110 1HB  TYR A  69       5.761 -10.973  36.162  1.00  4.890          H  
ATOM   1111 2HB  TYR A  69       4.800 -11.612  37.473  1.00  4.890          H  
ATOM   1112  HD1 TYR A  69       7.536  -9.207  36.754  1.00  4.890          H  
ATOM   1113  HD2 TYR A  69       4.305 -10.308  39.351  1.00  4.890          H  
ATOM   1114  HE1 TYR A  69       7.787  -7.081  37.971  1.00  4.890          H  
ATOM   1115  HE2 TYR A  69       4.576  -8.163  40.539  1.00  4.890          H  
ATOM   1116  HH  TYR A  69       7.030  -5.801  39.619  1.00  4.890          H  
ATOM   1117  N   ASP A  70       8.070 -11.828  39.615  1.00  3.580          N  
ATOM   1118  CA  ASP A  70       8.357 -11.886  41.046  1.00  4.030          C  
ATOM   1119  C   ASP A  70       7.739 -10.662  41.734  1.00  4.360          C  
ATOM   1120  O   ASP A  70       8.232  -9.540  41.579  1.00  4.060          O  
ATOM   1121  CB  ASP A  70       9.882 -11.955  41.257  1.00  5.460          C  
ATOM   1122  CG  ASP A  70      10.356 -12.147  42.719  1.00  5.460          C  
ATOM   1123  OD1 ASP A  70       9.573 -12.017  43.619  1.00  5.460          O  
ATOM   1124  OD2 ASP A  70      11.520 -12.439  42.898  1.00  5.460          O  
ATOM   1125  H   ASP A  70       8.721 -11.338  39.017  1.00  4.300          H  
ATOM   1126  HA  ASP A  70       7.897 -12.783  41.468  1.00  4.840          H  
ATOM   1127 1HB  ASP A  70      10.283 -12.775  40.661  1.00  6.550          H  
ATOM   1128 2HB  ASP A  70      10.331 -11.036  40.879  1.00  6.550          H  
ATOM   1129  N   ARG A  71       6.608 -10.865  42.411  1.00  5.210          N  
ATOM   1130  CA  ARG A  71       5.864  -9.776  43.024  1.00  5.820          C  
ATOM   1131  C   ARG A  71       6.236  -9.685  44.505  1.00  6.050          C  
ATOM   1132  O   ARG A  71       6.371 -10.701  45.201  1.00  6.480          O  
ATOM   1133  CB  ARG A  71       4.372  -9.992  42.847  1.00  7.900          C  
ATOM   1134  CG  ARG A  71       3.486  -8.826  43.257  1.00  7.900          C  
ATOM   1135  CD  ARG A  71       2.043  -9.096  42.972  1.00  7.900          C  
ATOM   1136  NE  ARG A  71       1.792  -9.280  41.534  1.00  7.900          N  
ATOM   1137  CZ  ARG A  71       1.631  -8.303  40.613  1.00  7.900          C  
ATOM   1138  NH1 ARG A  71       1.696  -7.019  40.931  1.00  7.900          N  
ATOM   1139  NH2 ARG A  71       1.413  -8.676  39.370  1.00  7.900          N  
ATOM   1140  H   ARG A  71       6.262 -11.822  42.514  1.00  6.250          H  
ATOM   1141  HA  ARG A  71       6.142  -8.843  42.536  1.00  6.980          H  
ATOM   1142 1HB  ARG A  71       4.158 -10.255  41.817  1.00  9.480          H  
ATOM   1143 2HB  ARG A  71       4.083 -10.834  43.446  1.00  9.480          H  
ATOM   1144 1HG  ARG A  71       3.596  -8.631  44.310  1.00  9.480          H  
ATOM   1145 2HG  ARG A  71       3.787  -7.941  42.706  1.00  9.480          H  
ATOM   1146 1HD  ARG A  71       1.751 -10.015  43.485  1.00  9.480          H  
ATOM   1147 2HD  ARG A  71       1.428  -8.275  43.332  1.00  9.480          H  
ATOM   1148  HE  ARG A  71       1.705 -10.251  41.168  1.00  9.480          H  
ATOM   1149 1HH1 ARG A  71       1.867  -6.739  41.881  1.00  9.480          H  
ATOM   1150 2HH1 ARG A  71       1.577  -6.316  40.216  1.00  9.480          H  
ATOM   1151 1HH2 ARG A  71       1.381  -9.696  39.176  1.00  9.480          H  
ATOM   1152 2HH2 ARG A  71       1.287  -7.999  38.636  1.00  9.480          H  
ATOM   1153  N   ASN A  72       6.353  -8.465  45.036  1.00  6.030          N  
ATOM   1154  CA  ASN A  72       6.766  -8.316  46.435  1.00  6.450          C  
ATOM   1155  C   ASN A  72       5.677  -8.548  47.489  1.00  6.360          C  
ATOM   1156  O   ASN A  72       5.260  -7.625  48.190  1.00  6.390          O  
ATOM   1157  CB  ASN A  72       7.401  -6.956  46.655  1.00  8.860          C  
ATOM   1158  CG  ASN A  72       8.092  -6.858  48.004  1.00  8.860          C  
ATOM   1159  OD1 ASN A  72       8.379  -7.885  48.639  1.00  8.860          O  
ATOM   1160  ND2 ASN A  72       8.370  -5.650  48.440  1.00  8.860          N  
ATOM   1161  H   ASN A  72       6.213  -7.647  44.459  1.00  7.240          H  
ATOM   1162  HA  ASN A  72       7.538  -9.065  46.623  1.00  7.740          H  
ATOM   1163 1HB  ASN A  72       8.132  -6.764  45.870  1.00 10.630          H  
ATOM   1164 2HB  ASN A  72       6.638  -6.181  46.593  1.00 10.630          H  
ATOM   1165 1HD2 ASN A  72       8.828  -5.528  49.322  1.00 10.630          H  
ATOM   1166 2HD2 ASN A  72       8.121  -4.852  47.893  1.00 10.630          H  
ATOM   1167  N   LYS A  73       5.249  -9.801  47.589  1.00  6.350          N  
ATOM   1168  CA  LYS A  73       4.258 -10.242  48.565  1.00  6.360          C  
ATOM   1169  C   LYS A  73       4.834 -11.250  49.597  1.00  6.660          C  
ATOM   1170  O   LYS A  73       4.478 -11.155  50.770  1.00  7.180          O  
ATOM   1171  CB  LYS A  73       3.014 -10.816  47.874  1.00  8.900          C  
ATOM   1172  CG  LYS A  73       2.267  -9.858  46.950  1.00  8.900          C  
ATOM   1173  CD  LYS A  73       1.638  -8.673  47.692  1.00  8.900          C  
ATOM   1174  CE  LYS A  73       0.804  -7.806  46.758  1.00  8.900          C  
ATOM   1175  NZ  LYS A  73       0.210  -6.627  47.468  1.00  8.900          N  
ATOM   1176  H   LYS A  73       5.657 -10.439  46.912  1.00  7.620          H  
ATOM   1177  HA  LYS A  73       3.943  -9.375  49.140  1.00  7.630          H  
ATOM   1178 1HB  LYS A  73       3.281 -11.636  47.274  1.00 10.680          H  
ATOM   1179 2HB  LYS A  73       2.315 -11.179  48.627  1.00 10.680          H  
ATOM   1180 1HG  LYS A  73       2.977  -9.477  46.243  1.00 10.680          H  
ATOM   1181 2HG  LYS A  73       1.497 -10.403  46.404  1.00 10.680          H  
ATOM   1182 1HD  LYS A  73       1.014  -9.034  48.509  1.00 10.680          H  
ATOM   1183 2HD  LYS A  73       2.424  -8.041  48.105  1.00 10.680          H  
ATOM   1184 1HE  LYS A  73       1.440  -7.447  45.949  1.00 10.680          H  
ATOM   1185 2HE  LYS A  73      -0.001  -8.406  46.336  1.00 10.680          H  
ATOM   1186 1HZ  LYS A  73      -0.333  -6.076  46.816  1.00 10.680          H  
ATOM   1187 2HZ  LYS A  73      -0.391  -6.947  48.216  1.00 10.680          H  
ATOM   1188 3HZ  LYS A  73       0.951  -6.057  47.854  1.00 10.680          H  
ATOM   1189  N   PRO A  74       5.722 -12.211  49.221  1.00  6.500          N  
ATOM   1190  CA  PRO A  74       6.217 -12.674  47.917  1.00  6.010          C  
ATOM   1191  C   PRO A  74       5.157 -13.458  47.153  1.00  5.410          C  
ATOM   1192  O   PRO A  74       4.389 -14.204  47.768  1.00  5.730          O  
ATOM   1193  CB  PRO A  74       7.376 -13.594  48.308  1.00  9.020          C  
ATOM   1194  CG  PRO A  74       7.007 -14.108  49.677  1.00  9.020          C  
ATOM   1195  CD  PRO A  74       6.284 -12.962  50.346  1.00  9.020          C  
ATOM   1196  HA  PRO A  74       6.638 -11.863  47.319  1.00  7.210          H  
ATOM   1197 1HB  PRO A  74       7.474 -14.396  47.561  1.00 10.820          H  
ATOM   1198 2HB  PRO A  74       8.324 -13.033  48.299  1.00 10.820          H  
ATOM   1199 1HG  PRO A  74       6.371 -15.004  49.587  1.00 10.820          H  
ATOM   1200 2HG  PRO A  74       7.910 -14.414  50.224  1.00 10.820          H  
ATOM   1201 1HD  PRO A  74       5.471 -13.346  50.980  1.00 10.820          H  
ATOM   1202 2HD  PRO A  74       6.982 -12.328  50.913  1.00 10.820          H  
ATOM   1203  N   LYS A  75       5.164 -13.350  45.831  1.00  4.720          N  
ATOM   1204  CA  LYS A  75       4.267 -14.136  44.990  1.00  4.280          C  
ATOM   1205  C   LYS A  75       4.867 -14.360  43.604  1.00  3.660          C  
ATOM   1206  O   LYS A  75       5.531 -13.483  43.048  1.00  3.540          O  
ATOM   1207  CB  LYS A  75       2.896 -13.446  44.901  1.00  6.170          C  
ATOM   1208  CG  LYS A  75       1.795 -14.200  44.158  1.00  6.170          C  
ATOM   1209  CD  LYS A  75       0.475 -13.402  44.231  1.00  6.170          C  
ATOM   1210  CE  LYS A  75      -0.729 -14.156  43.636  1.00  6.170          C  
ATOM   1211  NZ  LYS A  75      -0.551 -14.468  42.190  1.00  6.170          N  
ATOM   1212  H   LYS A  75       5.797 -12.671  45.400  1.00  5.660          H  
ATOM   1213  HA  LYS A  75       4.130 -15.113  45.454  1.00  5.140          H  
ATOM   1214 1HB  LYS A  75       2.520 -13.287  45.907  1.00  7.400          H  
ATOM   1215 2HB  LYS A  75       3.000 -12.476  44.445  1.00  7.400          H  
ATOM   1216 1HG  LYS A  75       2.070 -14.310  43.105  1.00  7.400          H  
ATOM   1217 2HG  LYS A  75       1.656 -15.186  44.595  1.00  7.400          H  
ATOM   1218 1HD  LYS A  75       0.259 -13.154  45.271  1.00  7.400          H  
ATOM   1219 2HD  LYS A  75       0.602 -12.473  43.674  1.00  7.400          H  
ATOM   1220 1HE  LYS A  75      -0.883 -15.084  44.182  1.00  7.400          H  
ATOM   1221 2HE  LYS A  75      -1.612 -13.529  43.747  1.00  7.400          H  
ATOM   1222 1HZ  LYS A  75      -1.355 -14.941  41.833  1.00  7.400          H  
ATOM   1223 2HZ  LYS A  75      -0.398 -13.610  41.633  1.00  7.400          H  
ATOM   1224 3HZ  LYS A  75       0.250 -15.050  42.053  1.00  7.400          H  
ATOM   1225  N   THR A  76       4.594 -15.515  43.014  1.00  3.570          N  
ATOM   1226  CA  THR A  76       5.061 -15.791  41.663  1.00  3.150          C  
ATOM   1227  C   THR A  76       3.908 -15.885  40.696  1.00  2.840          C  
ATOM   1228  O   THR A  76       3.118 -16.837  40.757  1.00  3.360          O  
ATOM   1229  CB  THR A  76       5.789 -17.128  41.597  1.00  4.580          C  
ATOM   1230  OG1 THR A  76       4.899 -18.137  42.088  1.00  4.580          O  
ATOM   1231  CG2 THR A  76       7.043 -17.093  42.430  1.00  4.580          C  
ATOM   1232  H   THR A  76       4.060 -16.224  43.499  1.00  4.280          H  
ATOM   1233  HA  THR A  76       5.721 -14.990  41.332  1.00  3.780          H  
ATOM   1234  HB  THR A  76       6.043 -17.351  40.562  1.00  5.490          H  
ATOM   1235  HG1 THR A  76       4.095 -18.153  41.520  1.00  5.490          H  
ATOM   1236 1HG2 THR A  76       7.541 -18.059  42.376  1.00  5.490          H  
ATOM   1237 2HG2 THR A  76       7.705 -16.315  42.047  1.00  5.490          H  
ATOM   1238 3HG2 THR A  76       6.789 -16.874  43.464  1.00  5.490          H  
ATOM   1239  N   ASP A  77       3.819 -14.903  39.808  1.00  2.350          N  
ATOM   1240  CA  ASP A  77       2.753 -14.872  38.819  1.00  2.410          C  
ATOM   1241  C   ASP A  77       3.274 -15.552  37.572  1.00  2.120          C  
ATOM   1242  O   ASP A  77       4.174 -15.044  36.892  1.00  2.480          O  
ATOM   1243  CB  ASP A  77       2.286 -13.444  38.524  1.00  3.350          C  
ATOM   1244  CG  ASP A  77       1.465 -12.782  39.670  1.00  3.350          C  
ATOM   1245  OD1 ASP A  77       0.812 -13.480  40.436  1.00  3.350          O  
ATOM   1246  OD2 ASP A  77       1.463 -11.572  39.746  1.00  3.350          O  
ATOM   1247  H   ASP A  77       4.536 -14.170  39.829  1.00  2.820          H  
ATOM   1248  HA  ASP A  77       1.902 -15.443  39.190  1.00  2.890          H  
ATOM   1249 1HB  ASP A  77       3.152 -12.829  38.341  1.00  4.020          H  
ATOM   1250 2HB  ASP A  77       1.688 -13.443  37.613  1.00  4.020          H  
ATOM   1251  N   VAL A  78       2.737 -16.728  37.289  1.00  1.790          N  
ATOM   1252  CA  VAL A  78       3.249 -17.518  36.188  1.00  1.740          C  
ATOM   1253  C   VAL A  78       2.292 -17.508  35.020  1.00  1.530          C  
ATOM   1254  O   VAL A  78       1.140 -17.951  35.152  1.00  1.590          O  
ATOM   1255  CB  VAL A  78       3.457 -18.982  36.639  1.00  2.460          C  
ATOM   1256  CG1 VAL A  78       4.008 -19.833  35.451  1.00  2.460          C  
ATOM   1257  CG2 VAL A  78       4.384 -19.019  37.874  1.00  2.460          C  
ATOM   1258  H   VAL A  78       1.986 -17.083  37.870  1.00  2.150          H  
ATOM   1259  HA  VAL A  78       4.201 -17.102  35.859  1.00  2.090          H  
ATOM   1260  HB  VAL A  78       2.493 -19.409  36.912  1.00  2.950          H  
ATOM   1261 1HG1 VAL A  78       4.129 -20.866  35.773  1.00  2.950          H  
ATOM   1262 2HG1 VAL A  78       3.316 -19.806  34.610  1.00  2.950          H  
ATOM   1263 3HG1 VAL A  78       4.966 -19.449  35.126  1.00  2.950          H  
ATOM   1264 1HG2 VAL A  78       4.510 -20.048  38.201  1.00  2.950          H  
ATOM   1265 2HG2 VAL A  78       5.337 -18.609  37.637  1.00  2.950          H  
ATOM   1266 3HG2 VAL A  78       3.944 -18.438  38.684  1.00  2.950          H  
ATOM   1267  N   LEU A  79       2.787 -17.024  33.889  1.00  1.400          N  
ATOM   1268  CA  LEU A  79       1.993 -16.948  32.692  1.00  1.270          C  
ATOM   1269  C   LEU A  79       2.752 -17.528  31.530  1.00  1.150          C  
ATOM   1270  O   LEU A  79       3.988 -17.487  31.498  1.00  1.120          O  
ATOM   1271  CB  LEU A  79       1.557 -15.493  32.389  1.00  1.830          C  
ATOM   1272  CG  LEU A  79       2.622 -14.452  31.974  1.00  1.830          C  
ATOM   1273  CD1 LEU A  79       1.925 -13.390  31.103  1.00  1.830          C  
ATOM   1274  CD2 LEU A  79       3.247 -13.794  33.231  1.00  1.830          C  
ATOM   1275  H   LEU A  79       3.758 -16.693  33.867  1.00  1.680          H  
ATOM   1276  HA  LEU A  79       1.116 -17.560  32.834  1.00  1.520          H  
ATOM   1277 1HB  LEU A  79       0.804 -15.527  31.599  1.00  2.200          H  
ATOM   1278 2HB  LEU A  79       1.089 -15.097  33.282  1.00  2.200          H  
ATOM   1279  HG  LEU A  79       3.400 -14.925  31.393  1.00  2.200          H  
ATOM   1280 1HD1 LEU A  79       2.650 -12.643  30.781  1.00  2.200          H  
ATOM   1281 2HD1 LEU A  79       1.484 -13.867  30.234  1.00  2.200          H  
ATOM   1282 3HD1 LEU A  79       1.137 -12.909  31.683  1.00  2.200          H  
ATOM   1283 1HD2 LEU A  79       3.985 -13.052  32.925  1.00  2.200          H  
ATOM   1284 2HD2 LEU A  79       2.468 -13.309  33.818  1.00  2.200          H  
ATOM   1285 3HD2 LEU A  79       3.739 -14.537  33.847  1.00  2.200          H  
ATOM   1286  N   VAL A  80       2.027 -18.075  30.564  1.00  1.130          N  
ATOM   1287  CA  VAL A  80       2.714 -18.613  29.410  1.00  1.080          C  
ATOM   1288  C   VAL A  80       2.120 -18.109  28.075  1.00  0.970          C  
ATOM   1289  O   VAL A  80       1.207 -18.748  27.529  1.00  1.050          O  
ATOM   1290  CB  VAL A  80       2.660 -20.159  29.501  1.00  1.530          C  
ATOM   1291  CG1 VAL A  80       3.441 -20.750  28.411  1.00  1.530          C  
ATOM   1292  CG2 VAL A  80       3.191 -20.642  30.849  1.00  1.530          C  
ATOM   1293  H   VAL A  80       1.006 -18.076  30.653  1.00  1.360          H  
ATOM   1294  HA  VAL A  80       3.762 -18.327  29.460  1.00  1.300          H  
ATOM   1295  HB  VAL A  80       1.627 -20.490  29.382  1.00  1.840          H  
ATOM   1296 1HG1 VAL A  80       3.384 -21.834  28.465  1.00  1.840          H  
ATOM   1297 2HG1 VAL A  80       3.027 -20.424  27.513  1.00  1.840          H  
ATOM   1298 3HG1 VAL A  80       4.480 -20.439  28.477  1.00  1.840          H  
ATOM   1299 1HG2 VAL A  80       3.145 -21.727  30.888  1.00  1.840          H  
ATOM   1300 2HG2 VAL A  80       4.207 -20.323  30.955  1.00  1.840          H  
ATOM   1301 3HG2 VAL A  80       2.599 -20.241  31.664  1.00  1.840          H  
ATOM   1302  N   PRO A  81       2.606 -16.950  27.572  1.00  0.870          N  
ATOM   1303  CA  PRO A  81       2.302 -16.311  26.303  1.00  0.830          C  
ATOM   1304  C   PRO A  81       2.739 -17.020  25.046  1.00  0.790          C  
ATOM   1305  O   PRO A  81       3.792 -17.637  25.022  1.00  0.860          O  
ATOM   1306  CB  PRO A  81       3.102 -15.018  26.373  1.00  1.240          C  
ATOM   1307  CG  PRO A  81       3.305 -14.748  27.812  1.00  1.240          C  
ATOM   1308  CD  PRO A  81       3.400 -16.067  28.459  1.00  1.240          C  
ATOM   1309  HA  PRO A  81       1.277 -16.055  26.262  1.00  1.000          H  
ATOM   1310 1HB  PRO A  81       4.038 -15.149  25.833  1.00  1.490          H  
ATOM   1311 2HB  PRO A  81       2.542 -14.251  25.844  1.00  1.490          H  
ATOM   1312 1HG  PRO A  81       4.217 -14.146  27.954  1.00  1.490          H  
ATOM   1313 2HG  PRO A  81       2.480 -14.161  28.193  1.00  1.490          H  
ATOM   1314 1HD  PRO A  81       4.418 -16.356  28.549  1.00  1.490          H  
ATOM   1315 2HD  PRO A  81       2.927 -15.952  29.400  1.00  1.490          H  
ATOM   1316  N   ILE A  82       2.008 -16.796  23.955  1.00  0.800          N  
ATOM   1317  CA  ILE A  82       2.540 -17.204  22.650  1.00  0.830          C  
ATOM   1318  C   ILE A  82       3.671 -16.209  22.392  1.00  1.100          C  
ATOM   1319  O   ILE A  82       3.432 -14.995  22.426  1.00  1.510          O  
ATOM   1320  CB  ILE A  82       1.497 -17.154  21.523  1.00  1.150          C  
ATOM   1321  CG1 ILE A  82       0.372 -18.174  21.824  1.00  1.150          C  
ATOM   1322  CG2 ILE A  82       2.196 -17.461  20.192  1.00  1.150          C  
ATOM   1323  CD1 ILE A  82      -0.861 -18.054  20.938  1.00  1.150          C  
ATOM   1324  H   ILE A  82       1.082 -16.387  24.072  1.00  0.960          H  
ATOM   1325  HA  ILE A  82       2.935 -18.207  22.699  1.00  1.000          H  
ATOM   1326  HB  ILE A  82       1.048 -16.163  21.476  1.00  1.380          H  
ATOM   1327 1HG1 ILE A  82       0.782 -19.177  21.705  1.00  1.380          H  
ATOM   1328 2HG1 ILE A  82       0.061 -18.058  22.864  1.00  1.380          H  
ATOM   1329 1HG2 ILE A  82       1.496 -17.434  19.380  1.00  1.380          H  
ATOM   1330 2HG2 ILE A  82       2.980 -16.726  19.992  1.00  1.380          H  
ATOM   1331 3HG2 ILE A  82       2.641 -18.454  20.257  1.00  1.380          H  
ATOM   1332 1HD1 ILE A  82      -1.585 -18.814  21.233  1.00  1.380          H  
ATOM   1333 2HD1 ILE A  82      -1.305 -17.084  21.063  1.00  1.380          H  
ATOM   1334 3HD1 ILE A  82      -0.602 -18.200  19.894  1.00  1.380          H  
ATOM   1335  N   GLY A  83       4.900 -16.701  22.207  1.00  1.140          N  
ATOM   1336  CA  GLY A  83       6.037 -15.800  22.132  1.00  1.600          C  
ATOM   1337  C   GLY A  83       6.476 -15.318  20.759  1.00  1.540          C  
ATOM   1338  O   GLY A  83       6.515 -16.063  19.779  1.00  1.500          O  
ATOM   1339  H   GLY A  83       5.048 -17.712  22.114  1.00  1.370          H  
ATOM   1340 1HA  GLY A  83       5.826 -14.936  22.752  1.00  1.920          H  
ATOM   1341 2HA  GLY A  83       6.875 -16.304  22.607  1.00  1.920          H  
ATOM   1342  N   CYS A  84       6.974 -14.089  20.722  1.00  1.960          N  
ATOM   1343  CA  CYS A  84       7.514 -13.517  19.500  1.00  2.120          C  
ATOM   1344  C   CYS A  84       9.005 -13.807  19.409  1.00  2.060          C  
ATOM   1345  O   CYS A  84       9.828 -12.895  19.461  1.00  2.750          O  
ATOM   1346  CB  CYS A  84       7.289 -12.009  19.472  1.00  2.900          C  
ATOM   1347  SG  CYS A  84       7.930 -11.227  18.006  1.00  2.900          S  
ATOM   1348  H   CYS A  84       6.948 -13.526  21.563  1.00  2.350          H  
ATOM   1349  HA  CYS A  84       7.009 -13.969  18.644  1.00  2.540          H  
ATOM   1350 1HB  CYS A  84       6.220 -11.797  19.536  1.00  3.480          H  
ATOM   1351 2HB  CYS A  84       7.773 -11.554  20.332  1.00  3.480          H  
ATOM   1352  HG  CYS A  84       9.204 -11.630  18.258  1.00  3.480          H  
ATOM   1353  N   TYR A  85       9.310 -15.086  19.249  1.00  1.650          N  
ATOM   1354  CA  TYR A  85      10.664 -15.660  19.224  1.00  1.980          C  
ATOM   1355  C   TYR A  85      10.909 -16.420  17.925  1.00  1.890          C  
ATOM   1356  O   TYR A  85      10.022 -16.484  17.068  1.00  2.330          O  
ATOM   1357  CB  TYR A  85      10.917 -16.549  20.454  1.00  2.640          C  
ATOM   1358  CG  TYR A  85      10.960 -15.809  21.792  1.00  2.640          C  
ATOM   1359  CD1 TYR A  85       9.802 -15.469  22.421  1.00  2.640          C  
ATOM   1360  CD2 TYR A  85      12.176 -15.513  22.397  1.00  2.640          C  
ATOM   1361  CE1 TYR A  85       9.829 -14.827  23.627  1.00  2.640          C  
ATOM   1362  CE2 TYR A  85      12.205 -14.875  23.618  1.00  2.640          C  
ATOM   1363  CZ  TYR A  85      11.036 -14.538  24.227  1.00  2.640          C  
ATOM   1364  OH  TYR A  85      11.053 -13.927  25.440  1.00  2.640          O  
ATOM   1365  H   TYR A  85       8.496 -15.705  19.191  1.00  1.980          H  
ATOM   1366  HA  TYR A  85      11.382 -14.842  19.264  1.00  2.380          H  
ATOM   1367 1HB  TYR A  85      10.154 -17.295  20.523  1.00  3.170          H  
ATOM   1368 2HB  TYR A  85      11.863 -17.072  20.336  1.00  3.170          H  
ATOM   1369  HD1 TYR A  85       8.879 -15.705  21.959  1.00  3.170          H  
ATOM   1370  HD2 TYR A  85      13.104 -15.792  21.917  1.00  3.170          H  
ATOM   1371  HE1 TYR A  85       8.911 -14.556  24.111  1.00  3.170          H  
ATOM   1372  HE2 TYR A  85      13.159 -14.650  24.098  1.00  3.170          H  
ATOM   1373  HH  TYR A  85      11.980 -13.780  25.737  1.00  3.170          H  
ATOM   1374  N   ASN A  86      12.111 -17.002  17.776  1.00  1.920          N  
ATOM   1375  CA  ASN A  86      12.486 -17.698  16.523  1.00  2.190          C  
ATOM   1376  C   ASN A  86      11.638 -18.916  16.131  1.00  2.010          C  
ATOM   1377  O   ASN A  86      12.084 -20.063  16.218  1.00  2.430          O  
ATOM   1378  CB  ASN A  86      13.914 -18.235  16.562  1.00  2.960          C  
ATOM   1379  CG  ASN A  86      14.364 -18.739  15.192  1.00  2.960          C  
ATOM   1380  OD1 ASN A  86      13.778 -18.389  14.160  1.00  2.960          O  
ATOM   1381  ND2 ASN A  86      15.404 -19.538  15.174  1.00  2.960          N  
ATOM   1382  H   ASN A  86      12.802 -16.857  18.519  1.00  2.300          H  
ATOM   1383  HA  ASN A  86      12.407 -16.979  15.712  1.00  2.630          H  
ATOM   1384 1HB  ASN A  86      14.618 -17.529  16.912  1.00  3.550          H  
ATOM   1385 2HB  ASN A  86      13.953 -19.075  17.256  1.00  3.550          H  
ATOM   1386 1HD2 ASN A  86      15.748 -19.895  14.303  1.00  3.550          H  
ATOM   1387 2HD2 ASN A  86      15.850 -19.797  16.029  1.00  3.550          H  
ATOM   1388  N   PHE A  87      10.459 -18.634  15.612  1.00  1.640          N  
ATOM   1389  CA  PHE A  87       9.550 -19.622  15.071  1.00  1.770          C  
ATOM   1390  C   PHE A  87       9.430 -19.300  13.582  1.00  1.420          C  
ATOM   1391  O   PHE A  87       9.907 -18.249  13.151  1.00  1.160          O  
ATOM   1392  CB  PHE A  87       8.221 -19.576  15.803  1.00  2.430          C  
ATOM   1393  CG  PHE A  87       8.399 -19.767  17.262  1.00  2.430          C  
ATOM   1394  CD1 PHE A  87       8.038 -18.764  18.143  1.00  2.430          C  
ATOM   1395  CD2 PHE A  87       8.993 -20.913  17.767  1.00  2.430          C  
ATOM   1396  CE1 PHE A  87       8.243 -18.911  19.480  1.00  2.430          C  
ATOM   1397  CE2 PHE A  87       9.212 -21.046  19.104  1.00  2.430          C  
ATOM   1398  CZ  PHE A  87       8.834 -20.038  19.966  1.00  2.430          C  
ATOM   1399  H   PHE A  87      10.175 -17.664  15.686  1.00  1.970          H  
ATOM   1400  HA  PHE A  87       9.986 -20.616  15.175  1.00  2.120          H  
ATOM   1401 1HB  PHE A  87       7.730 -18.620  15.640  1.00  2.910          H  
ATOM   1402 2HB  PHE A  87       7.582 -20.358  15.436  1.00  2.910          H  
ATOM   1403  HD1 PHE A  87       7.582 -17.845  17.764  1.00  2.910          H  
ATOM   1404  HD2 PHE A  87       9.300 -21.712  17.092  1.00  2.910          H  
ATOM   1405  HE1 PHE A  87       7.940 -18.120  20.163  1.00  2.910          H  
ATOM   1406  HE2 PHE A  87       9.681 -21.956  19.496  1.00  2.910          H  
ATOM   1407  HZ  PHE A  87       8.998 -20.149  21.037  1.00  2.910          H  
ATOM   1408  N   GLN A  88       8.774 -20.134  12.776  1.00  1.550          N  
ATOM   1409  CA  GLN A  88       8.772 -19.813  11.345  1.00  1.410          C  
ATOM   1410  C   GLN A  88       8.353 -18.370  10.992  1.00  1.210          C  
ATOM   1411  O   GLN A  88       9.005 -17.775  10.137  1.00  1.230          O  
ATOM   1412  CB  GLN A  88       7.937 -20.823  10.544  1.00  2.030          C  
ATOM   1413  CG  GLN A  88       7.961 -20.610   9.024  1.00  2.030          C  
ATOM   1414  CD  GLN A  88       9.324 -20.861   8.414  1.00  2.030          C  
ATOM   1415  OE1 GLN A  88       9.989 -21.835   8.792  1.00  2.030          O  
ATOM   1416  NE2 GLN A  88       9.740 -20.032   7.463  1.00  2.030          N  
ATOM   1417  H   GLN A  88       8.350 -20.984  13.130  1.00  1.860          H  
ATOM   1418  HA  GLN A  88       9.800 -19.928  10.996  1.00  1.690          H  
ATOM   1419 1HB  GLN A  88       8.313 -21.827  10.737  1.00  2.440          H  
ATOM   1420 2HB  GLN A  88       6.910 -20.817  10.841  1.00  2.440          H  
ATOM   1421 1HG  GLN A  88       7.260 -21.304   8.567  1.00  2.440          H  
ATOM   1422 2HG  GLN A  88       7.666 -19.584   8.779  1.00  2.440          H  
ATOM   1423 1HE2 GLN A  88      10.617 -20.193   7.021  1.00  2.440          H  
ATOM   1424 2HE2 GLN A  88       9.154 -19.230   7.158  1.00  2.440          H  
ATOM   1425  N   PRO A  89       7.310 -17.749  11.589  1.00  1.180          N  
ATOM   1426  CA  PRO A  89       6.943 -16.370  11.315  1.00  1.160          C  
ATOM   1427  C   PRO A  89       8.121 -15.414  11.485  1.00  1.000          C  
ATOM   1428  O   PRO A  89       8.244 -14.450  10.738  1.00  1.040          O  
ATOM   1429  CB  PRO A  89       5.849 -16.123  12.359  1.00  1.740          C  
ATOM   1430  CG  PRO A  89       5.241 -17.496  12.557  1.00  1.740          C  
ATOM   1431  CD  PRO A  89       6.391 -18.429  12.515  1.00  1.740          C  
ATOM   1432  HA  PRO A  89       6.550 -16.312  10.297  1.00  1.390          H  
ATOM   1433 1HB  PRO A  89       6.283 -15.706  13.279  1.00  2.090          H  
ATOM   1434 2HB  PRO A  89       5.128 -15.381  11.989  1.00  2.090          H  
ATOM   1435 1HG  PRO A  89       4.751 -17.565  13.517  1.00  2.090          H  
ATOM   1436 2HG  PRO A  89       4.481 -17.712  11.789  1.00  2.090          H  
ATOM   1437 1HD  PRO A  89       6.792 -18.487  13.516  1.00  2.090          H  
ATOM   1438 2HD  PRO A  89       6.052 -19.377  12.158  1.00  2.090          H  
ATOM   1439  N   ALA A  90       9.022 -15.703  12.436  1.00  0.960          N  
ATOM   1440  CA  ALA A  90      10.189 -14.882  12.696  1.00  0.970          C  
ATOM   1441  C   ALA A  90      11.069 -14.835  11.471  1.00  0.940          C  
ATOM   1442  O   ALA A  90      11.629 -13.788  11.108  1.00  1.080          O  
ATOM   1443  CB  ALA A  90      10.938 -15.444  13.882  1.00  1.350          C  
ATOM   1444  H   ALA A  90       8.944 -16.530  13.022  1.00  1.150          H  
ATOM   1445  HA  ALA A  90       9.858 -13.879  12.924  1.00  1.160          H  
ATOM   1446 1HB  ALA A  90      11.754 -14.855  14.096  1.00  1.620          H  
ATOM   1447 2HB  ALA A  90      10.281 -15.467  14.742  1.00  1.620          H  
ATOM   1448 3HB  ALA A  90      11.282 -16.439  13.661  1.00  1.620          H  
ATOM   1449  N   VAL A  91      11.204 -16.007  10.865  1.00  0.920          N  
ATOM   1450  CA  VAL A  91      12.016 -16.190   9.683  1.00  1.060          C  
ATOM   1451  C   VAL A  91      11.354 -15.498   8.494  1.00  0.970          C  
ATOM   1452  O   VAL A  91      12.011 -14.792   7.723  1.00  1.110          O  
ATOM   1453  CB  VAL A  91      12.253 -17.683   9.413  1.00  1.430          C  
ATOM   1454  CG1 VAL A  91      12.991 -17.862   8.093  1.00  1.430          C  
ATOM   1455  CG2 VAL A  91      13.034 -18.286  10.599  1.00  1.430          C  
ATOM   1456  H   VAL A  91      10.690 -16.801  11.276  1.00  1.100          H  
ATOM   1457  HA  VAL A  91      12.986 -15.732   9.863  1.00  1.270          H  
ATOM   1458  HB  VAL A  91      11.297 -18.190   9.318  1.00  1.710          H  
ATOM   1459 1HG1 VAL A  91      13.142 -18.924   7.907  1.00  1.710          H  
ATOM   1460 2HG1 VAL A  91      12.407 -17.442   7.275  1.00  1.710          H  
ATOM   1461 3HG1 VAL A  91      13.955 -17.359   8.144  1.00  1.710          H  
ATOM   1462 1HG2 VAL A  91      13.197 -19.349  10.426  1.00  1.710          H  
ATOM   1463 2HG2 VAL A  91      13.989 -17.787  10.695  1.00  1.710          H  
ATOM   1464 3HG2 VAL A  91      12.466 -18.155  11.524  1.00  1.710          H  
ATOM   1465  N   ASP A  92      10.044 -15.701   8.342  1.00  0.900          N  
ATOM   1466  CA  ASP A  92       9.320 -15.089   7.235  1.00  1.020          C  
ATOM   1467  C   ASP A  92       9.424 -13.562   7.326  1.00  0.810          C  
ATOM   1468  O   ASP A  92       9.575 -12.873   6.309  1.00  0.790          O  
ATOM   1469  CB  ASP A  92       7.839 -15.484   7.294  1.00  1.380          C  
ATOM   1470  CG  ASP A  92       7.578 -16.970   6.991  1.00  1.380          C  
ATOM   1471  OD1 ASP A  92       8.441 -17.626   6.446  1.00  1.380          O  
ATOM   1472  OD2 ASP A  92       6.529 -17.440   7.357  1.00  1.380          O  
ATOM   1473  H   ASP A  92       9.559 -16.323   8.998  1.00  1.080          H  
ATOM   1474  HA  ASP A  92       9.758 -15.422   6.294  1.00  1.220          H  
ATOM   1475 1HB  ASP A  92       7.443 -15.247   8.280  1.00  1.660          H  
ATOM   1476 2HB  ASP A  92       7.282 -14.885   6.571  1.00  1.660          H  
ATOM   1477  N   TRP A  93       9.352 -13.032   8.559  1.00  0.760          N  
ATOM   1478  CA  TRP A  93       9.436 -11.603   8.803  1.00  0.680          C  
ATOM   1479  C   TRP A  93      10.809 -11.042   8.454  1.00  0.590          C  
ATOM   1480  O   TRP A  93      10.876 -10.039   7.741  1.00  0.590          O  
ATOM   1481  CB  TRP A  93       9.123 -11.293  10.274  1.00  0.980          C  
ATOM   1482  CG  TRP A  93       7.659 -11.483  10.693  1.00  0.980          C  
ATOM   1483  CD1 TRP A  93       6.543 -11.457   9.901  1.00  0.980          C  
ATOM   1484  CD2 TRP A  93       7.181 -11.765  12.042  1.00  0.980          C  
ATOM   1485  NE1 TRP A  93       5.417 -11.687  10.663  1.00  0.980          N  
ATOM   1486  CE2 TRP A  93       5.793 -11.884  11.970  1.00  0.980          C  
ATOM   1487  CE3 TRP A  93       7.814 -11.927  13.278  1.00  0.980          C  
ATOM   1488  CZ2 TRP A  93       5.021 -12.162  13.093  1.00  0.980          C  
ATOM   1489  CZ3 TRP A  93       7.046 -12.209  14.396  1.00  0.980          C  
ATOM   1490  CH2 TRP A  93       5.687 -12.323  14.309  1.00  0.980          C  
ATOM   1491  H   TRP A  93       9.185 -13.651   9.356  1.00  0.910          H  
ATOM   1492  HA  TRP A  93       8.705 -11.105   8.174  1.00  0.820          H  
ATOM   1493 1HB  TRP A  93       9.727 -11.945  10.901  1.00  1.180          H  
ATOM   1494 2HB  TRP A  93       9.415 -10.278  10.499  1.00  1.180          H  
ATOM   1495  HD1 TRP A  93       6.534 -11.284   8.831  1.00  1.180          H  
ATOM   1496  HE1 TRP A  93       4.468 -11.717  10.319  1.00  1.180          H  
ATOM   1497  HE3 TRP A  93       8.891 -11.834  13.361  1.00  1.180          H  
ATOM   1498  HZ2 TRP A  93       3.937 -12.258  13.043  1.00  1.180          H  
ATOM   1499  HZ3 TRP A  93       7.554 -12.336  15.344  1.00  1.180          H  
ATOM   1500  HH2 TRP A  93       5.117 -12.546  15.211  1.00  1.180          H  
ATOM   1501  N   VAL A  94      11.914 -11.699   8.859  1.00  0.660          N  
ATOM   1502  CA  VAL A  94      13.207 -11.104   8.505  1.00  0.730          C  
ATOM   1503  C   VAL A  94      13.407 -11.088   7.014  1.00  0.670          C  
ATOM   1504  O   VAL A  94      13.986 -10.135   6.490  1.00  0.810          O  
ATOM   1505  CB  VAL A  94      14.433 -11.781   9.194  1.00  0.990          C  
ATOM   1506  CG1 VAL A  94      14.695 -13.214   8.706  1.00  0.990          C  
ATOM   1507  CG2 VAL A  94      15.708 -10.950   8.885  1.00  0.990          C  
ATOM   1508  H   VAL A  94      11.834 -12.530   9.455  1.00  0.790          H  
ATOM   1509  HA  VAL A  94      13.195 -10.072   8.848  1.00  0.880          H  
ATOM   1510  HB  VAL A  94      14.243 -11.808  10.263  1.00  1.190          H  
ATOM   1511 1HG1 VAL A  94      15.555 -13.619   9.236  1.00  1.190          H  
ATOM   1512 2HG1 VAL A  94      13.837 -13.810   8.914  1.00  1.190          H  
ATOM   1513 3HG1 VAL A  94      14.906 -13.235   7.648  1.00  1.190          H  
ATOM   1514 1HG2 VAL A  94      16.561 -11.389   9.400  1.00  1.190          H  
ATOM   1515 2HG2 VAL A  94      15.907 -10.944   7.816  1.00  1.190          H  
ATOM   1516 3HG2 VAL A  94      15.577  -9.932   9.204  1.00  1.190          H  
ATOM   1517  N   ARG A  95      12.945 -12.129   6.319  1.00  0.570          N  
ATOM   1518  CA  ARG A  95      13.119 -12.146   4.888  1.00  0.540          C  
ATOM   1519  C   ARG A  95      12.330 -11.000   4.266  1.00  0.480          C  
ATOM   1520  O   ARG A  95      12.855 -10.257   3.434  1.00  0.500          O  
ATOM   1521  CB  ARG A  95      12.701 -13.495   4.351  1.00  0.770          C  
ATOM   1522  CG  ARG A  95      13.664 -14.617   4.749  1.00  0.770          C  
ATOM   1523  CD  ARG A  95      13.207 -15.939   4.325  1.00  0.770          C  
ATOM   1524  NE  ARG A  95      14.127 -16.982   4.744  1.00  0.770          N  
ATOM   1525  CZ  ARG A  95      13.933 -18.305   4.570  1.00  0.770          C  
ATOM   1526  NH1 ARG A  95      12.840 -18.746   3.986  1.00  0.770          N  
ATOM   1527  NH2 ARG A  95      14.849 -19.164   4.990  1.00  0.770          N  
ATOM   1528  H   ARG A  95      12.498 -12.918   6.805  1.00  0.680          H  
ATOM   1529  HA  ARG A  95      14.176 -11.997   4.666  1.00  0.650          H  
ATOM   1530 1HB  ARG A  95      11.711 -13.752   4.736  1.00  0.920          H  
ATOM   1531 2HB  ARG A  95      12.640 -13.451   3.270  1.00  0.920          H  
ATOM   1532 1HG  ARG A  95      14.636 -14.432   4.298  1.00  0.920          H  
ATOM   1533 2HG  ARG A  95      13.768 -14.634   5.831  1.00  0.920          H  
ATOM   1534 1HD  ARG A  95      12.225 -16.138   4.765  1.00  0.920          H  
ATOM   1535 2HD  ARG A  95      13.145 -15.963   3.246  1.00  0.920          H  
ATOM   1536  HE  ARG A  95      14.982 -16.689   5.198  1.00  0.920          H  
ATOM   1537 1HH1 ARG A  95      12.135 -18.097   3.670  1.00  0.920          H  
ATOM   1538 2HH1 ARG A  95      12.700 -19.738   3.856  1.00  0.920          H  
ATOM   1539 1HH2 ARG A  95      15.690 -18.828   5.438  1.00  0.920          H  
ATOM   1540 2HH2 ARG A  95      14.715 -20.156   4.861  1.00  0.920          H  
ATOM   1541  N   ARG A  96      11.087 -10.802   4.707  1.00  0.480          N  
ATOM   1542  CA  ARG A  96      10.294  -9.718   4.170  1.00  0.480          C  
ATOM   1543  C   ARG A  96      10.931  -8.356   4.424  1.00  0.430          C  
ATOM   1544  O   ARG A  96      10.973  -7.512   3.517  1.00  0.460          O  
ATOM   1545  CB  ARG A  96       8.903  -9.739   4.751  1.00  0.670          C  
ATOM   1546  CG  ARG A  96       8.004  -8.645   4.250  1.00  0.670          C  
ATOM   1547  CD  ARG A  96       6.634  -8.800   4.745  1.00  0.670          C  
ATOM   1548  NE  ARG A  96       6.539  -8.828   6.216  1.00  0.670          N  
ATOM   1549  CZ  ARG A  96       6.608  -7.760   7.042  1.00  0.670          C  
ATOM   1550  NH1 ARG A  96       6.802  -6.548   6.562  1.00  0.670          N  
ATOM   1551  NH2 ARG A  96       6.461  -7.948   8.345  1.00  0.670          N  
ATOM   1552  H   ARG A  96      10.670 -11.440   5.395  1.00  0.580          H  
ATOM   1553  HA  ARG A  96      10.206  -9.860   3.097  1.00  0.580          H  
ATOM   1554 1HB  ARG A  96       8.437 -10.690   4.556  1.00  0.810          H  
ATOM   1555 2HB  ARG A  96       8.979  -9.637   5.835  1.00  0.810          H  
ATOM   1556 1HG  ARG A  96       8.388  -7.676   4.559  1.00  0.810          H  
ATOM   1557 2HG  ARG A  96       7.970  -8.687   3.156  1.00  0.810          H  
ATOM   1558 1HD  ARG A  96       6.038  -7.972   4.374  1.00  0.810          H  
ATOM   1559 2HD  ARG A  96       6.228  -9.740   4.360  1.00  0.810          H  
ATOM   1560  HE  ARG A  96       6.378  -9.733   6.643  1.00  0.810          H  
ATOM   1561 1HH1 ARG A  96       6.896  -6.403   5.574  1.00  0.810          H  
ATOM   1562 2HH1 ARG A  96       6.841  -5.749   7.182  1.00  0.810          H  
ATOM   1563 1HH2 ARG A  96       6.297  -8.876   8.702  1.00  0.810          H  
ATOM   1564 2HH2 ARG A  96       6.486  -7.162   8.999  1.00  0.810          H  
ATOM   1565  N   TYR A  97      11.419  -8.126   5.649  1.00  0.440          N  
ATOM   1566  CA  TYR A  97      12.000  -6.835   5.960  1.00  0.510          C  
ATOM   1567  C   TYR A  97      13.246  -6.548   5.150  1.00  0.520          C  
ATOM   1568  O   TYR A  97      13.380  -5.426   4.647  1.00  0.650          O  
ATOM   1569  CB  TYR A  97      12.310  -6.698   7.459  1.00  0.690          C  
ATOM   1570  CG  TYR A  97      11.076  -6.507   8.313  1.00  0.690          C  
ATOM   1571  CD1 TYR A  97      10.725  -7.438   9.277  1.00  0.690          C  
ATOM   1572  CD2 TYR A  97      10.277  -5.403   8.102  1.00  0.690          C  
ATOM   1573  CE1 TYR A  97       9.576  -7.267  10.005  1.00  0.690          C  
ATOM   1574  CE2 TYR A  97       9.129  -5.238   8.827  1.00  0.690          C  
ATOM   1575  CZ  TYR A  97       8.779  -6.167   9.765  1.00  0.690          C  
ATOM   1576  OH  TYR A  97       7.611  -6.026  10.444  1.00  0.690          O  
ATOM   1577  H   TYR A  97      11.348  -8.848   6.371  1.00  0.530          H  
ATOM   1578  HA  TYR A  97      11.270  -6.074   5.693  1.00  0.610          H  
ATOM   1579 1HB  TYR A  97      12.839  -7.592   7.807  1.00  0.820          H  
ATOM   1580 2HB  TYR A  97      12.958  -5.850   7.614  1.00  0.820          H  
ATOM   1581  HD1 TYR A  97      11.353  -8.309   9.455  1.00  0.820          H  
ATOM   1582  HD2 TYR A  97      10.550  -4.671   7.347  1.00  0.820          H  
ATOM   1583  HE1 TYR A  97       9.290  -7.999  10.756  1.00  0.820          H  
ATOM   1584  HE2 TYR A  97       8.486  -4.375   8.650  1.00  0.820          H  
ATOM   1585  HH  TYR A  97       7.561  -6.701  11.131  1.00  0.820          H  
ATOM   1586  N   THR A  98      14.141  -7.538   4.966  1.00  0.490          N  
ATOM   1587  CA  THR A  98      15.342  -7.243   4.201  1.00  0.610          C  
ATOM   1588  C   THR A  98      15.007  -7.002   2.726  1.00  0.540          C  
ATOM   1589  O   THR A  98      15.619  -6.135   2.095  1.00  0.610          O  
ATOM   1590  CB  THR A  98      16.449  -8.304   4.374  1.00  0.810          C  
ATOM   1591  OG1 THR A  98      15.972  -9.587   3.975  1.00  0.810          O  
ATOM   1592  CG2 THR A  98      16.896  -8.339   5.858  1.00  0.810          C  
ATOM   1593  H   THR A  98      14.014  -8.467   5.388  1.00  0.590          H  
ATOM   1594  HA  THR A  98      15.764  -6.341   4.606  1.00  0.730          H  
ATOM   1595  HB  THR A  98      17.300  -8.041   3.749  1.00  0.970          H  
ATOM   1596  HG1 THR A  98      16.709 -10.197   3.914  1.00  0.970          H  
ATOM   1597 1HG2 THR A  98      17.683  -9.082   5.982  1.00  0.970          H  
ATOM   1598 2HG2 THR A  98      17.275  -7.360   6.151  1.00  0.970          H  
ATOM   1599 3HG2 THR A  98      16.053  -8.600   6.490  1.00  0.970          H  
ATOM   1600  N   LEU A  99      14.008  -7.707   2.179  1.00  0.470          N  
ATOM   1601  CA  LEU A  99      13.601  -7.494   0.787  1.00  0.480          C  
ATOM   1602  C   LEU A  99      13.032  -6.083   0.565  1.00  0.500          C  
ATOM   1603  O   LEU A  99      13.351  -5.408  -0.426  1.00  0.560          O  
ATOM   1604  CB  LEU A  99      12.523  -8.520   0.428  1.00  0.670          C  
ATOM   1605  CG  LEU A  99      12.941  -9.997   0.290  1.00  0.670          C  
ATOM   1606  CD1 LEU A  99      11.685 -10.854   0.293  1.00  0.670          C  
ATOM   1607  CD2 LEU A  99      13.680 -10.196  -1.023  1.00  0.670          C  
ATOM   1608  H   LEU A  99      13.562  -8.452   2.731  1.00  0.560          H  
ATOM   1609  HA  LEU A  99      14.472  -7.618   0.147  1.00  0.580          H  
ATOM   1610 1HB  LEU A  99      11.762  -8.478   1.197  1.00  0.800          H  
ATOM   1611 2HB  LEU A  99      12.084  -8.220  -0.517  1.00  0.800          H  
ATOM   1612  HG  LEU A  99      13.581 -10.290   1.115  1.00  0.800          H  
ATOM   1613 1HD1 LEU A  99      11.952 -11.900   0.187  1.00  0.800          H  
ATOM   1614 2HD1 LEU A  99      11.153 -10.717   1.222  1.00  0.800          H  
ATOM   1615 3HD1 LEU A  99      11.066 -10.542  -0.523  1.00  0.800          H  
ATOM   1616 1HD2 LEU A  99      13.955 -11.239  -1.124  1.00  0.800          H  
ATOM   1617 2HD2 LEU A  99      13.036  -9.904  -1.858  1.00  0.800          H  
ATOM   1618 3HD2 LEU A  99      14.578  -9.590  -1.034  1.00  0.800          H  
ATOM   1619  N   SER A 100      12.211  -5.617   1.511  1.00  0.510          N  
ATOM   1620  CA  SER A 100      11.594  -4.301   1.399  1.00  0.600          C  
ATOM   1621  C   SER A 100      12.609  -3.173   1.395  1.00  0.660          C  
ATOM   1622  O   SER A 100      12.547  -2.269   0.536  1.00  0.760          O  
ATOM   1623  CB  SER A 100      10.584  -4.109   2.493  1.00  0.800          C  
ATOM   1624  OG  SER A 100       9.974  -2.874   2.358  1.00  0.800          O  
ATOM   1625  H   SER A 100      11.948  -6.223   2.297  1.00  0.610          H  
ATOM   1626  HA  SER A 100      11.071  -4.245   0.462  1.00  0.720          H  
ATOM   1627 1HB  SER A 100       9.837  -4.901   2.444  1.00  0.960          H  
ATOM   1628 2HB  SER A 100      11.077  -4.181   3.466  1.00  0.960          H  
ATOM   1629  HG  SER A 100       9.192  -2.914   2.907  1.00  0.960          H  
ATOM   1630  N   ILE A 101      13.555  -3.244   2.330  1.00  0.640          N  
ATOM   1631  CA  ILE A 101      14.576  -2.229   2.413  1.00  0.760          C  
ATOM   1632  C   ILE A 101      15.533  -2.363   1.223  1.00  0.730          C  
ATOM   1633  O   ILE A 101      15.968  -1.346   0.694  1.00  0.840          O  
ATOM   1634  CB  ILE A 101      15.291  -2.283   3.791  1.00  1.020          C  
ATOM   1635  CG1 ILE A 101      16.036  -3.587   3.937  1.00  1.020          C  
ATOM   1636  CG2 ILE A 101      14.293  -2.090   4.932  1.00  1.020          C  
ATOM   1637  CD1 ILE A 101      16.827  -3.748   5.182  1.00  1.020          C  
ATOM   1638  H   ILE A 101      13.527  -4.018   3.002  1.00  0.770          H  
ATOM   1639  HA  ILE A 101      14.096  -1.254   2.344  1.00  0.910          H  
ATOM   1640  HB  ILE A 101      16.000  -1.490   3.832  1.00  1.220          H  
ATOM   1641 1HG1 ILE A 101      15.332  -4.350   3.876  1.00  1.220          H  
ATOM   1642 2HG1 ILE A 101      16.718  -3.701   3.125  1.00  1.220          H  
ATOM   1643 1HG2 ILE A 101      14.777  -2.078   5.901  1.00  1.220          H  
ATOM   1644 2HG2 ILE A 101      13.818  -1.168   4.794  1.00  1.220          H  
ATOM   1645 3HG2 ILE A 101      13.549  -2.885   4.916  1.00  1.220          H  
ATOM   1646 1HD1 ILE A 101      17.304  -4.723   5.179  1.00  1.220          H  
ATOM   1647 2HD1 ILE A 101      17.570  -2.999   5.291  1.00  1.220          H  
ATOM   1648 3HD1 ILE A 101      16.169  -3.688   5.997  1.00  1.220          H  
ATOM   1649  N   PHE A 102      15.768  -3.598   0.720  1.00  0.680          N  
ATOM   1650  CA  PHE A 102      16.649  -3.821  -0.423  1.00  0.700          C  
ATOM   1651  C   PHE A 102      16.229  -2.960  -1.597  1.00  0.740          C  
ATOM   1652  O   PHE A 102      17.067  -2.299  -2.201  1.00  0.830          O  
ATOM   1653  CB  PHE A 102      16.663  -5.282  -0.865  1.00  0.970          C  
ATOM   1654  CG  PHE A 102      17.575  -5.539  -2.007  1.00  0.970          C  
ATOM   1655  CD1 PHE A 102      18.906  -5.813  -1.780  1.00  0.970          C  
ATOM   1656  CD2 PHE A 102      17.121  -5.486  -3.307  1.00  0.970          C  
ATOM   1657  CE1 PHE A 102      19.766  -6.033  -2.831  1.00  0.970          C  
ATOM   1658  CE2 PHE A 102      17.965  -5.707  -4.352  1.00  0.970          C  
ATOM   1659  CZ  PHE A 102      19.292  -5.979  -4.122  1.00  0.970          C  
ATOM   1660  H   PHE A 102      15.391  -4.424   1.192  1.00  0.820          H  
ATOM   1661  HA  PHE A 102      17.658  -3.553  -0.144  1.00  0.840          H  
ATOM   1662 1HB  PHE A 102      16.962  -5.911  -0.034  1.00  1.170          H  
ATOM   1663 2HB  PHE A 102      15.667  -5.593  -1.163  1.00  1.170          H  
ATOM   1664  HD1 PHE A 102      19.266  -5.854  -0.759  1.00  1.170          H  
ATOM   1665  HD2 PHE A 102      16.069  -5.266  -3.493  1.00  1.170          H  
ATOM   1666  HE1 PHE A 102      20.818  -6.248  -2.643  1.00  1.170          H  
ATOM   1667  HE2 PHE A 102      17.585  -5.668  -5.359  1.00  1.170          H  
ATOM   1668  HZ  PHE A 102      19.966  -6.151  -4.960  1.00  1.170          H  
ATOM   1669  N   ILE A 103      14.941  -2.954  -1.945  1.00  0.740          N  
ATOM   1670  CA  ILE A 103      14.555  -2.114  -3.076  1.00  0.850          C  
ATOM   1671  C   ILE A 103      14.818  -0.632  -2.799  1.00  0.890          C  
ATOM   1672  O   ILE A 103      15.371   0.076  -3.639  1.00  1.110          O  
ATOM   1673  CB  ILE A 103      13.088  -2.281  -3.499  1.00  1.150          C  
ATOM   1674  CG1 ILE A 103      12.864  -3.675  -4.083  1.00  1.150          C  
ATOM   1675  CG2 ILE A 103      12.744  -1.199  -4.545  1.00  1.150          C  
ATOM   1676  CD1 ILE A 103      11.410  -4.004  -4.255  1.00  1.150          C  
ATOM   1677  H   ILE A 103      14.284  -3.568  -1.442  1.00  0.890          H  
ATOM   1678  HA  ILE A 103      15.171  -2.409  -3.922  1.00  1.020          H  
ATOM   1679  HB  ILE A 103      12.437  -2.176  -2.627  1.00  1.380          H  
ATOM   1680 1HG1 ILE A 103      13.361  -3.747  -5.050  1.00  1.380          H  
ATOM   1681 2HG1 ILE A 103      13.308  -4.412  -3.410  1.00  1.380          H  
ATOM   1682 1HG2 ILE A 103      11.737  -1.280  -4.873  1.00  1.380          H  
ATOM   1683 2HG2 ILE A 103      12.876  -0.208  -4.128  1.00  1.380          H  
ATOM   1684 3HG2 ILE A 103      13.395  -1.317  -5.406  1.00  1.380          H  
ATOM   1685 1HD1 ILE A 103      11.280  -4.990  -4.653  1.00  1.380          H  
ATOM   1686 2HD1 ILE A 103      10.929  -3.946  -3.298  1.00  1.380          H  
ATOM   1687 3HD1 ILE A 103      10.938  -3.315  -4.918  1.00  1.380          H  
ATOM   1688  N   VAL A 104      14.430  -0.129  -1.639  1.00  0.810          N  
ATOM   1689  CA  VAL A 104      14.674   1.296  -1.390  1.00  0.930          C  
ATOM   1690  C   VAL A 104      16.177   1.603  -1.487  1.00  1.040          C  
ATOM   1691  O   VAL A 104      16.618   2.587  -2.106  1.00  1.320          O  
ATOM   1692  CB  VAL A 104      14.057   1.726  -0.050  1.00  1.250          C  
ATOM   1693  CG1 VAL A 104      14.494   3.133   0.332  1.00  1.250          C  
ATOM   1694  CG2 VAL A 104      12.529   1.683  -0.201  1.00  1.250          C  
ATOM   1695  H   VAL A 104      13.975  -0.742  -0.945  1.00  0.970          H  
ATOM   1696  HA  VAL A 104      14.166   1.863  -2.171  1.00  1.120          H  
ATOM   1697  HB  VAL A 104      14.376   1.039   0.743  1.00  1.500          H  
ATOM   1698 1HG1 VAL A 104      14.023   3.398   1.266  1.00  1.500          H  
ATOM   1699 2HG1 VAL A 104      15.571   3.165   0.448  1.00  1.500          H  
ATOM   1700 3HG1 VAL A 104      14.201   3.833  -0.425  1.00  1.500          H  
ATOM   1701 1HG2 VAL A 104      12.056   1.986   0.719  1.00  1.500          H  
ATOM   1702 2HG2 VAL A 104      12.218   2.365  -0.993  1.00  1.500          H  
ATOM   1703 3HG2 VAL A 104      12.212   0.670  -0.457  1.00  1.500          H  
ATOM   1704  N   PHE A 105      16.965   0.698  -0.943  1.00  1.120          N  
ATOM   1705  CA  PHE A 105      18.402   0.789  -0.911  1.00  1.320          C  
ATOM   1706  C   PHE A 105      19.104   0.742  -2.247  1.00  1.140          C  
ATOM   1707  O   PHE A 105      20.315   0.935  -2.272  1.00  1.590          O  
ATOM   1708  CB  PHE A 105      19.014  -0.347  -0.167  1.00  1.770          C  
ATOM   1709  CG  PHE A 105      18.867  -0.431   1.238  1.00  1.770          C  
ATOM   1710  CD1 PHE A 105      18.732   0.636   2.067  1.00  1.770          C  
ATOM   1711  CD2 PHE A 105      18.887  -1.643   1.757  1.00  1.770          C  
ATOM   1712  CE1 PHE A 105      18.605   0.432   3.372  1.00  1.770          C  
ATOM   1713  CE2 PHE A 105      18.759  -1.829   3.022  1.00  1.770          C  
ATOM   1714  CZ  PHE A 105      18.606  -0.819   3.834  1.00  1.770          C  
ATOM   1715  H   PHE A 105      16.537  -0.095  -0.467  1.00  1.340          H  
ATOM   1716  HA  PHE A 105      18.674   1.724  -0.446  1.00  1.580          H  
ATOM   1717 1HB  PHE A 105      18.638  -1.260  -0.590  1.00  2.120          H  
ATOM   1718 2HB  PHE A 105      20.043  -0.300  -0.372  1.00  2.120          H  
ATOM   1719  HD1 PHE A 105      18.730   1.631   1.687  1.00  2.120          H  
ATOM   1720  HD2 PHE A 105      19.007  -2.485   1.111  1.00  2.120          H  
ATOM   1721  HE1 PHE A 105      18.499   1.272   4.047  1.00  2.120          H  
ATOM   1722  HE2 PHE A 105      18.768  -2.818   3.404  1.00  2.120          H  
ATOM   1723  HZ  PHE A 105      18.474  -1.028   4.861  1.00  2.120          H  
ATOM   1724  N   TRP A 106      18.419   0.625  -3.392  1.00  1.080          N  
ATOM   1725  CA  TRP A 106      19.176   0.661  -4.656  1.00  1.620          C  
ATOM   1726  C   TRP A 106      20.147   1.860  -4.723  1.00  1.730          C  
ATOM   1727  O   TRP A 106      21.106   1.840  -5.495  1.00  2.260          O  
ATOM   1728  CB  TRP A 106      18.277   0.675  -5.895  1.00  2.050          C  
ATOM   1729  CG  TRP A 106      17.660  -0.670  -6.270  1.00  2.050          C  
ATOM   1730  CD1 TRP A 106      16.360  -1.028  -6.185  1.00  2.050          C  
ATOM   1731  CD2 TRP A 106      18.343  -1.821  -6.810  1.00  2.050          C  
ATOM   1732  NE1 TRP A 106      16.187  -2.320  -6.609  1.00  2.050          N  
ATOM   1733  CE2 TRP A 106      17.384  -2.817  -6.992  1.00  2.050          C  
ATOM   1734  CE3 TRP A 106      19.662  -2.081  -7.152  1.00  2.050          C  
ATOM   1735  CZ2 TRP A 106      17.703  -4.052  -7.495  1.00  2.050          C  
ATOM   1736  CZ3 TRP A 106      19.983  -3.329  -7.655  1.00  2.050          C  
ATOM   1737  CH2 TRP A 106      19.026  -4.291  -7.822  1.00  2.050          C  
ATOM   1738  H   TRP A 106      17.403   0.467  -3.389  1.00  1.300          H  
ATOM   1739  HA  TRP A 106      19.767  -0.239  -4.712  1.00  1.940          H  
ATOM   1740 1HB  TRP A 106      17.472   1.397  -5.754  1.00  2.460          H  
ATOM   1741 2HB  TRP A 106      18.879   1.003  -6.727  1.00  2.460          H  
ATOM   1742  HD1 TRP A 106      15.574  -0.391  -5.839  1.00  2.460          H  
ATOM   1743  HE1 TRP A 106      15.311  -2.820  -6.640  1.00  2.460          H  
ATOM   1744  HE3 TRP A 106      20.431  -1.317  -7.025  1.00  2.460          H  
ATOM   1745  HZ2 TRP A 106      16.951  -4.825  -7.633  1.00  2.460          H  
ATOM   1746  HZ3 TRP A 106      21.021  -3.523  -7.920  1.00  2.460          H  
ATOM   1747  HH2 TRP A 106      19.312  -5.264  -8.225  1.00  2.460          H  
ATOM   1748  N   ILE A 107      19.890   2.907  -3.928  1.00  1.380          N  
ATOM   1749  CA  ILE A 107      20.745   4.085  -3.890  1.00  1.620          C  
ATOM   1750  C   ILE A 107      21.930   3.888  -2.879  1.00  1.410          C  
ATOM   1751  O   ILE A 107      22.995   4.484  -3.064  1.00  1.740          O  
ATOM   1752  CB  ILE A 107      19.919   5.351  -3.601  1.00  2.170          C  
ATOM   1753  CG1 ILE A 107      18.757   5.482  -4.675  1.00  2.170          C  
ATOM   1754  CG2 ILE A 107      20.809   6.624  -3.580  1.00  2.170          C  
ATOM   1755  CD1 ILE A 107      19.174   5.441  -6.145  1.00  2.170          C  
ATOM   1756  H   ILE A 107      19.049   2.845  -3.331  1.00  1.660          H  
ATOM   1757  HA  ILE A 107      21.209   4.209  -4.864  1.00  1.940          H  
ATOM   1758  HB  ILE A 107      19.454   5.235  -2.659  1.00  2.610          H  
ATOM   1759 1HG1 ILE A 107      18.035   4.684  -4.504  1.00  2.610          H  
ATOM   1760 2HG1 ILE A 107      18.254   6.436  -4.505  1.00  2.610          H  
ATOM   1761 1HG2 ILE A 107      20.207   7.496  -3.377  1.00  2.610          H  
ATOM   1762 2HG2 ILE A 107      21.575   6.535  -2.808  1.00  2.610          H  
ATOM   1763 3HG2 ILE A 107      21.294   6.748  -4.545  1.00  2.610          H  
ATOM   1764 1HD1 ILE A 107      18.286   5.555  -6.772  1.00  2.610          H  
ATOM   1765 2HD1 ILE A 107      19.869   6.235  -6.362  1.00  2.610          H  
ATOM   1766 3HD1 ILE A 107      19.638   4.490  -6.384  1.00  2.610          H  
ATOM   1767  N   ALA A 108      21.701   3.171  -1.757  1.00  1.130          N  
ATOM   1768  CA  ALA A 108      22.691   2.919  -0.690  1.00  1.160          C  
ATOM   1769  C   ALA A 108      22.262   1.685   0.143  1.00  1.370          C  
ATOM   1770  O   ALA A 108      21.217   1.726   0.781  1.00  2.190          O  
ATOM   1771  CB  ALA A 108      22.822   4.146   0.206  1.00  1.610          C  
ATOM   1772  H   ALA A 108      20.832   2.661  -1.694  1.00  1.360          H  
ATOM   1773  HA  ALA A 108      23.652   2.700  -1.156  1.00  1.390          H  
ATOM   1774 1HB  ALA A 108      23.563   3.955   0.978  1.00  1.930          H  
ATOM   1775 2HB  ALA A 108      23.134   5.003  -0.394  1.00  1.930          H  
ATOM   1776 3HB  ALA A 108      21.872   4.366   0.672  1.00  1.930          H  
ATOM   1777  N   PHE A 109      23.103   0.627   0.205  1.00  1.330          N  
ATOM   1778  CA  PHE A 109      22.744  -0.658   0.873  1.00  1.520          C  
ATOM   1779  C   PHE A 109      23.315  -1.062   2.259  1.00  1.180          C  
ATOM   1780  O   PHE A 109      23.112  -2.205   2.679  1.00  1.380          O  
ATOM   1781  CB  PHE A 109      23.109  -1.835  -0.057  1.00  2.050          C  
ATOM   1782  CG  PHE A 109      22.348  -2.004  -1.385  1.00  2.050          C  
ATOM   1783  CD1 PHE A 109      22.932  -1.702  -2.602  1.00  2.050          C  
ATOM   1784  CD2 PHE A 109      21.067  -2.505  -1.408  1.00  2.050          C  
ATOM   1785  CE1 PHE A 109      22.233  -1.912  -3.783  1.00  2.050          C  
ATOM   1786  CE2 PHE A 109      20.383  -2.700  -2.566  1.00  2.050          C  
ATOM   1787  CZ  PHE A 109      20.959  -2.419  -3.741  1.00  2.050          C  
ATOM   1788  H   PHE A 109      23.975   0.684  -0.303  1.00  1.600          H  
ATOM   1789  HA  PHE A 109      21.674  -0.646   1.005  1.00  1.820          H  
ATOM   1790 1HB  PHE A 109      24.164  -1.760  -0.299  1.00  2.460          H  
ATOM   1791 2HB  PHE A 109      22.994  -2.753   0.495  1.00  2.460          H  
ATOM   1792  HD1 PHE A 109      23.947  -1.305  -2.636  1.00  2.460          H  
ATOM   1793  HD2 PHE A 109      20.587  -2.741  -0.480  1.00  2.460          H  
ATOM   1794  HE1 PHE A 109      22.696  -1.676  -4.742  1.00  2.460          H  
ATOM   1795  HE2 PHE A 109      19.362  -3.088  -2.551  1.00  2.460          H  
ATOM   1796  HZ  PHE A 109      20.405  -2.592  -4.645  1.00  2.460          H  
ATOM   1797  N   VAL A 110      23.996  -0.203   3.002  1.00  1.060          N  
ATOM   1798  CA  VAL A 110      24.561  -0.686   4.280  1.00  1.050          C  
ATOM   1799  C   VAL A 110      23.545  -1.230   5.320  1.00  0.870          C  
ATOM   1800  O   VAL A 110      23.781  -2.299   5.923  1.00  0.930          O  
ATOM   1801  CB  VAL A 110      25.479   0.389   4.926  1.00  1.470          C  
ATOM   1802  CG1 VAL A 110      25.866  -0.018   6.354  1.00  1.470          C  
ATOM   1803  CG2 VAL A 110      26.723   0.531   4.066  1.00  1.470          C  
ATOM   1804  H   VAL A 110      24.154   0.745   2.691  1.00  1.270          H  
ATOM   1805  HA  VAL A 110      25.222  -1.519   4.027  1.00  1.260          H  
ATOM   1806  HB  VAL A 110      24.982   1.339   4.976  1.00  1.770          H  
ATOM   1807 1HG1 VAL A 110      26.523   0.743   6.777  1.00  1.770          H  
ATOM   1808 2HG1 VAL A 110      24.985  -0.105   6.989  1.00  1.770          H  
ATOM   1809 3HG1 VAL A 110      26.391  -0.973   6.332  1.00  1.770          H  
ATOM   1810 1HG2 VAL A 110      27.383   1.283   4.499  1.00  1.770          H  
ATOM   1811 2HG2 VAL A 110      27.243  -0.425   4.024  1.00  1.770          H  
ATOM   1812 3HG2 VAL A 110      26.445   0.833   3.059  1.00  1.770          H  
ATOM   1813  N   PRO A 111      22.397  -0.571   5.545  1.00  0.810          N  
ATOM   1814  CA  PRO A 111      21.429  -0.981   6.523  1.00  0.860          C  
ATOM   1815  C   PRO A 111      20.780  -2.346   6.176  1.00  0.760          C  
ATOM   1816  O   PRO A 111      19.929  -2.809   6.930  1.00  0.910          O  
ATOM   1817  CB  PRO A 111      20.460   0.221   6.562  1.00  1.290          C  
ATOM   1818  CG  PRO A 111      21.199   1.349   5.941  1.00  1.290          C  
ATOM   1819  CD  PRO A 111      22.049   0.704   4.884  1.00  1.290          C  
ATOM   1820  HA  PRO A 111      21.942  -1.049   7.482  1.00  1.030          H  
ATOM   1821 1HB  PRO A 111      19.533   0.028   6.166  1.00  1.550          H  
ATOM   1822 2HB  PRO A 111      20.277   0.464   7.589  1.00  1.550          H  
ATOM   1823 1HG  PRO A 111      20.489   2.088   5.525  1.00  1.550          H  
ATOM   1824 2HG  PRO A 111      21.789   1.871   6.709  1.00  1.550          H  
ATOM   1825 1HD  PRO A 111      21.461   0.523   3.969  1.00  1.550          H  
ATOM   1826 2HD  PRO A 111      22.873   1.344   4.710  1.00  1.550          H  
ATOM   1827  N   ILE A 112      21.147  -3.024   5.055  1.00  0.670          N  
ATOM   1828  CA  ILE A 112      20.595  -4.372   4.861  1.00  0.790          C  
ATOM   1829  C   ILE A 112      21.041  -5.191   6.041  1.00  0.790          C  
ATOM   1830  O   ILE A 112      20.283  -5.997   6.594  1.00  0.890          O  
ATOM   1831  CB  ILE A 112      21.127  -5.166   3.622  1.00  1.060          C  
ATOM   1832  CG1 ILE A 112      20.689  -4.563   2.295  1.00  1.060          C  
ATOM   1833  CG2 ILE A 112      20.597  -6.655   3.713  1.00  1.060          C  
ATOM   1834  CD1 ILE A 112      21.413  -5.149   1.089  1.00  1.060          C  
ATOM   1835  H   ILE A 112      21.816  -2.656   4.367  1.00  0.800          H  
ATOM   1836  HA  ILE A 112      19.520  -4.340   4.848  1.00  0.950          H  
ATOM   1837  HB  ILE A 112      22.218  -5.166   3.630  1.00  1.270          H  
ATOM   1838 1HG1 ILE A 112      19.617  -4.712   2.167  1.00  1.270          H  
ATOM   1839 2HG1 ILE A 112      20.906  -3.504   2.315  1.00  1.270          H  
ATOM   1840 1HG2 ILE A 112      20.960  -7.240   2.887  1.00  1.270          H  
ATOM   1841 2HG2 ILE A 112      20.931  -7.148   4.619  1.00  1.270          H  
ATOM   1842 3HG2 ILE A 112      19.507  -6.646   3.696  1.00  1.270          H  
ATOM   1843 1HD1 ILE A 112      21.077  -4.686   0.200  1.00  1.270          H  
ATOM   1844 2HD1 ILE A 112      22.485  -4.981   1.201  1.00  1.270          H  
ATOM   1845 3HD1 ILE A 112      21.229  -6.206   0.998  1.00  1.270          H  
ATOM   1846  N   VAL A 113      22.335  -5.057   6.343  1.00  0.760          N  
ATOM   1847  CA  VAL A 113      22.967  -5.818   7.389  1.00  0.840          C  
ATOM   1848  C   VAL A 113      22.388  -5.413   8.702  1.00  0.770          C  
ATOM   1849  O   VAL A 113      22.112  -6.261   9.550  1.00  0.790          O  
ATOM   1850  CB  VAL A 113      24.488  -5.604   7.377  1.00  1.140          C  
ATOM   1851  CG1 VAL A 113      25.129  -6.266   8.612  1.00  1.140          C  
ATOM   1852  CG2 VAL A 113      25.047  -6.198   6.087  1.00  1.140          C  
ATOM   1853  H   VAL A 113      22.866  -4.320   5.876  1.00  0.910          H  
ATOM   1854  HA  VAL A 113      22.763  -6.876   7.226  1.00  1.010          H  
ATOM   1855  HB  VAL A 113      24.709  -4.535   7.416  1.00  1.370          H  
ATOM   1856 1HG1 VAL A 113      26.205  -6.107   8.586  1.00  1.370          H  
ATOM   1857 2HG1 VAL A 113      24.731  -5.829   9.522  1.00  1.370          H  
ATOM   1858 3HG1 VAL A 113      24.918  -7.337   8.605  1.00  1.370          H  
ATOM   1859 1HG2 VAL A 113      26.126  -6.049   6.054  1.00  1.370          H  
ATOM   1860 2HG2 VAL A 113      24.825  -7.265   6.054  1.00  1.370          H  
ATOM   1861 3HG2 VAL A 113      24.588  -5.707   5.229  1.00  1.370          H  
ATOM   1862  N   VAL A 114      22.212  -4.118   8.889  1.00  0.740          N  
ATOM   1863  CA  VAL A 114      21.694  -3.693  10.175  1.00  0.750          C  
ATOM   1864  C   VAL A 114      20.287  -4.270  10.415  1.00  0.660          C  
ATOM   1865  O   VAL A 114      20.008  -4.742  11.519  1.00  0.640          O  
ATOM   1866  CB  VAL A 114      21.695  -2.170  10.320  1.00  1.050          C  
ATOM   1867  CG1 VAL A 114      21.006  -1.765  11.648  1.00  1.050          C  
ATOM   1868  CG2 VAL A 114      23.130  -1.659  10.241  1.00  1.050          C  
ATOM   1869  H   VAL A 114      22.470  -3.476   8.121  1.00  0.890          H  
ATOM   1870  HA  VAL A 114      22.353  -4.092  10.949  1.00  0.900          H  
ATOM   1871  HB  VAL A 114      21.118  -1.742   9.517  1.00  1.260          H  
ATOM   1872 1HG1 VAL A 114      21.006  -0.683  11.750  1.00  1.260          H  
ATOM   1873 2HG1 VAL A 114      19.983  -2.121  11.669  1.00  1.260          H  
ATOM   1874 3HG1 VAL A 114      21.552  -2.198  12.485  1.00  1.260          H  
ATOM   1875 1HG2 VAL A 114      23.134  -0.572  10.327  1.00  1.260          H  
ATOM   1876 2HG2 VAL A 114      23.712  -2.093  11.055  1.00  1.260          H  
ATOM   1877 3HG2 VAL A 114      23.575  -1.948   9.288  1.00  1.260          H  
ATOM   1878  N   GLN A 115      19.396  -4.228   9.408  1.00  0.650          N  
ATOM   1879  CA  GLN A 115      18.049  -4.770   9.605  1.00  0.660          C  
ATOM   1880  C   GLN A 115      18.068  -6.254   9.900  1.00  0.650          C  
ATOM   1881  O   GLN A 115      17.304  -6.717  10.750  1.00  0.650          O  
ATOM   1882  CB  GLN A 115      17.206  -4.634   8.353  1.00  0.920          C  
ATOM   1883  CG  GLN A 115      15.671  -5.025   8.470  1.00  0.920          C  
ATOM   1884  CD  GLN A 115      14.808  -4.069   9.326  1.00  0.920          C  
ATOM   1885  OE1 GLN A 115      14.740  -2.866   9.087  1.00  0.920          O  
ATOM   1886  NE2 GLN A 115      14.130  -4.616  10.303  1.00  0.920          N  
ATOM   1887  H   GLN A 115      19.649  -3.803   8.512  1.00  0.780          H  
ATOM   1888  HA  GLN A 115      17.579  -4.246  10.435  1.00  0.790          H  
ATOM   1889 1HB  GLN A 115      17.299  -3.655   8.000  1.00  1.100          H  
ATOM   1890 2HB  GLN A 115      17.640  -5.276   7.588  1.00  1.100          H  
ATOM   1891 1HG  GLN A 115      15.238  -5.064   7.478  1.00  1.100          H  
ATOM   1892 2HG  GLN A 115      15.597  -6.015   8.920  1.00  1.100          H  
ATOM   1893 1HE2 GLN A 115      13.535  -4.063  10.895  1.00  1.100          H  
ATOM   1894 2HE2 GLN A 115      14.191  -5.605  10.464  1.00  1.100          H  
ATOM   1895  N   GLU A 116      18.919  -7.019   9.195  1.00  0.710          N  
ATOM   1896  CA  GLU A 116      18.966  -8.449   9.443  1.00  0.780          C  
ATOM   1897  C   GLU A 116      19.400  -8.720  10.874  1.00  0.760          C  
ATOM   1898  O   GLU A 116      18.834  -9.594  11.539  1.00  0.810          O  
ATOM   1899  CB  GLU A 116      19.895  -9.174   8.472  1.00  1.060          C  
ATOM   1900  CG  GLU A 116      19.856 -10.702   8.644  1.00  1.060          C  
ATOM   1901  CD  GLU A 116      20.670 -11.464   7.643  1.00  1.060          C  
ATOM   1902  OE1 GLU A 116      21.350 -10.859   6.855  1.00  1.060          O  
ATOM   1903  OE2 GLU A 116      20.611 -12.679   7.677  1.00  1.060          O  
ATOM   1904  H   GLU A 116      19.507  -6.610   8.457  1.00  0.850          H  
ATOM   1905  HA  GLU A 116      17.963  -8.851   9.310  1.00  0.940          H  
ATOM   1906 1HB  GLU A 116      19.622  -8.925   7.449  1.00  1.280          H  
ATOM   1907 2HB  GLU A 116      20.922  -8.830   8.628  1.00  1.280          H  
ATOM   1908 1HG  GLU A 116      20.222 -10.947   9.640  1.00  1.280          H  
ATOM   1909 2HG  GLU A 116      18.823 -11.031   8.583  1.00  1.280          H  
ATOM   1910  N   LEU A 117      20.407  -7.973  11.356  1.00  0.730          N  
ATOM   1911  CA  LEU A 117      20.889  -8.159  12.716  1.00  0.770          C  
ATOM   1912  C   LEU A 117      19.791  -7.842  13.720  1.00  0.710          C  
ATOM   1913  O   LEU A 117      19.622  -8.576  14.704  1.00  0.780          O  
ATOM   1914  CB  LEU A 117      22.099  -7.249  12.977  1.00  1.060          C  
ATOM   1915  CG  LEU A 117      23.417  -7.585  12.221  1.00  1.060          C  
ATOM   1916  CD1 LEU A 117      24.397  -6.438  12.433  1.00  1.060          C  
ATOM   1917  CD2 LEU A 117      24.013  -8.895  12.727  1.00  1.060          C  
ATOM   1918  H   LEU A 117      20.872  -7.294  10.741  1.00  0.880          H  
ATOM   1919  HA  LEU A 117      21.168  -9.199  12.844  1.00  0.920          H  
ATOM   1920 1HB  LEU A 117      21.817  -6.234  12.694  1.00  1.270          H  
ATOM   1921 2HB  LEU A 117      22.312  -7.257  14.042  1.00  1.270          H  
ATOM   1922  HG  LEU A 117      23.218  -7.678  11.162  1.00  1.270          H  
ATOM   1923 1HD1 LEU A 117      25.322  -6.648  11.898  1.00  1.270          H  
ATOM   1924 2HD1 LEU A 117      23.961  -5.517  12.051  1.00  1.270          H  
ATOM   1925 3HD1 LEU A 117      24.608  -6.328  13.494  1.00  1.270          H  
ATOM   1926 1HD2 LEU A 117      24.937  -9.098  12.186  1.00  1.270          H  
ATOM   1927 2HD2 LEU A 117      24.227  -8.814  13.793  1.00  1.270          H  
ATOM   1928 3HD2 LEU A 117      23.322  -9.714  12.561  1.00  1.270          H  
ATOM   1929  N   ILE A 118      19.015  -6.782  13.462  1.00  0.620          N  
ATOM   1930  CA  ILE A 118      17.916  -6.432  14.342  1.00  0.640          C  
ATOM   1931  C   ILE A 118      16.862  -7.503  14.397  1.00  0.680          C  
ATOM   1932  O   ILE A 118      16.442  -7.908  15.481  1.00  0.760          O  
ATOM   1933  CB  ILE A 118      17.231  -5.099  13.946  1.00  0.890          C  
ATOM   1934  CG1 ILE A 118      18.194  -3.905  14.199  1.00  0.890          C  
ATOM   1935  CG2 ILE A 118      15.863  -4.955  14.674  1.00  0.890          C  
ATOM   1936  CD1 ILE A 118      17.745  -2.584  13.569  1.00  0.890          C  
ATOM   1937  H   ILE A 118      19.234  -6.186  12.652  1.00  0.740          H  
ATOM   1938  HA  ILE A 118      18.325  -6.316  15.346  1.00  0.770          H  
ATOM   1939  HB  ILE A 118      17.047  -5.107  12.869  1.00  1.070          H  
ATOM   1940 1HG1 ILE A 118      18.293  -3.759  15.269  1.00  1.070          H  
ATOM   1941 2HG1 ILE A 118      19.172  -4.157  13.800  1.00  1.070          H  
ATOM   1942 1HG2 ILE A 118      15.377  -4.033  14.385  1.00  1.070          H  
ATOM   1943 2HG2 ILE A 118      15.188  -5.775  14.432  1.00  1.070          H  
ATOM   1944 3HG2 ILE A 118      16.040  -4.963  15.709  1.00  1.070          H  
ATOM   1945 1HD1 ILE A 118      18.479  -1.816  13.785  1.00  1.070          H  
ATOM   1946 2HD1 ILE A 118      17.668  -2.708  12.492  1.00  1.070          H  
ATOM   1947 3HD1 ILE A 118      16.786  -2.275  13.965  1.00  1.070          H  
ATOM   1948  N   GLU A 119      16.411  -7.964  13.235  1.00  0.700          N  
ATOM   1949  CA  GLU A 119      15.346  -8.933  13.271  1.00  0.840          C  
ATOM   1950  C   GLU A 119      15.795 -10.220  13.895  1.00  0.930          C  
ATOM   1951  O   GLU A 119      15.059 -10.791  14.686  1.00  1.030          O  
ATOM   1952  CB  GLU A 119      14.820  -9.183  11.883  1.00  1.120          C  
ATOM   1953  CG  GLU A 119      14.065  -8.023  11.303  1.00  1.120          C  
ATOM   1954  CD  GLU A 119      12.842  -7.710  12.084  1.00  1.120          C  
ATOM   1955  OE1 GLU A 119      12.121  -8.627  12.385  1.00  1.120          O  
ATOM   1956  OE2 GLU A 119      12.631  -6.563  12.394  1.00  1.120          O  
ATOM   1957  H   GLU A 119      16.791  -7.613  12.351  1.00  0.840          H  
ATOM   1958  HA  GLU A 119      14.538  -8.528  13.877  1.00  1.010          H  
ATOM   1959 1HB  GLU A 119      15.677  -9.366  11.263  1.00  1.340          H  
ATOM   1960 2HB  GLU A 119      14.189 -10.067  11.874  1.00  1.340          H  
ATOM   1961 1HG  GLU A 119      14.726  -7.166  11.328  1.00  1.340          H  
ATOM   1962 2HG  GLU A 119      13.808  -8.224  10.266  1.00  1.340          H  
ATOM   1963  N   ARG A 120      17.015 -10.674  13.607  1.00  0.980          N  
ATOM   1964  CA  ARG A 120      17.458 -11.910  14.219  1.00  1.150          C  
ATOM   1965  C   ARG A 120      17.598 -11.739  15.722  1.00  1.090          C  
ATOM   1966  O   ARG A 120      17.244 -12.623  16.498  1.00  1.190          O  
ATOM   1967  CB  ARG A 120      18.752 -12.396  13.605  1.00  1.540          C  
ATOM   1968  CG  ARG A 120      18.596 -12.942  12.195  1.00  1.540          C  
ATOM   1969  CD  ARG A 120      19.880 -13.449  11.654  1.00  1.540          C  
ATOM   1970  NE  ARG A 120      19.741 -13.927  10.285  1.00  1.540          N  
ATOM   1971  CZ  ARG A 120      19.298 -15.129   9.906  1.00  1.540          C  
ATOM   1972  NH1 ARG A 120      18.931 -16.043  10.787  1.00  1.540          N  
ATOM   1973  NH2 ARG A 120      19.253 -15.357   8.617  1.00  1.540          N  
ATOM   1974  H   ARG A 120      17.620 -10.183  12.940  1.00  1.180          H  
ATOM   1975  HA  ARG A 120      16.706 -12.667  14.031  1.00  1.380          H  
ATOM   1976 1HB  ARG A 120      19.462 -11.565  13.563  1.00  1.850          H  
ATOM   1977 2HB  ARG A 120      19.184 -13.174  14.228  1.00  1.850          H  
ATOM   1978 1HG  ARG A 120      17.871 -13.749  12.205  1.00  1.850          H  
ATOM   1979 2HG  ARG A 120      18.238 -12.150  11.537  1.00  1.850          H  
ATOM   1980 1HD  ARG A 120      20.603 -12.629  11.649  1.00  1.850          H  
ATOM   1981 2HD  ARG A 120      20.259 -14.257  12.272  1.00  1.850          H  
ATOM   1982  HE  ARG A 120      20.021 -13.301   9.513  1.00  1.850          H  
ATOM   1983 1HH1 ARG A 120      19.004 -15.843  11.774  1.00  1.850          H  
ATOM   1984 2HH1 ARG A 120      18.606 -16.947  10.476  1.00  1.850          H  
ATOM   1985 1HH2 ARG A 120      19.574 -14.600   7.989  1.00  1.850          H  
ATOM   1986 2HH2 ARG A 120      18.938 -16.242   8.256  1.00  1.850          H  
ATOM   1987  N   GLY A 121      18.106 -10.592  16.162  1.00  0.990          N  
ATOM   1988  CA  GLY A 121      18.249 -10.337  17.578  1.00  1.050          C  
ATOM   1989  C   GLY A 121      16.904 -10.378  18.300  1.00  1.010          C  
ATOM   1990  O   GLY A 121      16.821 -10.847  19.434  1.00  1.170          O  
ATOM   1991  H   GLY A 121      18.441  -9.879  15.508  1.00  1.190          H  
ATOM   1992 1HA  GLY A 121      18.922 -11.076  18.010  1.00  1.260          H  
ATOM   1993 2HA  GLY A 121      18.716  -9.367  17.705  1.00  1.260          H  
ATOM   1994  N   LEU A 122      15.829  -9.935  17.633  1.00  0.980          N  
ATOM   1995  CA  LEU A 122      14.492  -9.905  18.228  1.00  1.100          C  
ATOM   1996  C   LEU A 122      13.930 -11.292  18.424  1.00  1.170          C  
ATOM   1997  O   LEU A 122      12.931 -11.475  19.118  1.00  1.310          O  
ATOM   1998  CB  LEU A 122      13.490  -9.075  17.391  1.00  1.490          C  
ATOM   1999  CG  LEU A 122      13.666  -7.523  17.360  1.00  1.490          C  
ATOM   2000  CD1 LEU A 122      12.727  -6.925  16.306  1.00  1.490          C  
ATOM   2001  CD2 LEU A 122      13.316  -6.918  18.761  1.00  1.490          C  
ATOM   2002  H   LEU A 122      15.965  -9.533  16.697  1.00  1.180          H  
ATOM   2003  HA  LEU A 122      14.582  -9.447  19.202  1.00  1.320          H  
ATOM   2004 1HB  LEU A 122      13.561  -9.423  16.357  1.00  1.790          H  
ATOM   2005 2HB  LEU A 122      12.484  -9.288  17.752  1.00  1.790          H  
ATOM   2006  HG  LEU A 122      14.687  -7.276  17.093  1.00  1.790          H  
ATOM   2007 1HD1 LEU A 122      12.851  -5.844  16.277  1.00  1.790          H  
ATOM   2008 2HD1 LEU A 122      12.967  -7.339  15.323  1.00  1.790          H  
ATOM   2009 3HD1 LEU A 122      11.693  -7.164  16.553  1.00  1.790          H  
ATOM   2010 1HD2 LEU A 122      13.436  -5.836  18.720  1.00  1.790          H  
ATOM   2011 2HD2 LEU A 122      12.286  -7.160  19.021  1.00  1.790          H  
ATOM   2012 3HD2 LEU A 122      13.977  -7.316  19.522  1.00  1.790          H  
ATOM   2013  N   TRP A 123      14.594 -12.312  17.895  1.00  1.150          N  
ATOM   2014  CA  TRP A 123      14.110 -13.661  18.062  1.00  1.290          C  
ATOM   2015  C   TRP A 123      14.486 -14.151  19.467  1.00  1.220          C  
ATOM   2016  O   TRP A 123      14.131 -15.269  19.867  1.00  1.420          O  
ATOM   2017  CB  TRP A 123      14.726 -14.554  17.012  1.00  1.750          C  
ATOM   2018  CG  TRP A 123      14.385 -14.176  15.598  1.00  1.750          C  
ATOM   2019  CD1 TRP A 123      13.566 -13.172  15.176  1.00  1.750          C  
ATOM   2020  CD2 TRP A 123      14.881 -14.803  14.401  1.00  1.750          C  
ATOM   2021  NE1 TRP A 123      13.538 -13.132  13.807  1.00  1.750          N  
ATOM   2022  CE2 TRP A 123      14.326 -14.126  13.322  1.00  1.750          C  
ATOM   2023  CE3 TRP A 123      15.739 -15.861  14.161  1.00  1.750          C  
ATOM   2024  CZ2 TRP A 123      14.593 -14.474  12.046  1.00  1.750          C  
ATOM   2025  CZ3 TRP A 123      15.999 -16.215  12.855  1.00  1.750          C  
ATOM   2026  CH2 TRP A 123      15.439 -15.535  11.824  1.00  1.750          C  
ATOM   2027  H   TRP A 123      15.461 -12.176  17.363  1.00  1.380          H  
ATOM   2028  HA  TRP A 123      13.027 -13.666  17.957  1.00  1.550          H  
ATOM   2029 1HB  TRP A 123      15.808 -14.564  17.124  1.00  2.100          H  
ATOM   2030 2HB  TRP A 123      14.380 -15.505  17.181  1.00  2.100          H  
ATOM   2031  HD1 TRP A 123      13.020 -12.484  15.809  1.00  2.100          H  
ATOM   2032  HE1 TRP A 123      13.009 -12.467  13.251  1.00  2.100          H  
ATOM   2033  HE3 TRP A 123      16.193 -16.408  14.986  1.00  2.100          H  
ATOM   2034  HZ2 TRP A 123      14.151 -13.945  11.231  1.00  2.100          H  
ATOM   2035  HZ3 TRP A 123      16.665 -17.055  12.675  1.00  2.100          H  
ATOM   2036  HH2 TRP A 123      15.664 -15.838  10.802  1.00  2.100          H  
ATOM   2037  N   LYS A 124      15.246 -13.282  20.164  1.00  1.060          N  
ATOM   2038  CA  LYS A 124      15.752 -13.314  21.521  1.00  1.130          C  
ATOM   2039  C   LYS A 124      15.507 -11.898  22.099  1.00  1.210          C  
ATOM   2040  O   LYS A 124      16.340 -11.355  22.844  1.00  1.340          O  
ATOM   2041  CB  LYS A 124      17.236 -13.682  21.549  1.00  1.550          C  
ATOM   2042  CG  LYS A 124      17.544 -15.085  21.023  1.00  1.550          C  
ATOM   2043  CD  LYS A 124      19.031 -15.403  21.118  1.00  1.550          C  
ATOM   2044  CE  LYS A 124      19.333 -16.804  20.597  1.00  1.550          C  
ATOM   2045  NZ  LYS A 124      20.792 -17.121  20.655  1.00  1.550          N  
ATOM   2046  H   LYS A 124      15.525 -12.428  19.676  1.00  1.270          H  
ATOM   2047  HA  LYS A 124      15.184 -14.033  22.110  1.00  1.360          H  
ATOM   2048 1HB  LYS A 124      17.795 -12.966  20.940  1.00  1.860          H  
ATOM   2049 2HB  LYS A 124      17.609 -13.610  22.569  1.00  1.860          H  
ATOM   2050 1HG  LYS A 124      16.974 -15.820  21.593  1.00  1.860          H  
ATOM   2051 2HG  LYS A 124      17.238 -15.148  19.980  1.00  1.860          H  
ATOM   2052 1HD  LYS A 124      19.591 -14.673  20.530  1.00  1.860          H  
ATOM   2053 2HD  LYS A 124      19.352 -15.332  22.156  1.00  1.860          H  
ATOM   2054 1HE  LYS A 124      18.790 -17.531  21.199  1.00  1.860          H  
ATOM   2055 2HE  LYS A 124      18.995 -16.880  19.564  1.00  1.860          H  
ATOM   2056 1HZ  LYS A 124      20.948 -18.055  20.302  1.00  1.860          H  
ATOM   2057 2HZ  LYS A 124      21.306 -16.459  20.089  1.00  1.860          H  
ATOM   2058 3HZ  LYS A 124      21.114 -17.065  21.611  1.00  1.860          H  
ATOM   2059  N   ALA A 125      14.333 -11.314  21.763  1.00  1.280          N  
ATOM   2060  CA  ALA A 125      13.979  -9.942  22.140  1.00  1.470          C  
ATOM   2061  C   ALA A 125      14.105  -9.675  23.620  1.00  1.540          C  
ATOM   2062  O   ALA A 125      14.407  -8.542  23.992  1.00  1.750          O  
ATOM   2063  CB  ALA A 125      12.547  -9.620  21.747  1.00  1.980          C  
ATOM   2064  H   ALA A 125      13.683 -11.810  21.144  1.00  1.540          H  
ATOM   2065  HA  ALA A 125      14.655  -9.269  21.614  1.00  1.760          H  
ATOM   2066 1HB  ALA A 125      12.320  -8.588  22.014  1.00  2.380          H  
ATOM   2067 2HB  ALA A 125      12.409  -9.745  20.686  1.00  2.380          H  
ATOM   2068 3HB  ALA A 125      11.868 -10.286  22.277  1.00  2.380          H  
ATOM   2069  N   THR A 126      13.876 -10.674  24.471  1.00  1.450          N  
ATOM   2070  CA  THR A 126      14.020 -10.466  25.902  1.00  1.560          C  
ATOM   2071  C   THR A 126      15.487 -10.719  26.304  1.00  1.590          C  
ATOM   2072  O   THR A 126      15.854 -11.888  26.464  1.00  1.830          O  
ATOM   2073  CB  THR A 126      13.167 -11.454  26.710  1.00  2.140          C  
ATOM   2074  OG1 THR A 126      13.515 -12.801  26.349  1.00  2.140          O  
ATOM   2075  CG2 THR A 126      11.764 -11.256  26.405  1.00  2.140          C  
ATOM   2076  H   THR A 126      13.602 -11.588  24.136  1.00  1.740          H  
ATOM   2077  HA  THR A 126      13.691  -9.472  26.137  1.00  1.870          H  
ATOM   2078  HB  THR A 126      13.342 -11.298  27.772  1.00  2.570          H  
ATOM   2079  HG1 THR A 126      14.473 -12.943  26.551  1.00  2.570          H  
ATOM   2080 1HG2 THR A 126      11.159 -11.953  26.982  1.00  2.570          H  
ATOM   2081 2HG2 THR A 126      11.478 -10.278  26.632  1.00  2.570          H  
ATOM   2082 3HG2 THR A 126      11.642 -11.438  25.363  1.00  2.570          H  
ATOM   2083  N   GLN A 127      16.349  -9.683  26.509  1.00  1.590          N  
ATOM   2084  CA  GLN A 127      16.110  -8.223  26.412  1.00  1.610          C  
ATOM   2085  C   GLN A 127      16.873  -7.526  25.267  1.00  1.490          C  
ATOM   2086  O   GLN A 127      17.178  -6.336  25.362  1.00  1.480          O  
ATOM   2087  CB  GLN A 127      16.454  -7.529  27.733  1.00  2.250          C  
ATOM   2088  CG  GLN A 127      15.593  -7.952  28.908  1.00  2.250          C  
ATOM   2089  CD  GLN A 127      15.928  -7.189  30.177  1.00  2.250          C  
ATOM   2090  OE1 GLN A 127      16.911  -6.447  30.226  1.00  2.250          O  
ATOM   2091  NE2 GLN A 127      15.115  -7.365  31.213  1.00  2.250          N  
ATOM   2092  H   GLN A 127      17.286  -9.949  26.774  1.00  1.910          H  
ATOM   2093  HA  GLN A 127      15.072  -8.019  26.237  1.00  1.930          H  
ATOM   2094 1HB  GLN A 127      17.496  -7.721  27.989  1.00  2.700          H  
ATOM   2095 2HB  GLN A 127      16.338  -6.462  27.615  1.00  2.700          H  
ATOM   2096 1HG  GLN A 127      14.567  -7.755  28.664  1.00  2.700          H  
ATOM   2097 2HG  GLN A 127      15.738  -9.015  29.094  1.00  2.700          H  
ATOM   2098 1HE2 GLN A 127      15.292  -6.885  32.077  1.00  2.700          H  
ATOM   2099 2HE2 GLN A 127      14.330  -7.982  31.145  1.00  2.700          H  
ATOM   2100  N   ARG A 128      17.164  -8.218  24.162  1.00  1.430          N  
ATOM   2101  CA  ARG A 128      17.917  -7.588  23.079  1.00  1.370          C  
ATOM   2102  C   ARG A 128      17.206  -6.381  22.441  1.00  1.200          C  
ATOM   2103  O   ARG A 128      17.875  -5.505  21.873  1.00  1.140          O  
ATOM   2104  CB  ARG A 128      18.252  -8.602  21.993  1.00  1.940          C  
ATOM   2105  CG  ARG A 128      19.175  -9.770  22.389  1.00  1.940          C  
ATOM   2106  CD  ARG A 128      20.563  -9.351  22.789  1.00  1.940          C  
ATOM   2107  NE  ARG A 128      21.323  -8.725  21.692  1.00  1.940          N  
ATOM   2108  CZ  ARG A 128      22.496  -8.059  21.845  1.00  1.940          C  
ATOM   2109  NH1 ARG A 128      23.040  -7.925  23.040  1.00  1.940          N  
ATOM   2110  NH2 ARG A 128      23.104  -7.542  20.788  1.00  1.940          N  
ATOM   2111  H   ARG A 128      16.883  -9.199  24.047  1.00  1.720          H  
ATOM   2112  HA  ARG A 128      18.849  -7.219  23.497  1.00  1.640          H  
ATOM   2113 1HB  ARG A 128      17.330  -9.043  21.611  1.00  2.330          H  
ATOM   2114 2HB  ARG A 128      18.743  -8.092  21.178  1.00  2.330          H  
ATOM   2115 1HG  ARG A 128      18.731 -10.299  23.232  1.00  2.330          H  
ATOM   2116 2HG  ARG A 128      19.250 -10.459  21.543  1.00  2.330          H  
ATOM   2117 1HD  ARG A 128      20.520  -8.662  23.622  1.00  2.330          H  
ATOM   2118 2HD  ARG A 128      21.104 -10.243  23.100  1.00  2.330          H  
ATOM   2119  HE  ARG A 128      20.959  -8.799  20.752  1.00  2.330          H  
ATOM   2120 1HH1 ARG A 128      22.590  -8.316  23.852  1.00  2.330          H  
ATOM   2121 2HH1 ARG A 128      23.914  -7.428  23.143  1.00  2.330          H  
ATOM   2122 1HH2 ARG A 128      22.694  -7.638  19.870  1.00  2.330          H  
ATOM   2123 2HH2 ARG A 128      23.977  -7.046  20.896  1.00  2.330          H  
ATOM   2124  N   PHE A 129      15.876  -6.282  22.592  1.00  1.160          N  
ATOM   2125  CA  PHE A 129      15.095  -5.201  21.993  1.00  1.070          C  
ATOM   2126  C   PHE A 129      15.647  -3.809  22.324  1.00  1.030          C  
ATOM   2127  O   PHE A 129      15.390  -2.848  21.583  1.00  0.990          O  
ATOM   2128  CB  PHE A 129      13.646  -5.245  22.460  1.00  1.530          C  
ATOM   2129  CG  PHE A 129      13.447  -4.658  23.817  1.00  1.530          C  
ATOM   2130  CD1 PHE A 129      13.106  -3.310  23.958  1.00  1.530          C  
ATOM   2131  CD2 PHE A 129      13.619  -5.414  24.947  1.00  1.530          C  
ATOM   2132  CE1 PHE A 129      12.938  -2.770  25.193  1.00  1.530          C  
ATOM   2133  CE2 PHE A 129      13.456  -4.869  26.175  1.00  1.530          C  
ATOM   2134  CZ  PHE A 129      13.111  -3.553  26.294  1.00  1.530          C  
ATOM   2135  H   PHE A 129      15.384  -7.025  23.100  1.00  1.390          H  
ATOM   2136  HA  PHE A 129      15.099  -5.327  20.921  1.00  1.280          H  
ATOM   2137 1HB  PHE A 129      13.017  -4.713  21.754  1.00  1.840          H  
ATOM   2138 2HB  PHE A 129      13.306  -6.284  22.489  1.00  1.840          H  
ATOM   2139  HD1 PHE A 129      12.976  -2.688  23.068  1.00  1.840          H  
ATOM   2140  HD2 PHE A 129      13.893  -6.447  24.850  1.00  1.840          H  
ATOM   2141  HE1 PHE A 129      12.675  -1.719  25.307  1.00  1.840          H  
ATOM   2142  HE2 PHE A 129      13.609  -5.469  27.062  1.00  1.840          H  
ATOM   2143  HZ  PHE A 129      12.981  -3.120  27.276  1.00  1.840          H  
ATOM   2144  N   PHE A 130      16.382  -3.664  23.436  1.00  1.120          N  
ATOM   2145  CA  PHE A 130      16.895  -2.349  23.778  1.00  1.150          C  
ATOM   2146  C   PHE A 130      17.878  -1.846  22.716  1.00  1.050          C  
ATOM   2147  O   PHE A 130      17.898  -0.654  22.380  1.00  0.960          O  
ATOM   2148  CB  PHE A 130      17.633  -2.368  25.116  1.00  1.600          C  
ATOM   2149  CG  PHE A 130      16.779  -2.402  26.358  1.00  1.600          C  
ATOM   2150  CD1 PHE A 130      16.726  -3.533  27.156  1.00  1.600          C  
ATOM   2151  CD2 PHE A 130      16.050  -1.287  26.745  1.00  1.600          C  
ATOM   2152  CE1 PHE A 130      15.971  -3.548  28.316  1.00  1.600          C  
ATOM   2153  CE2 PHE A 130      15.294  -1.301  27.900  1.00  1.600          C  
ATOM   2154  CZ  PHE A 130      15.259  -2.435  28.688  1.00  1.600          C  
ATOM   2155  H   PHE A 130      16.589  -4.483  24.022  1.00  1.340          H  
ATOM   2156  HA  PHE A 130      16.054  -1.658  23.837  1.00  1.380          H  
ATOM   2157 1HB  PHE A 130      18.279  -3.245  25.140  1.00  1.920          H  
ATOM   2158 2HB  PHE A 130      18.278  -1.496  25.176  1.00  1.920          H  
ATOM   2159  HD1 PHE A 130      17.298  -4.417  26.870  1.00  1.920          H  
ATOM   2160  HD2 PHE A 130      16.085  -0.388  26.129  1.00  1.920          H  
ATOM   2161  HE1 PHE A 130      15.945  -4.440  28.939  1.00  1.920          H  
ATOM   2162  HE2 PHE A 130      14.730  -0.416  28.193  1.00  1.920          H  
ATOM   2163  HZ  PHE A 130      14.668  -2.447  29.603  1.00  1.920          H  
ATOM   2164  N   CYS A 131      18.726  -2.759  22.216  1.00  1.160          N  
ATOM   2165  CA  CYS A 131      19.764  -2.381  21.271  1.00  1.170          C  
ATOM   2166  C   CYS A 131      19.195  -2.237  19.877  1.00  1.020          C  
ATOM   2167  O   CYS A 131      19.771  -1.543  19.035  1.00  0.990          O  
ATOM   2168  CB  CYS A 131      20.926  -3.383  21.287  1.00  1.630          C  
ATOM   2169  SG  CYS A 131      20.567  -5.026  20.622  1.00  1.630          S  
ATOM   2170  H   CYS A 131      18.609  -3.737  22.477  1.00  1.390          H  
ATOM   2171  HA  CYS A 131      20.166  -1.417  21.577  1.00  1.400          H  
ATOM   2172 1HB  CYS A 131      21.764  -2.973  20.727  1.00  1.960          H  
ATOM   2173 2HB  CYS A 131      21.260  -3.514  22.316  1.00  1.960          H  
ATOM   2174  HG  CYS A 131      19.412  -5.227  21.277  1.00  1.960          H  
ATOM   2175  N   HIS A 132      18.054  -2.868  19.637  1.00  0.990          N  
ATOM   2176  CA  HIS A 132      17.389  -2.803  18.350  1.00  1.010          C  
ATOM   2177  C   HIS A 132      16.752  -1.464  18.160  1.00  0.890          C  
ATOM   2178  O   HIS A 132      16.813  -0.880  17.079  1.00  0.880          O  
ATOM   2179  CB  HIS A 132      16.360  -3.875  18.311  1.00  1.410          C  
ATOM   2180  CG  HIS A 132      17.017  -5.127  18.400  1.00  1.410          C  
ATOM   2181  ND1 HIS A 132      16.446  -6.176  18.957  1.00  1.410          N  
ATOM   2182  CD2 HIS A 132      18.261  -5.514  18.052  1.00  1.410          C  
ATOM   2183  CE1 HIS A 132      17.265  -7.153  18.985  1.00  1.410          C  
ATOM   2184  NE2 HIS A 132      18.391  -6.785  18.435  1.00  1.410          N  
ATOM   2185  H   HIS A 132      17.692  -3.507  20.357  1.00  1.190          H  
ATOM   2186  HA  HIS A 132      18.097  -2.945  17.547  1.00  1.210          H  
ATOM   2187 1HB  HIS A 132      15.696  -3.773  19.161  1.00  1.690          H  
ATOM   2188 2HB  HIS A 132      15.759  -3.791  17.433  1.00  1.690          H  
ATOM   2189  HD2 HIS A 132      19.041  -4.927  17.579  1.00  1.690          H  
ATOM   2190  HE1 HIS A 132      17.035  -8.083  19.421  1.00  1.690          H  
ATOM   2191  HE2 HIS A 132      19.228  -7.338  18.332  1.00  1.690          H  
ATOM   2192  N   LEU A 133      16.140  -0.944  19.212  1.00  0.890          N  
ATOM   2193  CA  LEU A 133      15.553   0.375  19.095  1.00  0.960          C  
ATOM   2194  C   LEU A 133      16.672   1.354  18.772  1.00  0.930          C  
ATOM   2195  O   LEU A 133      16.581   2.150  17.822  1.00  0.980          O  
ATOM   2196  CB  LEU A 133      14.798   0.723  20.381  1.00  1.320          C  
ATOM   2197  CG  LEU A 133      13.980   2.043  20.391  1.00  1.320          C  
ATOM   2198  CD1 LEU A 133      12.784   1.851  21.322  1.00  1.320          C  
ATOM   2199  CD2 LEU A 133      14.855   3.220  20.898  1.00  1.320          C  
ATOM   2200  H   LEU A 133      16.043  -1.493  20.077  1.00  1.070          H  
ATOM   2201  HA  LEU A 133      14.857   0.386  18.265  1.00  1.150          H  
ATOM   2202 1HB  LEU A 133      14.113  -0.098  20.598  1.00  1.580          H  
ATOM   2203 2HB  LEU A 133      15.525   0.773  21.197  1.00  1.580          H  
ATOM   2204  HG  LEU A 133      13.613   2.262  19.387  1.00  1.580          H  
ATOM   2205 1HD1 LEU A 133      12.186   2.762  21.344  1.00  1.580          H  
ATOM   2206 2HD1 LEU A 133      12.168   1.023  20.959  1.00  1.580          H  
ATOM   2207 3HD1 LEU A 133      13.137   1.625  22.329  1.00  1.580          H  
ATOM   2208 1HD2 LEU A 133      14.254   4.129  20.917  1.00  1.580          H  
ATOM   2209 2HD2 LEU A 133      15.210   3.001  21.906  1.00  1.580          H  
ATOM   2210 3HD2 LEU A 133      15.707   3.383  20.253  1.00  1.580          H  
ATOM   2211  N   LEU A 134      17.758   1.260  19.543  1.00  0.940          N  
ATOM   2212  CA  LEU A 134      18.890   2.135  19.343  1.00  1.040          C  
ATOM   2213  C   LEU A 134      19.543   1.947  17.970  1.00  0.950          C  
ATOM   2214  O   LEU A 134      19.983   2.933  17.390  1.00  1.080          O  
ATOM   2215  CB  LEU A 134      19.918   1.902  20.452  1.00  1.420          C  
ATOM   2216  CG  LEU A 134      19.493   2.320  21.895  1.00  1.420          C  
ATOM   2217  CD1 LEU A 134      20.553   1.832  22.873  1.00  1.420          C  
ATOM   2218  CD2 LEU A 134      19.319   3.845  21.998  1.00  1.420          C  
ATOM   2219  H   LEU A 134      17.775   0.596  20.323  1.00  1.130          H  
ATOM   2220  HA  LEU A 134      18.536   3.157  19.385  1.00  1.250          H  
ATOM   2221 1HB  LEU A 134      20.153   0.841  20.472  1.00  1.700          H  
ATOM   2222 2HB  LEU A 134      20.825   2.445  20.198  1.00  1.700          H  
ATOM   2223  HG  LEU A 134      18.551   1.836  22.150  1.00  1.700          H  
ATOM   2224 1HD1 LEU A 134      20.258   2.098  23.887  1.00  1.700          H  
ATOM   2225 2HD1 LEU A 134      20.644   0.749  22.798  1.00  1.700          H  
ATOM   2226 3HD1 LEU A 134      21.510   2.294  22.641  1.00  1.700          H  
ATOM   2227 1HD2 LEU A 134      19.029   4.100  23.016  1.00  1.700          H  
ATOM   2228 2HD2 LEU A 134      20.260   4.339  21.753  1.00  1.700          H  
ATOM   2229 3HD2 LEU A 134      18.547   4.187  21.320  1.00  1.700          H  
ATOM   2230  N   SER A 135      19.585   0.706  17.439  1.00  0.790          N  
ATOM   2231  CA  SER A 135      20.182   0.403  16.124  1.00  0.730          C  
ATOM   2232  C   SER A 135      19.280   0.783  14.936  1.00  0.590          C  
ATOM   2233  O   SER A 135      19.772   1.087  13.836  1.00  0.540          O  
ATOM   2234  CB  SER A 135      20.511  -1.075  16.030  1.00  1.050          C  
ATOM   2235  OG  SER A 135      21.503  -1.435  16.952  1.00  1.050          O  
ATOM   2236  H   SER A 135      19.264  -0.077  18.005  1.00  0.950          H  
ATOM   2237  HA  SER A 135      21.109   0.966  16.043  1.00  0.880          H  
ATOM   2238 1HB  SER A 135      19.612  -1.655  16.216  1.00  1.260          H  
ATOM   2239 2HB  SER A 135      20.847  -1.305  15.021  1.00  1.260          H  
ATOM   2240  HG  SER A 135      21.053  -1.458  17.824  1.00  1.260          H  
ATOM   2241  N   LEU A 136      17.965   0.798  15.142  1.00  0.570          N  
ATOM   2242  CA  LEU A 136      17.058   1.167  14.069  1.00  0.520          C  
ATOM   2243  C   LEU A 136      17.246   2.635  13.712  1.00  0.530          C  
ATOM   2244  O   LEU A 136      17.269   2.991  12.530  1.00  0.530          O  
ATOM   2245  CB  LEU A 136      15.592   0.881  14.445  1.00  0.750          C  
ATOM   2246  CG  LEU A 136      14.497   1.224  13.349  1.00  0.750          C  
ATOM   2247  CD1 LEU A 136      14.760   0.451  12.054  1.00  0.750          C  
ATOM   2248  CD2 LEU A 136      13.110   0.869  13.884  1.00  0.750          C  
ATOM   2249  H   LEU A 136      17.586   0.495  16.044  1.00  0.680          H  
ATOM   2250  HA  LEU A 136      17.314   0.565  13.202  1.00  0.620          H  
ATOM   2251 1HB  LEU A 136      15.507  -0.176  14.690  1.00  0.900          H  
ATOM   2252 2HB  LEU A 136      15.358   1.448  15.352  1.00  0.900          H  
ATOM   2253  HG  LEU A 136      14.535   2.283  13.123  1.00  0.900          H  
ATOM   2254 1HD1 LEU A 136      13.999   0.703  11.319  1.00  0.900          H  
ATOM   2255 2HD1 LEU A 136      15.721   0.729  11.659  1.00  0.900          H  
ATOM   2256 3HD1 LEU A 136      14.736  -0.622  12.245  1.00  0.900          H  
ATOM   2257 1HD2 LEU A 136      12.372   1.111  13.133  1.00  0.900          H  
ATOM   2258 2HD2 LEU A 136      13.058  -0.195  14.101  1.00  0.900          H  
ATOM   2259 3HD2 LEU A 136      12.911   1.434  14.794  1.00  0.900          H  
ATOM   2260  N   SER A 137      17.416   3.498  14.716  1.00  0.630          N  
ATOM   2261  CA  SER A 137      17.581   4.912  14.398  1.00  0.730          C  
ATOM   2262  C   SER A 137      18.759   5.168  13.405  1.00  0.630          C  
ATOM   2263  O   SER A 137      18.541   5.896  12.434  1.00  0.660          O  
ATOM   2264  CB  SER A 137      17.636   5.746  15.670  1.00  0.980          C  
ATOM   2265  OG  SER A 137      17.846   7.097  15.373  1.00  0.980          O  
ATOM   2266  H   SER A 137      17.352   3.164  15.687  1.00  0.760          H  
ATOM   2267  HA  SER A 137      16.671   5.231  13.887  1.00  0.880          H  
ATOM   2268 1HB  SER A 137      16.674   5.646  16.173  1.00  1.180          H  
ATOM   2269 2HB  SER A 137      18.367   5.388  16.368  1.00  1.180          H  
ATOM   2270  HG  SER A 137      17.874   7.553  16.217  1.00  1.180          H  
ATOM   2271  N   PRO A 138      20.005   4.649  13.593  1.00  0.610          N  
ATOM   2272  CA  PRO A 138      21.095   4.678  12.626  1.00  0.610          C  
ATOM   2273  C   PRO A 138      20.703   4.191  11.234  1.00  0.540          C  
ATOM   2274  O   PRO A 138      21.221   4.712  10.247  1.00  0.610          O  
ATOM   2275  CB  PRO A 138      22.136   3.778  13.276  1.00  0.920          C  
ATOM   2276  CG  PRO A 138      21.908   3.991  14.729  1.00  0.920          C  
ATOM   2277  CD  PRO A 138      20.421   4.156  14.873  1.00  0.920          C  
ATOM   2278  HA  PRO A 138      21.482   5.708  12.577  1.00  0.730          H  
ATOM   2279 1HB  PRO A 138      21.966   2.730  12.972  1.00  1.100          H  
ATOM   2280 2HB  PRO A 138      23.147   4.060  12.947  1.00  1.100          H  
ATOM   2281 1HG  PRO A 138      22.284   3.134  15.310  1.00  1.100          H  
ATOM   2282 2HG  PRO A 138      22.460   4.879  15.072  1.00  1.100          H  
ATOM   2283 1HD  PRO A 138      19.971   3.255  15.084  1.00  1.100          H  
ATOM   2284 2HD  PRO A 138      20.277   4.888  15.647  1.00  1.100          H  
ATOM   2285  N   MET A 139      19.786   3.209  11.119  1.00  0.460          N  
ATOM   2286  CA  MET A 139      19.411   2.806   9.765  1.00  0.480          C  
ATOM   2287  C   MET A 139      18.778   3.999   9.100  1.00  0.560          C  
ATOM   2288  O   MET A 139      19.089   4.350   7.954  1.00  0.670          O  
ATOM   2289  CB  MET A 139      18.380   1.698   9.699  1.00  0.660          C  
ATOM   2290  CG  MET A 139      18.810   0.354  10.147  1.00  0.660          C  
ATOM   2291  SD  MET A 139      17.492  -0.855  10.016  1.00  0.660          S  
ATOM   2292  CE  MET A 139      17.297  -0.956   8.223  1.00  0.660          C  
ATOM   2293  H   MET A 139      19.392   2.727  11.939  1.00  0.550          H  
ATOM   2294  HA  MET A 139      20.303   2.528   9.207  1.00  0.580          H  
ATOM   2295 1HB  MET A 139      17.515   1.977  10.293  1.00  0.800          H  
ATOM   2296 2HB  MET A 139      18.053   1.643   8.685  1.00  0.800          H  
ATOM   2297 1HG  MET A 139      19.661   0.012   9.614  1.00  0.800          H  
ATOM   2298 2HG  MET A 139      19.077   0.442  11.199  1.00  0.800          H  
ATOM   2299 1HE  MET A 139      16.509  -1.634   7.977  1.00  0.800          H  
ATOM   2300 2HE  MET A 139      17.034  -0.018   7.821  1.00  0.800          H  
ATOM   2301 3HE  MET A 139      18.216  -1.297   7.778  1.00  0.800          H  
ATOM   2302  N   PHE A 140      17.842   4.599   9.830  1.00  0.590          N  
ATOM   2303  CA  PHE A 140      17.099   5.741   9.339  1.00  0.740          C  
ATOM   2304  C   PHE A 140      18.040   6.900   9.053  1.00  0.800          C  
ATOM   2305  O   PHE A 140      17.834   7.604   8.060  1.00  0.910          O  
ATOM   2306  CB  PHE A 140      15.966   6.096  10.297  1.00  0.980          C  
ATOM   2307  CG  PHE A 140      14.797   5.059  10.304  1.00  0.980          C  
ATOM   2308  CD1 PHE A 140      14.459   4.248   9.179  1.00  0.980          C  
ATOM   2309  CD2 PHE A 140      14.040   4.893  11.455  1.00  0.980          C  
ATOM   2310  CE1 PHE A 140      13.429   3.353   9.249  1.00  0.980          C  
ATOM   2311  CE2 PHE A 140      13.002   3.990  11.494  1.00  0.980          C  
ATOM   2312  CZ  PHE A 140      12.705   3.229  10.394  1.00  0.980          C  
ATOM   2313  H   PHE A 140      17.643   4.210  10.765  1.00  0.710          H  
ATOM   2314  HA  PHE A 140      16.655   5.496   8.394  1.00  0.890          H  
ATOM   2315 1HB  PHE A 140      16.358   6.171  11.306  1.00  1.170          H  
ATOM   2316 2HB  PHE A 140      15.559   7.069  10.033  1.00  1.170          H  
ATOM   2317  HD1 PHE A 140      14.993   4.312   8.250  1.00  1.170          H  
ATOM   2318  HD2 PHE A 140      14.272   5.492  12.337  1.00  1.170          H  
ATOM   2319  HE1 PHE A 140      13.185   2.739   8.384  1.00  1.170          H  
ATOM   2320  HE2 PHE A 140      12.417   3.875  12.405  1.00  1.170          H  
ATOM   2321  HZ  PHE A 140      11.894   2.527  10.431  1.00  1.170          H  
ATOM   2322  N   GLU A 141      19.074   7.096   9.885  1.00  0.750          N  
ATOM   2323  CA  GLU A 141      20.038   8.161   9.624  1.00  0.830          C  
ATOM   2324  C   GLU A 141      20.738   7.939   8.278  1.00  0.840          C  
ATOM   2325  O   GLU A 141      20.945   8.901   7.532  1.00  0.950          O  
ATOM   2326  CB  GLU A 141      21.108   8.239  10.716  1.00  1.130          C  
ATOM   2327  CG  GLU A 141      20.636   8.744  12.074  1.00  1.130          C  
ATOM   2328  CD  GLU A 141      21.733   8.701  13.109  1.00  1.130          C  
ATOM   2329  OE1 GLU A 141      22.739   8.089  12.838  1.00  1.130          O  
ATOM   2330  OE2 GLU A 141      21.573   9.286  14.155  1.00  1.130          O  
ATOM   2331  H   GLU A 141      19.143   6.515  10.726  1.00  0.900          H  
ATOM   2332  HA  GLU A 141      19.506   9.109   9.588  1.00  1.000          H  
ATOM   2333 1HB  GLU A 141      21.544   7.258  10.851  1.00  1.360          H  
ATOM   2334 2HB  GLU A 141      21.908   8.897  10.384  1.00  1.360          H  
ATOM   2335 1HG  GLU A 141      20.283   9.768  11.970  1.00  1.360          H  
ATOM   2336 2HG  GLU A 141      19.801   8.133  12.410  1.00  1.360          H  
ATOM   2337  N   VAL A 142      21.076   6.685   7.947  1.00  0.760          N  
ATOM   2338  CA  VAL A 142      21.708   6.404   6.659  1.00  0.840          C  
ATOM   2339  C   VAL A 142      20.754   6.714   5.511  1.00  0.880          C  
ATOM   2340  O   VAL A 142      21.166   7.338   4.524  1.00  0.950          O  
ATOM   2341  CB  VAL A 142      22.197   4.944   6.546  1.00  1.140          C  
ATOM   2342  CG1 VAL A 142      22.677   4.646   5.088  1.00  1.140          C  
ATOM   2343  CG2 VAL A 142      23.345   4.716   7.529  1.00  1.140          C  
ATOM   2344  H   VAL A 142      20.937   5.940   8.642  1.00  0.910          H  
ATOM   2345  HA  VAL A 142      22.580   7.051   6.565  1.00  1.010          H  
ATOM   2346  HB  VAL A 142      21.377   4.274   6.784  1.00  1.370          H  
ATOM   2347 1HG1 VAL A 142      23.021   3.628   5.024  1.00  1.370          H  
ATOM   2348 2HG1 VAL A 142      21.863   4.788   4.373  1.00  1.370          H  
ATOM   2349 3HG1 VAL A 142      23.497   5.318   4.831  1.00  1.370          H  
ATOM   2350 1HG2 VAL A 142      23.686   3.683   7.460  1.00  1.370          H  
ATOM   2351 2HG2 VAL A 142      24.166   5.390   7.289  1.00  1.370          H  
ATOM   2352 3HG2 VAL A 142      23.004   4.917   8.540  1.00  1.370          H  
ATOM   2353  N   PHE A 143      19.488   6.273   5.626  1.00  0.870          N  
ATOM   2354  CA  PHE A 143      18.519   6.535   4.563  1.00  0.980          C  
ATOM   2355  C   PHE A 143      18.396   8.053   4.373  1.00  1.000          C  
ATOM   2356  O   PHE A 143      18.381   8.558   3.245  1.00  1.080          O  
ATOM   2357  CB  PHE A 143      17.100   6.010   4.918  1.00  1.330          C  
ATOM   2358  CG  PHE A 143      16.740   4.479   4.828  1.00  1.330          C  
ATOM   2359  CD1 PHE A 143      16.755   3.673   5.944  1.00  1.330          C  
ATOM   2360  CD2 PHE A 143      16.309   3.892   3.649  1.00  1.330          C  
ATOM   2361  CE1 PHE A 143      16.380   2.362   5.901  1.00  1.330          C  
ATOM   2362  CE2 PHE A 143      15.936   2.562   3.602  1.00  1.330          C  
ATOM   2363  CZ  PHE A 143      15.972   1.804   4.736  1.00  1.330          C  
ATOM   2364  H   PHE A 143      19.225   5.737   6.460  1.00  1.040          H  
ATOM   2365  HA  PHE A 143      18.872   6.086   3.636  1.00  1.180          H  
ATOM   2366 1HB  PHE A 143      16.866   6.336   5.931  1.00  1.590          H  
ATOM   2367 2HB  PHE A 143      16.417   6.523   4.274  1.00  1.590          H  
ATOM   2368  HD1 PHE A 143      17.059   4.086   6.867  1.00  1.590          H  
ATOM   2369  HD2 PHE A 143      16.250   4.496   2.751  1.00  1.590          H  
ATOM   2370  HE1 PHE A 143      16.402   1.775   6.802  1.00  1.590          H  
ATOM   2371  HE2 PHE A 143      15.605   2.112   2.674  1.00  1.590          H  
ATOM   2372  HZ  PHE A 143      15.675   0.760   4.701  1.00  1.590          H  
ATOM   2373  N   ALA A 144      18.319   8.790   5.500  1.00  0.980          N  
ATOM   2374  CA  ALA A 144      18.227  10.249   5.519  1.00  1.060          C  
ATOM   2375  C   ALA A 144      19.454  10.938   4.916  1.00  1.130          C  
ATOM   2376  O   ALA A 144      19.310  11.937   4.211  1.00  1.480          O  
ATOM   2377  CB  ALA A 144      18.027  10.737   6.941  1.00  1.450          C  
ATOM   2378  H   ALA A 144      18.301   8.310   6.404  1.00  1.180          H  
ATOM   2379  HA  ALA A 144      17.360  10.531   4.921  1.00  1.270          H  
ATOM   2380 1HB  ALA A 144      17.918  11.820   6.942  1.00  1.740          H  
ATOM   2381 2HB  ALA A 144      17.133  10.276   7.358  1.00  1.740          H  
ATOM   2382 3HB  ALA A 144      18.887  10.459   7.538  1.00  1.740          H  
ATOM   2383  N   GLY A 145      20.661  10.392   5.162  1.00  1.010          N  
ATOM   2384  CA  GLY A 145      21.905  10.956   4.630  1.00  1.120          C  
ATOM   2385  C   GLY A 145      21.741  11.094   3.129  1.00  1.110          C  
ATOM   2386  O   GLY A 145      21.941  12.177   2.571  1.00  1.140          O  
ATOM   2387  H   GLY A 145      20.718   9.605   5.813  1.00  1.210          H  
ATOM   2388 1HA  GLY A 145      22.105  11.924   5.086  1.00  1.340          H  
ATOM   2389 2HA  GLY A 145      22.735  10.289   4.859  1.00  1.340          H  
ATOM   2390  N   GLN A 146      21.387   9.978   2.497  1.00  1.470          N  
ATOM   2391  CA  GLN A 146      21.026   9.929   1.087  1.00  1.660          C  
ATOM   2392  C   GLN A 146      20.718   8.529   0.647  1.00  1.360          C  
ATOM   2393  O   GLN A 146      21.383   7.647   1.174  1.00  1.400          O  
ATOM   2394  CB  GLN A 146      22.130  10.441   0.148  1.00  2.250          C  
ATOM   2395  CG  GLN A 146      21.697  10.405  -1.326  1.00  2.250          C  
ATOM   2396  CD  GLN A 146      22.727  10.939  -2.245  1.00  2.250          C  
ATOM   2397  OE1 GLN A 146      23.919  10.664  -2.100  1.00  2.250          O  
ATOM   2398  NE2 GLN A 146      22.289  11.720  -3.222  1.00  2.250          N  
ATOM   2399  H   GLN A 146      21.286   9.128   3.067  1.00  1.760          H  
ATOM   2400  HA  GLN A 146      20.132  10.529   0.943  1.00  1.990          H  
ATOM   2401 1HB  GLN A 146      22.384  11.468   0.367  1.00  2.700          H  
ATOM   2402 2HB  GLN A 146      23.031   9.839   0.267  1.00  2.700          H  
ATOM   2403 1HG  GLN A 146      21.502   9.377  -1.624  1.00  2.700          H  
ATOM   2404 2HG  GLN A 146      20.790  11.002  -1.440  1.00  2.700          H  
ATOM   2405 1HE2 GLN A 146      22.938  12.112  -3.877  1.00  2.700          H  
ATOM   2406 2HE2 GLN A 146      21.315  11.928  -3.308  1.00  2.700          H  
ATOM   2407  N   ILE A 147      19.404   8.466   0.517  1.00  1.270          N  
ATOM   2408  CA  ILE A 147      18.651   7.795  -0.512  1.00  1.250          C  
ATOM   2409  C   ILE A 147      17.666   8.846  -0.993  1.00  1.070          C  
ATOM   2410  O   ILE A 147      16.978   9.445  -0.172  1.00  1.180          O  
ATOM   2411  CB  ILE A 147      17.989   6.500   0.007  1.00  1.760          C  
ATOM   2412  CG1 ILE A 147      19.124   5.493   0.399  1.00  1.760          C  
ATOM   2413  CG2 ILE A 147      16.978   5.958  -0.970  1.00  1.760          C  
ATOM   2414  CD1 ILE A 147      18.703   4.252   1.019  1.00  1.760          C  
ATOM   2415  H   ILE A 147      18.971   8.313   1.438  1.00  1.520          H  
ATOM   2416  HA  ILE A 147      19.309   7.536  -1.328  1.00  1.500          H  
ATOM   2417  HB  ILE A 147      17.464   6.736   0.939  1.00  2.110          H  
ATOM   2418 1HG1 ILE A 147      19.698   5.257  -0.475  1.00  2.110          H  
ATOM   2419 2HG1 ILE A 147      19.766   5.954   1.117  1.00  2.110          H  
ATOM   2420 1HG2 ILE A 147      16.501   5.082  -0.574  1.00  2.110          H  
ATOM   2421 2HG2 ILE A 147      16.221   6.722  -1.136  1.00  2.110          H  
ATOM   2422 3HG2 ILE A 147      17.433   5.708  -1.907  1.00  2.110          H  
ATOM   2423 1HD1 ILE A 147      19.588   3.662   1.251  1.00  2.110          H  
ATOM   2424 2HD1 ILE A 147      18.200   4.481   1.904  1.00  2.110          H  
ATOM   2425 3HD1 ILE A 147      18.061   3.701   0.355  1.00  2.110          H  
ATOM   2426  N   TYR A 148      17.600   9.125  -2.289  1.00  1.050          N  
ATOM   2427  CA  TYR A 148      16.681  10.184  -2.674  1.00  1.280          C  
ATOM   2428  C   TYR A 148      15.251   9.710  -2.815  1.00  1.400          C  
ATOM   2429  O   TYR A 148      14.967   8.590  -3.252  1.00  1.670          O  
ATOM   2430  CB  TYR A 148      17.159  10.904  -3.930  1.00  1.700          C  
ATOM   2431  CG  TYR A 148      17.455  10.046  -5.123  1.00  1.700          C  
ATOM   2432  CD1 TYR A 148      16.439   9.671  -5.988  1.00  1.700          C  
ATOM   2433  CD2 TYR A 148      18.764   9.672  -5.379  1.00  1.700          C  
ATOM   2434  CE1 TYR A 148      16.734   8.925  -7.106  1.00  1.700          C  
ATOM   2435  CE2 TYR A 148      19.056   8.937  -6.495  1.00  1.700          C  
ATOM   2436  CZ  TYR A 148      18.046   8.564  -7.362  1.00  1.700          C  
ATOM   2437  OH  TYR A 148      18.339   7.842  -8.496  1.00  1.700          O  
ATOM   2438  H   TYR A 148      18.155   8.630  -2.971  1.00  1.260          H  
ATOM   2439  HA  TYR A 148      16.679  10.929  -1.878  1.00  1.540          H  
ATOM   2440 1HB  TYR A 148      16.401  11.631  -4.226  1.00  2.040          H  
ATOM   2441 2HB  TYR A 148      18.060  11.466  -3.691  1.00  2.040          H  
ATOM   2442  HD1 TYR A 148      15.411   9.972  -5.789  1.00  2.040          H  
ATOM   2443  HD2 TYR A 148      19.565   9.976  -4.703  1.00  2.040          H  
ATOM   2444  HE1 TYR A 148      15.942   8.633  -7.793  1.00  2.040          H  
ATOM   2445  HE2 TYR A 148      20.086   8.653  -6.703  1.00  2.040          H  
ATOM   2446  HH  TYR A 148      19.272   7.614  -8.496  1.00  2.040          H  
ATOM   2447  N   SER A 149      14.338  10.641  -2.575  1.00  1.390          N  
ATOM   2448  CA  SER A 149      12.908  10.403  -2.623  1.00  1.770          C  
ATOM   2449  C   SER A 149      12.306  10.376  -4.014  1.00  1.810          C  
ATOM   2450  O   SER A 149      11.493  11.234  -4.351  1.00  2.180          O  
ATOM   2451  CB  SER A 149      12.185  11.488  -1.834  1.00  2.330          C  
ATOM   2452  OG  SER A 149      12.555  11.486  -0.476  1.00  2.330          O  
ATOM   2453  H   SER A 149      14.650  11.548  -2.259  1.00  1.670          H  
ATOM   2454  HA  SER A 149      12.718   9.442  -2.149  1.00  2.120          H  
ATOM   2455 1HB  SER A 149      12.404  12.462  -2.271  1.00  2.790          H  
ATOM   2456 2HB  SER A 149      11.107  11.329  -1.915  1.00  2.790          H  
ATOM   2457  HG  SER A 149      12.035  12.184  -0.061  1.00  2.790          H  
ATOM   2458  N   SER A 150      12.660   9.373  -4.822  1.00  1.510          N  
ATOM   2459  CA  SER A 150      12.055   9.298  -6.159  1.00  1.650          C  
ATOM   2460  C   SER A 150      10.532   9.177  -6.016  1.00  1.590          C  
ATOM   2461  O   SER A 150       9.773   9.773  -6.784  1.00  1.860          O  
ATOM   2462  CB  SER A 150      12.596   8.110  -6.921  1.00  2.250          C  
ATOM   2463  OG  SER A 150      12.234   6.919  -6.287  1.00  2.250          O  
ATOM   2464  H   SER A 150      13.392   8.731  -4.497  1.00  1.810          H  
ATOM   2465  HA  SER A 150      12.287  10.214  -6.706  1.00  1.980          H  
ATOM   2466 1HB  SER A 150      12.204   8.122  -7.936  1.00  2.700          H  
ATOM   2467 2HB  SER A 150      13.677   8.177  -6.985  1.00  2.700          H  
ATOM   2468  HG  SER A 150      12.586   6.212  -6.838  1.00  2.700          H  
ATOM   2469  N   ALA A 151      10.089   8.463  -4.967  1.00  1.350          N  
ATOM   2470  CA  ALA A 151       8.686   8.392  -4.612  1.00  1.400          C  
ATOM   2471  C   ALA A 151       8.803   8.398  -3.072  1.00  1.270          C  
ATOM   2472  O   ALA A 151       8.220   9.253  -2.408  1.00  1.270          O  
ATOM   2473  CB  ALA A 151       7.964   7.070  -4.823  1.00  1.940          C  
ATOM   2474  H   ALA A 151      10.790   8.010  -4.404  1.00  1.620          H  
ATOM   2475  HA  ALA A 151       8.247   9.264  -4.128  1.00  1.680          H  
ATOM   2476 1HB  ALA A 151       8.233   6.361  -4.110  1.00  2.330          H  
ATOM   2477 2HB  ALA A 151       6.887   7.239  -4.755  1.00  2.330          H  
ATOM   2478 3HB  ALA A 151       8.206   6.685  -5.814  1.00  2.330          H  
ATOM   2479  N   LEU A 152       9.603   7.473  -2.488  1.00  1.390          N  
ATOM   2480  CA  LEU A 152      10.407   6.231  -2.411  1.00  1.280          C  
ATOM   2481  C   LEU A 152      10.408   5.619  -1.009  1.00  1.190          C  
ATOM   2482  O   LEU A 152      10.336   4.406  -0.837  1.00  1.510          O  
ATOM   2483  CB  LEU A 152      11.868   6.387  -2.835  1.00  1.840          C  
ATOM   2484  CG  LEU A 152      12.729   5.062  -2.793  1.00  1.840          C  
ATOM   2485  CD1 LEU A 152      12.158   3.980  -3.759  1.00  1.840          C  
ATOM   2486  CD2 LEU A 152      14.149   5.400  -3.163  1.00  1.840          C  
ATOM   2487  H   LEU A 152       9.619   7.215  -3.466  1.00  1.670          H  
ATOM   2488  HA  LEU A 152       9.952   5.507  -3.075  1.00  1.540          H  
ATOM   2489 1HB  LEU A 152      11.919   6.741  -3.836  1.00  2.200          H  
ATOM   2490 2HB  LEU A 152      12.351   7.108  -2.181  1.00  2.200          H  
ATOM   2491  HG  LEU A 152      12.709   4.659  -1.798  1.00  2.200          H  
ATOM   2492 1HD1 LEU A 152      12.772   3.084  -3.709  1.00  2.200          H  
ATOM   2493 2HD1 LEU A 152      11.152   3.725  -3.475  1.00  2.200          H  
ATOM   2494 3HD1 LEU A 152      12.163   4.362  -4.780  1.00  2.200          H  
ATOM   2495 1HD2 LEU A 152      14.771   4.497  -3.111  1.00  2.200          H  
ATOM   2496 2HD2 LEU A 152      14.185   5.810  -4.173  1.00  2.200          H  
ATOM   2497 3HD2 LEU A 152      14.519   6.135  -2.470  1.00  2.200          H  
ATOM   2498  N   LEU A 153      10.676   6.482  -0.023  1.00  0.970          N  
ATOM   2499  CA  LEU A 153      11.018   6.104   1.358  1.00  1.080          C  
ATOM   2500  C   LEU A 153       9.974   6.226   2.471  1.00  0.940          C  
ATOM   2501  O   LEU A 153      10.054   5.498   3.463  1.00  1.100          O  
ATOM   2502  CB  LEU A 153      12.241   6.944   1.785  1.00  1.470          C  
ATOM   2503  CG  LEU A 153      12.803   6.755   3.244  1.00  1.470          C  
ATOM   2504  CD1 LEU A 153      13.248   5.329   3.468  1.00  1.470          C  
ATOM   2505  CD2 LEU A 153      13.975   7.705   3.440  1.00  1.470          C  
ATOM   2506  H   LEU A 153      10.673   7.466  -0.257  1.00  1.160          H  
ATOM   2507  HA  LEU A 153      11.321   5.059   1.314  1.00  1.300          H  
ATOM   2508 1HB  LEU A 153      13.056   6.735   1.088  1.00  1.760          H  
ATOM   2509 2HB  LEU A 153      11.973   7.996   1.679  1.00  1.760          H  
ATOM   2510  HG  LEU A 153      12.029   6.993   3.972  1.00  1.760          H  
ATOM   2511 1HD1 LEU A 153      13.643   5.222   4.479  1.00  1.760          H  
ATOM   2512 2HD1 LEU A 153      12.428   4.649   3.342  1.00  1.760          H  
ATOM   2513 3HD1 LEU A 153      14.010   5.106   2.755  1.00  1.760          H  
ATOM   2514 1HD2 LEU A 153      14.361   7.599   4.454  1.00  1.760          H  
ATOM   2515 2HD2 LEU A 153      14.763   7.472   2.719  1.00  1.760          H  
ATOM   2516 3HD2 LEU A 153      13.643   8.731   3.289  1.00  1.760          H  
ATOM   2517  N   SER A 154       9.037   7.163   2.396  1.00  0.940          N  
ATOM   2518  CA  SER A 154       8.165   7.375   3.550  1.00  1.070          C  
ATOM   2519  C   SER A 154       7.397   6.131   3.995  1.00  0.880          C  
ATOM   2520  O   SER A 154       7.294   5.864   5.193  1.00  0.920          O  
ATOM   2521  CB  SER A 154       7.165   8.473   3.238  1.00  1.450          C  
ATOM   2522  OG  SER A 154       7.808   9.708   3.058  1.00  1.450          O  
ATOM   2523  H   SER A 154       8.948   7.759   1.586  1.00  1.130          H  
ATOM   2524  HA  SER A 154       8.788   7.701   4.385  1.00  1.280          H  
ATOM   2525 1HB  SER A 154       6.610   8.212   2.336  1.00  1.740          H  
ATOM   2526 2HB  SER A 154       6.445   8.549   4.052  1.00  1.740          H  
ATOM   2527  HG  SER A 154       7.110  10.352   2.906  1.00  1.740          H  
ATOM   2528  N   ASP A 155       6.888   5.339   3.048  1.00  0.860          N  
ATOM   2529  CA  ASP A 155       6.097   4.160   3.406  1.00  1.010          C  
ATOM   2530  C   ASP A 155       6.953   3.140   4.148  1.00  0.860          C  
ATOM   2531  O   ASP A 155       6.517   2.496   5.113  1.00  0.930          O  
ATOM   2532  CB  ASP A 155       5.569   3.498   2.133  1.00  1.350          C  
ATOM   2533  CG  ASP A 155       4.530   4.319   1.403  1.00  1.350          C  
ATOM   2534  OD1 ASP A 155       3.987   5.253   1.955  1.00  1.350          O  
ATOM   2535  OD2 ASP A 155       4.296   4.017   0.273  1.00  1.350          O  
ATOM   2536  H   ASP A 155       7.014   5.593   2.078  1.00  1.030          H  
ATOM   2537  HA  ASP A 155       5.270   4.467   4.045  1.00  1.210          H  
ATOM   2538 1HB  ASP A 155       6.399   3.304   1.452  1.00  1.620          H  
ATOM   2539 2HB  ASP A 155       5.128   2.531   2.387  1.00  1.620          H  
ATOM   2540  N   LEU A 156       8.186   3.000   3.683  1.00  0.790          N  
ATOM   2541  CA  LEU A 156       9.143   2.065   4.227  1.00  0.890          C  
ATOM   2542  C   LEU A 156       9.529   2.446   5.633  1.00  0.720          C  
ATOM   2543  O   LEU A 156       9.502   1.617   6.549  1.00  0.780          O  
ATOM   2544  CB  LEU A 156      10.395   2.059   3.326  1.00  1.210          C  
ATOM   2545  CG  LEU A 156      11.576   1.058   3.601  1.00  1.210          C  
ATOM   2546  CD1 LEU A 156      12.494   1.565   4.756  1.00  1.210          C  
ATOM   2547  CD2 LEU A 156      11.004  -0.309   3.869  1.00  1.210          C  
ATOM   2548  H   LEU A 156       8.461   3.583   2.901  1.00  0.950          H  
ATOM   2549  HA  LEU A 156       8.675   1.080   4.241  1.00  1.070          H  
ATOM   2550 1HB  LEU A 156      10.062   1.876   2.306  1.00  1.450          H  
ATOM   2551 2HB  LEU A 156      10.817   3.051   3.349  1.00  1.450          H  
ATOM   2552  HG  LEU A 156      12.189   1.005   2.716  1.00  1.450          H  
ATOM   2553 1HD1 LEU A 156      13.301   0.892   4.884  1.00  1.450          H  
ATOM   2554 2HD1 LEU A 156      12.891   2.542   4.500  1.00  1.450          H  
ATOM   2555 3HD1 LEU A 156      11.979   1.633   5.691  1.00  1.450          H  
ATOM   2556 1HD2 LEU A 156      11.781  -1.031   4.000  1.00  1.450          H  
ATOM   2557 2HD2 LEU A 156      10.394  -0.296   4.757  1.00  1.450          H  
ATOM   2558 3HD2 LEU A 156      10.403  -0.592   3.017  1.00  1.450          H  
ATOM   2559  N   ALA A 157       9.934   3.708   5.799  1.00  0.650          N  
ATOM   2560  CA  ALA A 157      10.415   4.165   7.086  1.00  0.730          C  
ATOM   2561  C   ALA A 157       9.332   4.045   8.144  1.00  0.680          C  
ATOM   2562  O   ALA A 157       9.610   3.624   9.274  1.00  0.750          O  
ATOM   2563  CB  ALA A 157      10.905   5.594   6.969  1.00  0.990          C  
ATOM   2564  H   ALA A 157       9.913   4.349   5.004  1.00  0.780          H  
ATOM   2565  HA  ALA A 157      11.243   3.534   7.378  1.00  0.880          H  
ATOM   2566 1HB  ALA A 157      11.293   5.924   7.931  1.00  1.190          H  
ATOM   2567 2HB  ALA A 157      11.692   5.641   6.220  1.00  1.190          H  
ATOM   2568 3HB  ALA A 157      10.076   6.235   6.665  1.00  1.190          H  
ATOM   2569  N   ILE A 158       8.085   4.338   7.774  1.00  0.670          N  
ATOM   2570  CA  ILE A 158       6.998   4.234   8.723  1.00  0.780          C  
ATOM   2571  C   ILE A 158       6.785   2.792   9.143  1.00  0.740          C  
ATOM   2572  O   ILE A 158       6.650   2.524  10.338  1.00  0.800          O  
ATOM   2573  CB  ILE A 158       5.704   4.839   8.159  1.00  1.050          C  
ATOM   2574  CG1 ILE A 158       5.880   6.370   8.018  1.00  1.050          C  
ATOM   2575  CG2 ILE A 158       4.496   4.471   9.080  1.00  1.050          C  
ATOM   2576  CD1 ILE A 158       4.805   7.057   7.183  1.00  1.050          C  
ATOM   2577  H   ILE A 158       7.902   4.689   6.827  1.00  0.800          H  
ATOM   2578  HA  ILE A 158       7.268   4.804   9.610  1.00  0.940          H  
ATOM   2579  HB  ILE A 158       5.551   4.457   7.161  1.00  1.260          H  
ATOM   2580 1HG1 ILE A 158       5.880   6.813   9.010  1.00  1.260          H  
ATOM   2581 2HG1 ILE A 158       6.843   6.568   7.556  1.00  1.260          H  
ATOM   2582 1HG2 ILE A 158       3.582   4.888   8.677  1.00  1.260          H  
ATOM   2583 2HG2 ILE A 158       4.383   3.393   9.141  1.00  1.260          H  
ATOM   2584 3HG2 ILE A 158       4.668   4.869  10.080  1.00  1.260          H  
ATOM   2585 1HD1 ILE A 158       5.019   8.125   7.136  1.00  1.260          H  
ATOM   2586 2HD1 ILE A 158       4.813   6.646   6.172  1.00  1.260          H  
ATOM   2587 3HD1 ILE A 158       3.825   6.912   7.624  1.00  1.260          H  
ATOM   2588  N   GLY A 159       6.726   1.857   8.187  1.00  0.710          N  
ATOM   2589  CA  GLY A 159       6.522   0.462   8.558  1.00  0.790          C  
ATOM   2590  C   GLY A 159       7.659  -0.045   9.457  1.00  0.750          C  
ATOM   2591  O   GLY A 159       7.419  -0.758  10.447  1.00  0.830          O  
ATOM   2592  H   GLY A 159       6.817   2.113   7.195  1.00  0.850          H  
ATOM   2593 1HA  GLY A 159       5.567   0.354   9.067  1.00  0.950          H  
ATOM   2594 2HA  GLY A 159       6.472  -0.136   7.653  1.00  0.950          H  
ATOM   2595  N   GLY A 160       8.896   0.364   9.127  1.00  0.720          N  
ATOM   2596  CA  GLY A 160      10.087  -0.017   9.864  1.00  0.820          C  
ATOM   2597  C   GLY A 160       9.948   0.403  11.310  1.00  0.830          C  
ATOM   2598  O   GLY A 160      10.192  -0.387  12.228  1.00  0.910          O  
ATOM   2599  H   GLY A 160       9.021   0.938   8.286  1.00  0.860          H  
ATOM   2600 1HA  GLY A 160      10.238  -1.093   9.797  1.00  0.980          H  
ATOM   2601 2HA  GLY A 160      10.955   0.467   9.416  1.00  0.980          H  
ATOM   2602  N   ALA A 161       9.617   1.678  11.515  1.00  0.800          N  
ATOM   2603  CA  ALA A 161       9.439   2.219  12.842  1.00  0.920          C  
ATOM   2604  C   ALA A 161       8.293   1.553  13.597  1.00  0.900          C  
ATOM   2605  O   ALA A 161       8.436   1.217  14.765  1.00  1.090          O  
ATOM   2606  CB  ALA A 161       9.183   3.706  12.745  1.00  1.240          C  
ATOM   2607  H   ALA A 161       9.476   2.294  10.706  1.00  0.960          H  
ATOM   2608  HA  ALA A 161      10.351   2.051  13.404  1.00  1.100          H  
ATOM   2609 1HB  ALA A 161       9.077   4.125  13.742  1.00  1.490          H  
ATOM   2610 2HB  ALA A 161      10.010   4.187  12.230  1.00  1.490          H  
ATOM   2611 3HB  ALA A 161       8.263   3.870  12.177  1.00  1.490          H  
ATOM   2612  N   ARG A 162       7.159   1.288  12.943  1.00  0.760          N  
ATOM   2613  CA  ARG A 162       6.037   0.707  13.679  1.00  0.750          C  
ATOM   2614  C   ARG A 162       6.373  -0.635  14.315  1.00  0.740          C  
ATOM   2615  O   ARG A 162       6.029  -0.885  15.475  1.00  0.720          O  
ATOM   2616  CB  ARG A 162       4.825   0.528  12.774  1.00  1.050          C  
ATOM   2617  CG  ARG A 162       4.111   1.815  12.378  1.00  1.050          C  
ATOM   2618  CD  ARG A 162       2.995   1.557  11.437  1.00  1.050          C  
ATOM   2619  NE  ARG A 162       2.322   2.790  11.049  1.00  1.050          N  
ATOM   2620  CZ  ARG A 162       1.282   2.871  10.194  1.00  1.050          C  
ATOM   2621  NH1 ARG A 162       0.783   1.784   9.659  1.00  1.050          N  
ATOM   2622  NH2 ARG A 162       0.761   4.052   9.899  1.00  1.050          N  
ATOM   2623  H   ARG A 162       7.049   1.568  11.964  1.00  0.910          H  
ATOM   2624  HA  ARG A 162       5.766   1.401  14.472  1.00  0.900          H  
ATOM   2625 1HB  ARG A 162       5.144   0.041  11.850  1.00  1.260          H  
ATOM   2626 2HB  ARG A 162       4.102  -0.127  13.256  1.00  1.260          H  
ATOM   2627 1HG  ARG A 162       3.695   2.279  13.271  1.00  1.260          H  
ATOM   2628 2HG  ARG A 162       4.805   2.500  11.914  1.00  1.260          H  
ATOM   2629 1HD  ARG A 162       3.394   1.085  10.535  1.00  1.260          H  
ATOM   2630 2HD  ARG A 162       2.269   0.896  11.907  1.00  1.260          H  
ATOM   2631  HE  ARG A 162       2.668   3.654  11.448  1.00  1.260          H  
ATOM   2632 1HH1 ARG A 162       1.175   0.883   9.881  1.00  1.260          H  
ATOM   2633 2HH1 ARG A 162       0.001   1.843   9.022  1.00  1.260          H  
ATOM   2634 1HH2 ARG A 162       1.144   4.892  10.312  1.00  1.260          H  
ATOM   2635 2HH2 ARG A 162      -0.018   4.118   9.260  1.00  1.260          H  
ATOM   2636  N   TYR A 163       7.092  -1.476  13.583  1.00  0.800          N  
ATOM   2637  CA  TYR A 163       7.455  -2.806  14.055  1.00  0.830          C  
ATOM   2638  C   TYR A 163       8.329  -2.820  15.319  1.00  0.840          C  
ATOM   2639  O   TYR A 163       8.411  -3.849  16.008  1.00  0.860          O  
ATOM   2640  CB  TYR A 163       8.088  -3.633  12.947  1.00  1.150          C  
ATOM   2641  CG  TYR A 163       8.242  -5.106  13.332  1.00  1.150          C  
ATOM   2642  CD1 TYR A 163       7.111  -5.947  13.408  1.00  1.150          C  
ATOM   2643  CD2 TYR A 163       9.492  -5.623  13.590  1.00  1.150          C  
ATOM   2644  CE1 TYR A 163       7.262  -7.285  13.744  1.00  1.150          C  
ATOM   2645  CE2 TYR A 163       9.628  -6.951  13.927  1.00  1.150          C  
ATOM   2646  CZ  TYR A 163       8.531  -7.778  14.004  1.00  1.150          C  
ATOM   2647  OH  TYR A 163       8.705  -9.094  14.335  1.00  1.150          O  
ATOM   2648  H   TYR A 163       7.338  -1.196  12.621  1.00  0.960          H  
ATOM   2649  HA  TYR A 163       6.527  -3.308  14.323  1.00  1.000          H  
ATOM   2650 1HB  TYR A 163       7.479  -3.570  12.043  1.00  1.380          H  
ATOM   2651 2HB  TYR A 163       9.073  -3.229  12.705  1.00  1.380          H  
ATOM   2652  HD1 TYR A 163       6.119  -5.549  13.202  1.00  1.380          H  
ATOM   2653  HD2 TYR A 163      10.374  -4.987  13.528  1.00  1.380          H  
ATOM   2654  HE1 TYR A 163       6.397  -7.944  13.802  1.00  1.380          H  
ATOM   2655  HE2 TYR A 163      10.621  -7.353  14.127  1.00  1.380          H  
ATOM   2656  HH  TYR A 163       9.637  -9.260  14.500  1.00  1.380          H  
ATOM   2657  N   ILE A 164       9.022  -1.713  15.635  1.00  0.920          N  
ATOM   2658  CA  ILE A 164       9.925  -1.705  16.788  1.00  1.020          C  
ATOM   2659  C   ILE A 164       9.146  -1.935  18.091  1.00  0.930          C  
ATOM   2660  O   ILE A 164       9.739  -2.298  19.119  1.00  0.990          O  
ATOM   2661  CB  ILE A 164      10.774  -0.408  16.883  1.00  1.390          C  
ATOM   2662  CG1 ILE A 164      12.073  -0.645  17.753  1.00  1.390          C  
ATOM   2663  CG2 ILE A 164       9.974   0.725  17.553  1.00  1.390          C  
ATOM   2664  CD1 ILE A 164      13.122  -1.633  17.141  1.00  1.390          C  
ATOM   2665  H   ILE A 164       8.881  -0.846  15.102  1.00  1.100          H  
ATOM   2666  HA  ILE A 164      10.598  -2.541  16.665  1.00  1.220          H  
ATOM   2667  HB  ILE A 164      11.059  -0.099  15.879  1.00  1.670          H  
ATOM   2668 1HG1 ILE A 164      12.551   0.315  17.895  1.00  1.670          H  
ATOM   2669 2HG1 ILE A 164      11.783  -1.027  18.729  1.00  1.670          H  
ATOM   2670 1HG2 ILE A 164      10.586   1.623  17.591  1.00  1.670          H  
ATOM   2671 2HG2 ILE A 164       9.075   0.931  16.995  1.00  1.670          H  
ATOM   2672 3HG2 ILE A 164       9.699   0.448  18.567  1.00  1.670          H  
ATOM   2673 1HD1 ILE A 164      13.951  -1.715  17.807  1.00  1.670          H  
ATOM   2674 2HD1 ILE A 164      12.708  -2.623  17.007  1.00  1.670          H  
ATOM   2675 3HD1 ILE A 164      13.467  -1.259  16.184  1.00  1.670          H  
ATOM   2676  N   SER A 165       7.803  -1.774  18.024  1.00  0.810          N  
ATOM   2677  CA  SER A 165       6.839  -1.958  19.102  1.00  0.810          C  
ATOM   2678  C   SER A 165       6.906  -3.377  19.650  1.00  0.770          C  
ATOM   2679  O   SER A 165       6.406  -3.658  20.734  1.00  0.800          O  
ATOM   2680  CB  SER A 165       5.448  -1.671  18.583  1.00  1.130          C  
ATOM   2681  OG  SER A 165       5.055  -2.642  17.656  1.00  1.130          O  
ATOM   2682  H   SER A 165       7.392  -1.474  17.134  1.00  0.970          H  
ATOM   2683  HA  SER A 165       7.076  -1.259  19.903  1.00  0.970          H  
ATOM   2684 1HB  SER A 165       4.739  -1.633  19.406  1.00  1.360          H  
ATOM   2685 2HB  SER A 165       5.447  -0.692  18.100  1.00  1.360          H  
ATOM   2686  HG  SER A 165       4.388  -2.219  17.109  1.00  1.360          H  
ATOM   2687  N   THR A 166       7.579  -4.273  18.936  1.00  0.770          N  
ATOM   2688  CA  THR A 166       7.800  -5.636  19.380  1.00  0.810          C  
ATOM   2689  C   THR A 166       8.320  -5.611  20.827  1.00  0.840          C  
ATOM   2690  O   THR A 166       7.882  -6.428  21.651  1.00  0.860          O  
ATOM   2691  CB  THR A 166       8.814  -6.349  18.443  1.00  1.120          C  
ATOM   2692  OG1 THR A 166       8.293  -6.383  17.106  1.00  1.120          O  
ATOM   2693  CG2 THR A 166       9.064  -7.782  18.899  1.00  1.120          C  
ATOM   2694  H   THR A 166       7.942  -3.989  18.026  1.00  0.920          H  
ATOM   2695  HA  THR A 166       6.858  -6.173  19.372  1.00  0.970          H  
ATOM   2696  HB  THR A 166       9.756  -5.799  18.440  1.00  1.340          H  
ATOM   2697  HG1 THR A 166       8.317  -5.481  16.706  1.00  1.340          H  
ATOM   2698 1HG2 THR A 166       9.768  -8.261  18.219  1.00  1.340          H  
ATOM   2699 2HG2 THR A 166       9.476  -7.794  19.907  1.00  1.340          H  
ATOM   2700 3HG2 THR A 166       8.125  -8.325  18.888  1.00  1.340          H  
ATOM   2701  N   GLY A 167       9.241  -4.663  21.137  1.00  0.880          N  
ATOM   2702  CA  GLY A 167       9.888  -4.497  22.452  1.00  0.990          C  
ATOM   2703  C   GLY A 167       8.927  -4.129  23.597  1.00  0.950          C  
ATOM   2704  O   GLY A 167       9.252  -4.281  24.786  1.00  1.080          O  
ATOM   2705  H   GLY A 167       9.521  -4.006  20.401  1.00  1.060          H  
ATOM   2706 1HA  GLY A 167      10.427  -5.405  22.701  1.00  1.190          H  
ATOM   2707 2HA  GLY A 167      10.640  -3.715  22.362  1.00  1.190          H  
ATOM   2708  N   ARG A 168       7.707  -3.684  23.234  1.00  0.920          N  
ATOM   2709  CA  ARG A 168       6.648  -3.300  24.164  1.00  0.980          C  
ATOM   2710  C   ARG A 168       5.837  -4.541  24.501  1.00  0.920          C  
ATOM   2711  O   ARG A 168       4.862  -4.525  25.255  1.00  1.010          O  
ATOM   2712  CB  ARG A 168       5.798  -2.190  23.590  1.00  1.350          C  
ATOM   2713  CG  ARG A 168       6.514  -0.861  23.449  1.00  1.350          C  
ATOM   2714  CD  ARG A 168       5.650   0.184  22.849  1.00  1.350          C  
ATOM   2715  NE  ARG A 168       4.509   0.525  23.713  1.00  1.350          N  
ATOM   2716  CZ  ARG A 168       3.481   1.332  23.362  1.00  1.350          C  
ATOM   2717  NH1 ARG A 168       3.454   1.894  22.170  1.00  1.350          N  
ATOM   2718  NH2 ARG A 168       2.496   1.560  24.217  1.00  1.350          N  
ATOM   2719  H   ARG A 168       7.480  -3.624  22.241  1.00  1.100          H  
ATOM   2720  HA  ARG A 168       7.085  -2.912  25.062  1.00  1.180          H  
ATOM   2721 1HB  ARG A 168       5.497  -2.468  22.615  1.00  1.620          H  
ATOM   2722 2HB  ARG A 168       4.914  -2.055  24.181  1.00  1.620          H  
ATOM   2723 1HG  ARG A 168       6.837  -0.522  24.430  1.00  1.620          H  
ATOM   2724 2HG  ARG A 168       7.383  -0.998  22.805  1.00  1.620          H  
ATOM   2725 1HD  ARG A 168       6.239   1.087  22.685  1.00  1.620          H  
ATOM   2726 2HD  ARG A 168       5.270  -0.179  21.896  1.00  1.620          H  
ATOM   2727  HE  ARG A 168       4.488   0.121  24.638  1.00  1.620          H  
ATOM   2728 1HH1 ARG A 168       4.199   1.730  21.514  1.00  1.620          H  
ATOM   2729 2HH1 ARG A 168       2.686   2.496  21.914  1.00  1.620          H  
ATOM   2730 1HH2 ARG A 168       2.504   1.134  25.131  1.00  1.620          H  
ATOM   2731 2HH2 ARG A 168       1.728   2.160  23.956  1.00  1.620          H  
ATOM   2732  N   GLY A 169       6.289  -5.638  23.948  1.00  0.880          N  
ATOM   2733  CA  GLY A 169       5.786  -6.954  24.152  1.00  0.960          C  
ATOM   2734  C   GLY A 169       6.856  -7.640  24.943  1.00  0.970          C  
ATOM   2735  O   GLY A 169       6.780  -7.790  26.165  1.00  1.120          O  
ATOM   2736  H   GLY A 169       7.077  -5.578  23.305  1.00  1.060          H  
ATOM   2737 1HA  GLY A 169       4.844  -6.934  24.698  1.00  1.150          H  
ATOM   2738 2HA  GLY A 169       5.656  -7.451  23.194  1.00  1.150          H  
ATOM   2739  N   PHE A 170       7.863  -8.064  24.220  1.00  1.080          N  
ATOM   2740  CA  PHE A 170       8.978  -8.758  24.808  1.00  1.290          C  
ATOM   2741  C   PHE A 170      10.227  -7.869  24.770  1.00  1.250          C  
ATOM   2742  O   PHE A 170      10.685  -7.549  23.677  1.00  1.430          O  
ATOM   2743  CB  PHE A 170       9.198 -10.058  24.040  1.00  1.720          C  
ATOM   2744  CG  PHE A 170       8.073 -11.052  24.225  1.00  1.720          C  
ATOM   2745  CD1 PHE A 170       7.022 -11.124  23.314  1.00  1.720          C  
ATOM   2746  CD2 PHE A 170       8.048 -11.896  25.330  1.00  1.720          C  
ATOM   2747  CE1 PHE A 170       5.988 -12.020  23.504  1.00  1.720          C  
ATOM   2748  CE2 PHE A 170       7.014 -12.781  25.520  1.00  1.720          C  
ATOM   2749  CZ  PHE A 170       5.989 -12.844  24.606  1.00  1.720          C  
ATOM   2750  H   PHE A 170       7.861  -7.827  23.226  1.00  1.300          H  
ATOM   2751  HA  PHE A 170       8.704  -9.007  25.824  1.00  1.550          H  
ATOM   2752 1HB  PHE A 170       9.277  -9.833  22.978  1.00  2.070          H  
ATOM   2753 2HB  PHE A 170      10.099 -10.501  24.319  1.00  2.070          H  
ATOM   2754  HD1 PHE A 170       7.025 -10.458  22.448  1.00  2.070          H  
ATOM   2755  HD2 PHE A 170       8.857 -11.853  26.060  1.00  2.070          H  
ATOM   2756  HE1 PHE A 170       5.162 -12.074  22.787  1.00  2.070          H  
ATOM   2757  HE2 PHE A 170       7.008 -13.435  26.399  1.00  2.070          H  
ATOM   2758  HZ  PHE A 170       5.172 -13.540  24.752  1.00  2.070          H  
ATOM   2759  N   ALA A 171      10.828  -7.480  25.923  1.00  1.150          N  
ATOM   2760  CA  ALA A 171      10.509  -7.781  27.333  1.00  1.280          C  
ATOM   2761  C   ALA A 171       9.604  -6.829  28.134  1.00  1.230          C  
ATOM   2762  O   ALA A 171       9.421  -7.102  29.318  1.00  1.370          O  
ATOM   2763  CB  ALA A 171      11.806  -7.835  28.124  1.00  1.740          C  
ATOM   2764  H   ALA A 171      11.642  -6.896  25.802  1.00  1.380          H  
ATOM   2765  HA  ALA A 171      10.053  -8.760  27.371  1.00  1.540          H  
ATOM   2766 1HB  ALA A 171      11.593  -8.129  29.154  1.00  2.090          H  
ATOM   2767 2HB  ALA A 171      12.479  -8.533  27.697  1.00  2.090          H  
ATOM   2768 3HB  ALA A 171      12.259  -6.859  28.122  1.00  2.090          H  
ATOM   2769  N   THR A 172       9.077  -5.718  27.602  1.00  1.090          N  
ATOM   2770  CA  THR A 172       8.387  -4.816  28.549  1.00  1.110          C  
ATOM   2771  C   THR A 172       6.868  -4.934  28.837  1.00  1.020          C  
ATOM   2772  O   THR A 172       6.379  -4.196  29.699  1.00  1.090          O  
ATOM   2773  CB  THR A 172       8.747  -3.352  28.229  1.00  1.550          C  
ATOM   2774  OG1 THR A 172       8.386  -3.033  26.907  1.00  1.550          O  
ATOM   2775  CG2 THR A 172      10.216  -3.114  28.404  1.00  1.550          C  
ATOM   2776  H   THR A 172       9.176  -5.451  26.618  1.00  1.310          H  
ATOM   2777  HA  THR A 172       8.860  -4.991  29.514  1.00  1.330          H  
ATOM   2778  HB  THR A 172       8.203  -2.698  28.905  1.00  1.860          H  
ATOM   2779  HG1 THR A 172       8.954  -3.530  26.283  1.00  1.860          H  
ATOM   2780 1HG2 THR A 172      10.445  -2.074  28.178  1.00  1.860          H  
ATOM   2781 2HG2 THR A 172      10.506  -3.339  29.425  1.00  1.860          H  
ATOM   2782 3HG2 THR A 172      10.746  -3.765  27.726  1.00  1.860          H  
ATOM   2783  N   SER A 173       6.117  -5.821  28.169  1.00  0.950          N  
ATOM   2784  CA  SER A 173       4.686  -6.038  28.452  1.00  0.950          C  
ATOM   2785  C   SER A 173       3.777  -4.799  28.584  1.00  0.960          C  
ATOM   2786  O   SER A 173       2.984  -4.707  29.526  1.00  1.020          O  
ATOM   2787  CB  SER A 173       4.544  -6.885  29.705  1.00  1.330          C  
ATOM   2788  OG  SER A 173       5.128  -8.156  29.537  1.00  1.330          O  
ATOM   2789  H   SER A 173       6.524  -6.432  27.461  1.00  1.140          H  
ATOM   2790  HA  SER A 173       4.297  -6.625  27.618  1.00  1.140          H  
ATOM   2791 1HB  SER A 173       5.018  -6.374  30.540  1.00  1.600          H  
ATOM   2792 2HB  SER A 173       3.490  -7.001  29.949  1.00  1.600          H  
ATOM   2793  HG  SER A 173       5.023  -8.604  30.374  1.00  1.600          H  
ATOM   2794  N   ARG A 174       3.869  -3.857  27.648  1.00  0.960          N  
ATOM   2795  CA  ARG A 174       3.044  -2.655  27.654  1.00  1.030          C  
ATOM   2796  C   ARG A 174       1.844  -2.801  26.703  1.00  1.010          C  
ATOM   2797  O   ARG A 174       0.803  -2.167  26.892  1.00  1.090          O  
ATOM   2798  CB  ARG A 174       3.900  -1.459  27.287  1.00  1.410          C  
ATOM   2799  CG  ARG A 174       4.985  -1.168  28.318  1.00  1.410          C  
ATOM   2800  CD  ARG A 174       5.844  -0.034  27.954  1.00  1.410          C  
ATOM   2801  NE  ARG A 174       6.885   0.167  28.955  1.00  1.410          N  
ATOM   2802  CZ  ARG A 174       7.839   1.124  28.922  1.00  1.410          C  
ATOM   2803  NH1 ARG A 174       7.884   1.994  27.932  1.00  1.410          N  
ATOM   2804  NH2 ARG A 174       8.733   1.186  29.898  1.00  1.410          N  
ATOM   2805  H   ARG A 174       4.534  -3.998  26.903  1.00  1.150          H  
ATOM   2806  HA  ARG A 174       2.664  -2.503  28.664  1.00  1.240          H  
ATOM   2807 1HB  ARG A 174       4.392  -1.650  26.347  1.00  1.700          H  
ATOM   2808 2HB  ARG A 174       3.282  -0.572  27.172  1.00  1.700          H  
ATOM   2809 1HG  ARG A 174       4.524  -0.959  29.280  1.00  1.700          H  
ATOM   2810 2HG  ARG A 174       5.624  -2.044  28.411  1.00  1.700          H  
ATOM   2811 1HD  ARG A 174       6.323  -0.240  26.995  1.00  1.700          H  
ATOM   2812 2HD  ARG A 174       5.245   0.873  27.885  1.00  1.700          H  
ATOM   2813  HE  ARG A 174       6.897  -0.476  29.739  1.00  1.700          H  
ATOM   2814 1HH1 ARG A 174       7.208   1.952  27.188  1.00  1.700          H  
ATOM   2815 2HH1 ARG A 174       8.600   2.707  27.916  1.00  1.700          H  
ATOM   2816 1HH2 ARG A 174       8.699   0.518  30.657  1.00  1.700          H  
ATOM   2817 2HH2 ARG A 174       9.450   1.897  29.886  1.00  1.700          H  
ATOM   2818  N   ILE A 175       1.998  -3.653  25.689  1.00  0.930          N  
ATOM   2819  CA  ILE A 175       0.968  -3.914  24.691  1.00  0.910          C  
ATOM   2820  C   ILE A 175       0.429  -5.353  24.871  1.00  0.870          C  
ATOM   2821  O   ILE A 175       1.229  -6.274  25.007  1.00  0.790          O  
ATOM   2822  CB  ILE A 175       1.514  -3.738  23.262  1.00  1.280          C  
ATOM   2823  CG1 ILE A 175       1.974  -2.301  23.047  1.00  1.280          C  
ATOM   2824  CG2 ILE A 175       0.471  -4.135  22.235  1.00  1.280          C  
ATOM   2825  CD1 ILE A 175       2.711  -2.080  21.732  1.00  1.280          C  
ATOM   2826  H   ILE A 175       2.903  -4.115  25.588  1.00  1.120          H  
ATOM   2827  HA  ILE A 175       0.195  -3.175  24.818  1.00  1.090          H  
ATOM   2828  HB  ILE A 175       2.379  -4.356  23.164  1.00  1.540          H  
ATOM   2829 1HG1 ILE A 175       1.113  -1.638  23.088  1.00  1.540          H  
ATOM   2830 2HG1 ILE A 175       2.639  -2.039  23.857  1.00  1.540          H  
ATOM   2831 1HG2 ILE A 175       0.854  -4.049  21.235  1.00  1.540          H  
ATOM   2832 2HG2 ILE A 175       0.175  -5.154  22.387  1.00  1.540          H  
ATOM   2833 3HG2 ILE A 175      -0.386  -3.487  22.348  1.00  1.540          H  
ATOM   2834 1HD1 ILE A 175       3.018  -1.050  21.662  1.00  1.540          H  
ATOM   2835 2HD1 ILE A 175       3.576  -2.725  21.680  1.00  1.540          H  
ATOM   2836 3HD1 ILE A 175       2.081  -2.296  20.907  1.00  1.540          H  
ATOM   2837  N   PRO A 176      -0.907  -5.576  24.952  1.00  0.980          N  
ATOM   2838  CA  PRO A 176      -1.547  -6.885  25.093  1.00  1.010          C  
ATOM   2839  C   PRO A 176      -1.159  -7.798  23.943  1.00  0.880          C  
ATOM   2840  O   PRO A 176      -0.986  -7.342  22.818  1.00  0.790          O  
ATOM   2841  CB  PRO A 176      -3.040  -6.548  25.028  1.00  1.520          C  
ATOM   2842  CG  PRO A 176      -3.138  -5.115  25.489  1.00  1.520          C  
ATOM   2843  CD  PRO A 176      -1.870  -4.443  24.996  1.00  1.520          C  
ATOM   2844  HA  PRO A 176      -1.270  -7.328  26.061  1.00  1.210          H  
ATOM   2845 1HB  PRO A 176      -3.410  -6.708  24.018  1.00  1.820          H  
ATOM   2846 2HB  PRO A 176      -3.603  -7.235  25.678  1.00  1.820          H  
ATOM   2847 1HG  PRO A 176      -4.047  -4.650  25.070  1.00  1.820          H  
ATOM   2848 2HG  PRO A 176      -3.239  -5.071  26.584  1.00  1.820          H  
ATOM   2849 1HD  PRO A 176      -2.019  -3.997  24.009  1.00  1.820          H  
ATOM   2850 2HD  PRO A 176      -1.593  -3.707  25.768  1.00  1.820          H  
ATOM   2851  N   PHE A 177      -1.079  -9.094  24.192  1.00  0.920          N  
ATOM   2852  CA  PHE A 177      -0.656 -10.024  23.146  1.00  0.860          C  
ATOM   2853  C   PHE A 177      -1.461  -9.942  21.854  1.00  0.830          C  
ATOM   2854  O   PHE A 177      -0.879  -9.968  20.768  1.00  0.760          O  
ATOM   2855  CB  PHE A 177      -0.661 -11.438  23.691  1.00  1.230          C  
ATOM   2856  CG  PHE A 177       0.369 -11.568  24.755  1.00  1.230          C  
ATOM   2857  CD1 PHE A 177      -0.013 -11.696  26.077  1.00  1.230          C  
ATOM   2858  CD2 PHE A 177       1.718 -11.490  24.459  1.00  1.230          C  
ATOM   2859  CE1 PHE A 177       0.929 -11.740  27.078  1.00  1.230          C  
ATOM   2860  CE2 PHE A 177       2.654 -11.522  25.459  1.00  1.230          C  
ATOM   2861  CZ  PHE A 177       2.261 -11.643  26.768  1.00  1.230          C  
ATOM   2862  H   PHE A 177      -1.249  -9.438  25.127  1.00  1.100          H  
ATOM   2863  HA  PHE A 177       0.362  -9.781  22.895  1.00  1.030          H  
ATOM   2864 1HB  PHE A 177      -1.639 -11.695  24.095  1.00  1.470          H  
ATOM   2865 2HB  PHE A 177      -0.426 -12.126  22.890  1.00  1.470          H  
ATOM   2866  HD1 PHE A 177      -1.073 -11.752  26.327  1.00  1.470          H  
ATOM   2867  HD2 PHE A 177       2.039 -11.383  23.424  1.00  1.470          H  
ATOM   2868  HE1 PHE A 177       0.617 -11.837  28.117  1.00  1.470          H  
ATOM   2869  HE2 PHE A 177       3.705 -11.444  25.224  1.00  1.470          H  
ATOM   2870  HZ  PHE A 177       3.008 -11.665  27.558  1.00  1.470          H  
ATOM   2871  N   SER A 178      -2.788  -9.841  21.944  1.00  0.970          N  
ATOM   2872  CA  SER A 178      -3.618  -9.772  20.741  1.00  0.980          C  
ATOM   2873  C   SER A 178      -3.386  -8.482  19.952  1.00  0.850          C  
ATOM   2874  O   SER A 178      -3.661  -8.406  18.750  1.00  0.930          O  
ATOM   2875  CB  SER A 178      -5.081  -9.892  21.119  1.00  1.370          C  
ATOM   2876  OG  SER A 178      -5.503  -8.778  21.862  1.00  1.370          O  
ATOM   2877  H   SER A 178      -3.232  -9.810  22.851  1.00  1.160          H  
ATOM   2878  HA  SER A 178      -3.353 -10.609  20.096  1.00  1.180          H  
ATOM   2879 1HB  SER A 178      -5.681  -9.981  20.214  1.00  1.640          H  
ATOM   2880 2HB  SER A 178      -5.228 -10.801  21.704  1.00  1.640          H  
ATOM   2881  HG  SER A 178      -6.449  -8.891  22.000  1.00  1.640          H  
ATOM   2882  N   ILE A 179      -2.842  -7.475  20.618  1.00  0.760          N  
ATOM   2883  CA  ILE A 179      -2.574  -6.196  20.020  1.00  0.700          C  
ATOM   2884  C   ILE A 179      -1.196  -6.260  19.399  1.00  0.530          C  
ATOM   2885  O   ILE A 179      -1.002  -5.720  18.316  1.00  0.500          O  
ATOM   2886  CB  ILE A 179      -2.757  -5.042  21.008  1.00  1.000          C  
ATOM   2887  CG1 ILE A 179      -4.236  -5.042  21.578  1.00  1.000          C  
ATOM   2888  CG2 ILE A 179      -2.411  -3.715  20.322  1.00  1.000          C  
ATOM   2889  CD1 ILE A 179      -5.374  -4.948  20.548  1.00  1.000          C  
ATOM   2890  H   ILE A 179      -2.564  -7.617  21.583  1.00  0.910          H  
ATOM   2891  HA  ILE A 179      -3.271  -6.037  19.209  1.00  0.840          H  
ATOM   2892  HB  ILE A 179      -2.111  -5.204  21.854  1.00  1.200          H  
ATOM   2893 1HG1 ILE A 179      -4.388  -5.961  22.128  1.00  1.200          H  
ATOM   2894 2HG1 ILE A 179      -4.332  -4.204  22.267  1.00  1.200          H  
ATOM   2895 1HG2 ILE A 179      -2.526  -2.899  21.031  1.00  1.200          H  
ATOM   2896 2HG2 ILE A 179      -1.389  -3.747  19.978  1.00  1.200          H  
ATOM   2897 3HG2 ILE A 179      -3.063  -3.550  19.468  1.00  1.200          H  
ATOM   2898 1HD1 ILE A 179      -6.328  -4.960  21.074  1.00  1.200          H  
ATOM   2899 2HD1 ILE A 179      -5.295  -4.025  19.980  1.00  1.200          H  
ATOM   2900 3HD1 ILE A 179      -5.346  -5.794  19.867  1.00  1.200          H  
ATOM   2901  N   LEU A 180      -0.227  -6.882  20.075  1.00  0.490          N  
ATOM   2902  CA  LEU A 180       1.100  -6.996  19.484  1.00  0.430          C  
ATOM   2903  C   LEU A 180       1.005  -7.736  18.167  1.00  0.410          C  
ATOM   2904  O   LEU A 180       1.518  -7.255  17.158  1.00  0.400          O  
ATOM   2905  CB  LEU A 180       2.020  -7.846  20.364  1.00  0.630          C  
ATOM   2906  CG  LEU A 180       2.494  -7.284  21.670  1.00  0.630          C  
ATOM   2907  CD1 LEU A 180       3.103  -8.416  22.459  1.00  0.630          C  
ATOM   2908  CD2 LEU A 180       3.552  -6.161  21.416  1.00  0.630          C  
ATOM   2909  H   LEU A 180      -0.427  -7.248  21.010  1.00  0.590          H  
ATOM   2910  HA  LEU A 180       1.506  -6.003  19.311  1.00  0.520          H  
ATOM   2911 1HB  LEU A 180       1.494  -8.770  20.592  1.00  0.750          H  
ATOM   2912 2HB  LEU A 180       2.896  -8.103  19.778  1.00  0.750          H  
ATOM   2913  HG  LEU A 180       1.651  -6.899  22.233  1.00  0.750          H  
ATOM   2914 1HD1 LEU A 180       3.408  -8.053  23.414  1.00  0.750          H  
ATOM   2915 2HD1 LEU A 180       2.383  -9.179  22.607  1.00  0.750          H  
ATOM   2916 3HD1 LEU A 180       3.952  -8.832  21.922  1.00  0.750          H  
ATOM   2917 1HD2 LEU A 180       3.903  -5.773  22.360  1.00  0.750          H  
ATOM   2918 2HD2 LEU A 180       4.400  -6.562  20.861  1.00  0.750          H  
ATOM   2919 3HD2 LEU A 180       3.111  -5.347  20.847  1.00  0.750          H  
ATOM   2920  N   TYR A 181       0.259  -8.847  18.148  1.00  0.470          N  
ATOM   2921  CA  TYR A 181       0.162  -9.616  16.924  1.00  0.520          C  
ATOM   2922  C   TYR A 181      -0.648  -8.858  15.865  1.00  0.480          C  
ATOM   2923  O   TYR A 181      -0.308  -8.934  14.674  1.00  0.520          O  
ATOM   2924  CB  TYR A 181      -0.338 -11.036  17.231  1.00  0.710          C  
ATOM   2925  CG  TYR A 181       0.769 -11.901  17.956  1.00  0.710          C  
ATOM   2926  CD1 TYR A 181       0.671 -12.208  19.318  1.00  0.710          C  
ATOM   2927  CD2 TYR A 181       1.882 -12.364  17.250  1.00  0.710          C  
ATOM   2928  CE1 TYR A 181       1.652 -12.943  19.961  1.00  0.710          C  
ATOM   2929  CE2 TYR A 181       2.869 -13.105  17.905  1.00  0.710          C  
ATOM   2930  CZ  TYR A 181       2.752 -13.385  19.256  1.00  0.710          C  
ATOM   2931  OH  TYR A 181       3.730 -14.105  19.899  1.00  0.710          O  
ATOM   2932  H   TYR A 181      -0.160  -9.190  19.018  1.00  0.560          H  
ATOM   2933  HA  TYR A 181       1.164  -9.726  16.525  1.00  0.620          H  
ATOM   2934 1HB  TYR A 181      -1.221 -10.984  17.877  1.00  0.850          H  
ATOM   2935 2HB  TYR A 181      -0.621 -11.539  16.311  1.00  0.850          H  
ATOM   2936  HD1 TYR A 181      -0.174 -11.884  19.876  1.00  0.850          H  
ATOM   2937  HD2 TYR A 181       1.981 -12.148  16.189  1.00  0.850          H  
ATOM   2938  HE1 TYR A 181       1.557 -13.172  21.025  1.00  0.850          H  
ATOM   2939  HE2 TYR A 181       3.740 -13.466  17.351  1.00  0.850          H  
ATOM   2940  HH  TYR A 181       3.505 -14.215  20.855  1.00  0.850          H  
ATOM   2941  N   SER A 182      -1.669  -8.081  16.282  1.00  0.470          N  
ATOM   2942  CA  SER A 182      -2.426  -7.254  15.348  1.00  0.490          C  
ATOM   2943  C   SER A 182      -1.498  -6.251  14.696  1.00  0.450          C  
ATOM   2944  O   SER A 182      -1.512  -6.101  13.471  1.00  0.480          O  
ATOM   2945  CB  SER A 182      -3.549  -6.527  16.054  1.00  0.680          C  
ATOM   2946  OG  SER A 182      -4.250  -5.700  15.168  1.00  0.680          O  
ATOM   2947  H   SER A 182      -1.980  -8.095  17.254  1.00  0.560          H  
ATOM   2948  HA  SER A 182      -2.848  -7.874  14.574  1.00  0.590          H  
ATOM   2949 1HB  SER A 182      -4.230  -7.253  16.497  1.00  0.810          H  
ATOM   2950 2HB  SER A 182      -3.143  -5.930  16.857  1.00  0.810          H  
ATOM   2951  HG  SER A 182      -4.960  -5.312  15.682  1.00  0.810          H  
ATOM   2952  N   ARG A 183      -0.677  -5.580  15.515  1.00  0.440          N  
ATOM   2953  CA  ARG A 183       0.291  -4.601  15.057  1.00  0.460          C  
ATOM   2954  C   ARG A 183       1.324  -5.213  14.125  1.00  0.450          C  
ATOM   2955  O   ARG A 183       1.694  -4.586  13.131  1.00  0.490          O  
ATOM   2956  CB  ARG A 183       1.002  -3.956  16.237  1.00  0.640          C  
ATOM   2957  CG  ARG A 183       0.166  -2.977  17.053  1.00  0.640          C  
ATOM   2958  CD  ARG A 183       0.931  -2.471  18.221  1.00  0.640          C  
ATOM   2959  NE  ARG A 183       0.138  -1.577  19.064  1.00  0.640          N  
ATOM   2960  CZ  ARG A 183      -0.051  -0.257  18.856  1.00  0.640          C  
ATOM   2961  NH1 ARG A 183       0.495   0.344  17.817  1.00  0.640          N  
ATOM   2962  NH2 ARG A 183      -0.792   0.441  19.703  1.00  0.640          N  
ATOM   2963  H   ARG A 183      -0.752  -5.750  16.518  1.00  0.530          H  
ATOM   2964  HA  ARG A 183      -0.246  -3.823  14.517  1.00  0.550          H  
ATOM   2965 1HB  ARG A 183       1.338  -4.731  16.917  1.00  0.760          H  
ATOM   2966 2HB  ARG A 183       1.888  -3.428  15.886  1.00  0.760          H  
ATOM   2967 1HG  ARG A 183      -0.100  -2.132  16.422  1.00  0.760          H  
ATOM   2968 2HG  ARG A 183      -0.740  -3.456  17.404  1.00  0.760          H  
ATOM   2969 1HD  ARG A 183       1.219  -3.332  18.827  1.00  0.760          H  
ATOM   2970 2HD  ARG A 183       1.829  -1.951  17.897  1.00  0.760          H  
ATOM   2971  HE  ARG A 183      -0.303  -1.983  19.878  1.00  0.760          H  
ATOM   2972 1HH1 ARG A 183       1.061  -0.176  17.165  1.00  0.760          H  
ATOM   2973 2HH1 ARG A 183       0.345   1.333  17.668  1.00  0.760          H  
ATOM   2974 1HH2 ARG A 183      -1.210  -0.008  20.507  1.00  0.760          H  
ATOM   2975 2HH2 ARG A 183      -0.938   1.429  19.551  1.00  0.760          H  
ATOM   2976  N   PHE A 184       1.787  -6.437  14.409  1.00  0.420          N  
ATOM   2977  CA  PHE A 184       2.771  -7.060  13.536  1.00  0.460          C  
ATOM   2978  C   PHE A 184       2.150  -7.259  12.155  1.00  0.470          C  
ATOM   2979  O   PHE A 184       2.784  -6.969  11.133  1.00  0.490          O  
ATOM   2980  CB  PHE A 184       3.193  -8.444  14.069  1.00  0.630          C  
ATOM   2981  CG  PHE A 184       3.914  -8.471  15.422  1.00  0.630          C  
ATOM   2982  CD1 PHE A 184       4.512  -7.349  15.984  1.00  0.630          C  
ATOM   2983  CD2 PHE A 184       3.972  -9.658  16.138  1.00  0.630          C  
ATOM   2984  CE1 PHE A 184       5.127  -7.422  17.207  1.00  0.630          C  
ATOM   2985  CE2 PHE A 184       4.586  -9.729  17.364  1.00  0.630          C  
ATOM   2986  CZ  PHE A 184       5.164  -8.609  17.901  1.00  0.630          C  
ATOM   2987  H   PHE A 184       1.506  -6.891  15.284  1.00  0.500          H  
ATOM   2988  HA  PHE A 184       3.634  -6.407  13.432  1.00  0.550          H  
ATOM   2989 1HB  PHE A 184       2.302  -9.064  14.161  1.00  0.750          H  
ATOM   2990 2HB  PHE A 184       3.840  -8.927  13.338  1.00  0.750          H  
ATOM   2991  HD1 PHE A 184       4.495  -6.396  15.467  1.00  0.750          H  
ATOM   2992  HD2 PHE A 184       3.516 -10.542  15.712  1.00  0.750          H  
ATOM   2993  HE1 PHE A 184       5.581  -6.530  17.616  1.00  0.750          H  
ATOM   2994  HE2 PHE A 184       4.614 -10.671  17.906  1.00  0.750          H  
ATOM   2995  HZ  PHE A 184       5.653  -8.660  18.869  1.00  0.750          H  
ATOM   2996  N   ALA A 185       0.909  -7.780  12.123  1.00  0.490          N  
ATOM   2997  CA  ALA A 185       0.191  -8.009  10.870  1.00  0.550          C  
ATOM   2998  C   ALA A 185      -0.134  -6.699  10.147  1.00  0.530          C  
ATOM   2999  O   ALA A 185      -0.036  -6.615   8.916  1.00  0.570          O  
ATOM   3000  CB  ALA A 185      -1.074  -8.781  11.144  1.00  0.750          C  
ATOM   3001  H   ALA A 185       0.457  -8.042  13.008  1.00  0.590          H  
ATOM   3002  HA  ALA A 185       0.832  -8.605  10.224  1.00  0.660          H  
ATOM   3003 1HB  ALA A 185      -1.564  -8.981  10.211  1.00  0.900          H  
ATOM   3004 2HB  ALA A 185      -0.828  -9.720  11.636  1.00  0.900          H  
ATOM   3005 3HB  ALA A 185      -1.720  -8.188  11.793  1.00  0.900          H  
ATOM   3006  N   GLY A 186      -0.505  -5.682  10.931  1.00  0.530          N  
ATOM   3007  CA  GLY A 186      -0.846  -4.352  10.464  1.00  0.580          C  
ATOM   3008  C   GLY A 186       0.347  -3.721   9.771  1.00  0.530          C  
ATOM   3009  O   GLY A 186       0.239  -3.208   8.654  1.00  0.560          O  
ATOM   3010  H   GLY A 186      -0.596  -5.854  11.931  1.00  0.640          H  
ATOM   3011 1HA  GLY A 186      -1.696  -4.406   9.785  1.00  0.700          H  
ATOM   3012 2HA  GLY A 186      -1.147  -3.745  11.319  1.00  0.700          H  
ATOM   3013  N   SER A 187       1.491  -3.728  10.452  1.00  0.530          N  
ATOM   3014  CA  SER A 187       2.716  -3.191   9.901  1.00  0.610          C  
ATOM   3015  C   SER A 187       3.088  -3.968   8.653  1.00  0.600          C  
ATOM   3016  O   SER A 187       3.498  -3.388   7.647  1.00  0.690          O  
ATOM   3017  CB  SER A 187       3.847  -3.245  10.904  1.00  0.820          C  
ATOM   3018  OG  SER A 187       5.013  -2.713  10.340  1.00  0.820          O  
ATOM   3019  H   SER A 187       1.514  -4.130  11.389  1.00  0.640          H  
ATOM   3020  HA  SER A 187       2.551  -2.150   9.629  1.00  0.730          H  
ATOM   3021 1HB  SER A 187       3.575  -2.681  11.795  1.00  0.990          H  
ATOM   3022 2HB  SER A 187       4.017  -4.281  11.209  1.00  0.990          H  
ATOM   3023  HG  SER A 187       5.682  -2.736  11.029  1.00  0.990          H  
ATOM   3024  N   ALA A 188       2.958  -5.301   8.689  1.00  0.580          N  
ATOM   3025  CA  ALA A 188       3.318  -6.097   7.537  1.00  0.700          C  
ATOM   3026  C   ALA A 188       2.513  -5.733   6.285  1.00  0.700          C  
ATOM   3027  O   ALA A 188       3.096  -5.545   5.208  1.00  0.840          O  
ATOM   3028  CB  ALA A 188       3.117  -7.565   7.877  1.00  0.930          C  
ATOM   3029  H   ALA A 188       2.655  -5.775   9.544  1.00  0.700          H  
ATOM   3030  HA  ALA A 188       4.359  -5.907   7.329  1.00  0.840          H  
ATOM   3031 1HB  ALA A 188       3.426  -8.174   7.065  1.00  1.120          H  
ATOM   3032 2HB  ALA A 188       3.702  -7.813   8.758  1.00  1.120          H  
ATOM   3033 3HB  ALA A 188       2.071  -7.743   8.085  1.00  1.120          H  
ATOM   3034  N   ILE A 189       1.192  -5.523   6.413  1.00  0.640          N  
ATOM   3035  CA  ILE A 189       0.428  -5.161   5.216  1.00  0.720          C  
ATOM   3036  C   ILE A 189       0.747  -3.731   4.790  1.00  0.680          C  
ATOM   3037  O   ILE A 189       0.932  -3.458   3.590  1.00  0.710          O  
ATOM   3038  CB  ILE A 189      -1.128  -5.315   5.419  1.00  0.980          C  
ATOM   3039  CG1 ILE A 189      -1.920  -5.208   4.072  1.00  0.980          C  
ATOM   3040  CG2 ILE A 189      -1.718  -4.323   6.391  1.00  0.980          C  
ATOM   3041  CD1 ILE A 189      -1.706  -6.318   3.137  1.00  0.980          C  
ATOM   3042  H   ILE A 189       0.736  -5.703   7.316  1.00  0.770          H  
ATOM   3043  HA  ILE A 189       0.744  -5.826   4.421  1.00  0.860          H  
ATOM   3044  HB  ILE A 189      -1.314  -6.312   5.821  1.00  1.170          H  
ATOM   3045 1HG1 ILE A 189      -2.983  -5.167   4.299  1.00  1.170          H  
ATOM   3046 2HG1 ILE A 189      -1.638  -4.281   3.568  1.00  1.170          H  
ATOM   3047 1HG2 ILE A 189      -2.764  -4.519   6.496  1.00  1.170          H  
ATOM   3048 2HG2 ILE A 189      -1.242  -4.449   7.336  1.00  1.170          H  
ATOM   3049 3HG2 ILE A 189      -1.608  -3.305   6.049  1.00  1.170          H  
ATOM   3050 1HD1 ILE A 189      -2.310  -6.171   2.241  1.00  1.170          H  
ATOM   3051 2HD1 ILE A 189      -0.669  -6.406   2.852  1.00  1.170          H  
ATOM   3052 3HD1 ILE A 189      -2.026  -7.191   3.658  1.00  1.170          H  
ATOM   3053  N   TYR A 190       0.876  -2.836   5.780  1.00  0.680          N  
ATOM   3054  CA  TYR A 190       1.166  -1.453   5.515  1.00  0.770          C  
ATOM   3055  C   TYR A 190       2.446  -1.322   4.750  1.00  0.810          C  
ATOM   3056  O   TYR A 190       2.484  -0.663   3.726  1.00  0.950          O  
ATOM   3057  CB  TYR A 190       1.269  -0.648   6.806  1.00  1.040          C  
ATOM   3058  CG  TYR A 190       1.690   0.776   6.567  1.00  1.040          C  
ATOM   3059  CD1 TYR A 190       0.761   1.728   6.179  1.00  1.040          C  
ATOM   3060  CD2 TYR A 190       3.020   1.126   6.713  1.00  1.040          C  
ATOM   3061  CE1 TYR A 190       1.168   3.022   5.949  1.00  1.040          C  
ATOM   3062  CE2 TYR A 190       3.413   2.400   6.472  1.00  1.040          C  
ATOM   3063  CZ  TYR A 190       2.499   3.352   6.096  1.00  1.040          C  
ATOM   3064  OH  TYR A 190       2.907   4.632   5.856  1.00  1.040          O  
ATOM   3065  H   TYR A 190       0.729  -3.118   6.754  1.00  0.820          H  
ATOM   3066  HA  TYR A 190       0.364  -1.043   4.903  1.00  0.920          H  
ATOM   3067 1HB  TYR A 190       0.307  -0.649   7.317  1.00  1.250          H  
ATOM   3068 2HB  TYR A 190       1.992  -1.114   7.468  1.00  1.250          H  
ATOM   3069  HD1 TYR A 190      -0.286   1.455   6.056  1.00  1.250          H  
ATOM   3070  HD2 TYR A 190       3.754   0.380   7.010  1.00  1.250          H  
ATOM   3071  HE1 TYR A 190       0.445   3.778   5.643  1.00  1.250          H  
ATOM   3072  HE2 TYR A 190       4.454   2.658   6.576  1.00  1.250          H  
ATOM   3073  HH  TYR A 190       3.866   4.673   5.921  1.00  1.250          H  
ATOM   3074  N   MET A 191       3.520  -1.921   5.241  1.00  0.770          N  
ATOM   3075  CA  MET A 191       4.754  -1.798   4.518  1.00  0.890          C  
ATOM   3076  C   MET A 191       4.704  -2.526   3.194  1.00  0.910          C  
ATOM   3077  O   MET A 191       4.947  -1.939   2.148  1.00  1.280          O  
ATOM   3078  CB  MET A 191       5.915  -2.393   5.315  1.00  1.200          C  
ATOM   3079  CG  MET A 191       7.291  -2.231   4.622  1.00  1.200          C  
ATOM   3080  SD  MET A 191       8.682  -3.019   5.497  1.00  1.200          S  
ATOM   3081  CE  MET A 191       8.904  -1.995   6.908  1.00  1.200          C  
ATOM   3082  H   MET A 191       3.465  -2.455   6.107  1.00  0.920          H  
ATOM   3083  HA  MET A 191       4.938  -0.740   4.325  1.00  1.070          H  
ATOM   3084 1HB  MET A 191       5.948  -1.923   6.284  1.00  1.440          H  
ATOM   3085 2HB  MET A 191       5.729  -3.456   5.484  1.00  1.440          H  
ATOM   3086 1HG  MET A 191       7.246  -2.648   3.616  1.00  1.440          H  
ATOM   3087 2HG  MET A 191       7.511  -1.165   4.529  1.00  1.440          H  
ATOM   3088 1HE  MET A 191       9.739  -2.360   7.501  1.00  1.440          H  
ATOM   3089 2HE  MET A 191       9.105  -0.972   6.590  1.00  1.440          H  
ATOM   3090 3HE  MET A 191       8.005  -2.026   7.507  1.00  1.440          H  
ATOM   3091  N   GLY A 192       4.381  -3.815   3.218  1.00  0.680          N  
ATOM   3092  CA  GLY A 192       4.473  -4.628   2.021  1.00  0.770          C  
ATOM   3093  C   GLY A 192       3.543  -4.257   0.879  1.00  0.730          C  
ATOM   3094  O   GLY A 192       4.002  -3.961  -0.228  1.00  0.820          O  
ATOM   3095  H   GLY A 192       4.100  -4.274   4.085  1.00  0.820          H  
ATOM   3096 1HA  GLY A 192       5.499  -4.581   1.658  1.00  0.920          H  
ATOM   3097 2HA  GLY A 192       4.313  -5.662   2.302  1.00  0.920          H  
ATOM   3098  N   ALA A 193       2.230  -4.294   1.111  1.00  0.710          N  
ATOM   3099  CA  ALA A 193       1.291  -4.014   0.037  1.00  0.760          C  
ATOM   3100  C   ALA A 193       1.387  -2.579  -0.418  1.00  0.740          C  
ATOM   3101  O   ALA A 193       1.421  -2.296  -1.620  1.00  0.760          O  
ATOM   3102  CB  ALA A 193      -0.124  -4.302   0.493  1.00  1.040          C  
ATOM   3103  H   ALA A 193       1.881  -4.464   2.053  1.00  0.850          H  
ATOM   3104  HA  ALA A 193       1.542  -4.652  -0.810  1.00  0.910          H  
ATOM   3105 1HB  ALA A 193      -0.814  -4.096  -0.314  1.00  1.250          H  
ATOM   3106 2HB  ALA A 193      -0.197  -5.342   0.783  1.00  1.250          H  
ATOM   3107 3HB  ALA A 193      -0.368  -3.666   1.341  1.00  1.250          H  
ATOM   3108  N   ARG A 194       1.484  -1.662   0.543  1.00  0.760          N  
ATOM   3109  CA  ARG A 194       1.524  -0.256   0.165  1.00  0.850          C  
ATOM   3110  C   ARG A 194       2.774   0.053  -0.636  1.00  0.760          C  
ATOM   3111  O   ARG A 194       2.688   0.722  -1.674  1.00  0.820          O  
ATOM   3112  CB  ARG A 194       1.504   0.656   1.370  1.00  1.150          C  
ATOM   3113  CG  ARG A 194       1.370   2.135   1.107  1.00  1.150          C  
ATOM   3114  CD  ARG A 194       1.360   2.887   2.391  1.00  1.150          C  
ATOM   3115  NE  ARG A 194       1.240   4.324   2.188  1.00  1.150          N  
ATOM   3116  CZ  ARG A 194       0.082   5.013   2.060  1.00  1.150          C  
ATOM   3117  NH1 ARG A 194      -1.090   4.400   2.124  1.00  1.150          N  
ATOM   3118  NH2 ARG A 194       0.125   6.321   1.867  1.00  1.150          N  
ATOM   3119  H   ARG A 194       1.467  -1.968   1.528  1.00  0.910          H  
ATOM   3120  HA  ARG A 194       0.652  -0.040  -0.452  1.00  1.020          H  
ATOM   3121 1HB  ARG A 194       0.759   0.334   2.095  1.00  1.380          H  
ATOM   3122 2HB  ARG A 194       2.476   0.591   1.824  1.00  1.380          H  
ATOM   3123 1HG  ARG A 194       2.222   2.484   0.520  1.00  1.380          H  
ATOM   3124 2HG  ARG A 194       0.451   2.338   0.568  1.00  1.380          H  
ATOM   3125 1HD  ARG A 194       0.542   2.549   3.016  1.00  1.380          H  
ATOM   3126 2HD  ARG A 194       2.303   2.702   2.912  1.00  1.380          H  
ATOM   3127  HE  ARG A 194       2.131   4.860   2.122  1.00  1.380          H  
ATOM   3128 1HH1 ARG A 194      -1.137   3.405   2.270  1.00  1.380          H  
ATOM   3129 2HH1 ARG A 194      -1.944   4.931   2.024  1.00  1.380          H  
ATOM   3130 1HH2 ARG A 194       1.023   6.793   1.815  1.00  1.380          H  
ATOM   3131 2HH2 ARG A 194      -0.727   6.850   1.768  1.00  1.380          H  
ATOM   3132  N   SER A 195       3.942  -0.410  -0.151  1.00  0.670          N  
ATOM   3133  CA  SER A 195       5.195  -0.119  -0.816  1.00  0.670          C  
ATOM   3134  C   SER A 195       5.226  -0.757  -2.178  1.00  0.560          C  
ATOM   3135  O   SER A 195       5.508  -0.101  -3.172  1.00  0.590          O  
ATOM   3136  CB  SER A 195       6.376  -0.623  -0.014  1.00  0.940          C  
ATOM   3137  OG  SER A 195       7.579  -0.321  -0.651  1.00  0.940          O  
ATOM   3138  H   SER A 195       3.996  -0.978   0.700  1.00  0.800          H  
ATOM   3139  HA  SER A 195       5.276   0.960  -0.926  1.00  0.800          H  
ATOM   3140 1HB  SER A 195       6.364  -0.181   0.983  1.00  1.130          H  
ATOM   3141 2HB  SER A 195       6.293  -1.705   0.100  1.00  1.130          H  
ATOM   3142  HG  SER A 195       8.255  -0.836  -0.202  1.00  1.130          H  
ATOM   3143  N   MET A 196       4.856  -2.030  -2.270  1.00  0.500          N  
ATOM   3144  CA  MET A 196       4.901  -2.698  -3.547  1.00  0.500          C  
ATOM   3145  C   MET A 196       4.112  -1.980  -4.623  1.00  0.540          C  
ATOM   3146  O   MET A 196       4.634  -1.731  -5.722  1.00  0.610          O  
ATOM   3147  CB  MET A 196       4.396  -4.134  -3.362  1.00  0.700          C  
ATOM   3148  CG  MET A 196       4.355  -4.991  -4.618  1.00  0.700          C  
ATOM   3149  SD  MET A 196       2.911  -4.775  -5.603  1.00  0.700          S  
ATOM   3150  CE  MET A 196       1.722  -5.590  -4.724  1.00  0.700          C  
ATOM   3151  H   MET A 196       4.600  -2.571  -1.440  1.00  0.600          H  
ATOM   3152  HA  MET A 196       5.925  -2.696  -3.869  1.00  0.600          H  
ATOM   3153 1HB  MET A 196       5.045  -4.643  -2.649  1.00  0.840          H  
ATOM   3154 2HB  MET A 196       3.412  -4.096  -2.908  1.00  0.840          H  
ATOM   3155 1HG  MET A 196       5.166  -4.743  -5.220  1.00  0.840          H  
ATOM   3156 2HG  MET A 196       4.437  -6.043  -4.347  1.00  0.840          H  
ATOM   3157 1HE  MET A 196       0.780  -5.510  -5.255  1.00  0.840          H  
ATOM   3158 2HE  MET A 196       1.989  -6.639  -4.623  1.00  0.840          H  
ATOM   3159 3HE  MET A 196       1.633  -5.136  -3.748  1.00  0.840          H  
ATOM   3160  N   LEU A 197       2.872  -1.593  -4.319  1.00  0.560          N  
ATOM   3161  CA  LEU A 197       2.084  -0.929  -5.336  1.00  0.690          C  
ATOM   3162  C   LEU A 197       2.698   0.438  -5.676  1.00  0.690          C  
ATOM   3163  O   LEU A 197       2.792   0.806  -6.850  1.00  0.760          O  
ATOM   3164  CB  LEU A 197       0.627  -0.849  -4.856  1.00  0.910          C  
ATOM   3165  CG  LEU A 197      -0.135  -2.254  -4.765  1.00  0.910          C  
ATOM   3166  CD1 LEU A 197      -1.461  -2.074  -4.047  1.00  0.910          C  
ATOM   3167  CD2 LEU A 197      -0.387  -2.853  -6.193  1.00  0.910          C  
ATOM   3168  H   LEU A 197       2.473  -1.787  -3.392  1.00  0.670          H  
ATOM   3169  HA  LEU A 197       2.118  -1.532  -6.232  1.00  0.830          H  
ATOM   3170 1HB  LEU A 197       0.627  -0.411  -3.854  1.00  1.100          H  
ATOM   3171 2HB  LEU A 197       0.069  -0.195  -5.522  1.00  1.100          H  
ATOM   3172  HG  LEU A 197       0.470  -2.947  -4.183  1.00  1.100          H  
ATOM   3173 1HD1 LEU A 197      -1.963  -3.035  -3.970  1.00  1.100          H  
ATOM   3174 2HD1 LEU A 197      -1.273  -1.680  -3.044  1.00  1.100          H  
ATOM   3175 3HD1 LEU A 197      -2.089  -1.379  -4.600  1.00  1.100          H  
ATOM   3176 1HD2 LEU A 197      -0.903  -3.803  -6.083  1.00  1.100          H  
ATOM   3177 2HD2 LEU A 197      -1.003  -2.170  -6.775  1.00  1.100          H  
ATOM   3178 3HD2 LEU A 197       0.547  -3.020  -6.711  1.00  1.100          H  
ATOM   3179  N   MET A 198       3.180   1.163  -4.659  1.00  0.670          N  
ATOM   3180  CA  MET A 198       3.823   2.460  -4.850  1.00  0.730          C  
ATOM   3181  C   MET A 198       5.078   2.398  -5.727  1.00  0.700          C  
ATOM   3182  O   MET A 198       5.265   3.235  -6.616  1.00  0.800          O  
ATOM   3183  CB  MET A 198       4.145   3.034  -3.466  1.00  1.000          C  
ATOM   3184  CG  MET A 198       4.879   4.357  -3.416  1.00  1.000          C  
ATOM   3185  SD  MET A 198       6.689   4.160  -3.550  1.00  1.000          S  
ATOM   3186  CE  MET A 198       7.184   3.454  -1.983  1.00  1.000          C  
ATOM   3187  H   MET A 198       3.066   0.831  -3.695  1.00  0.800          H  
ATOM   3188  HA  MET A 198       3.111   3.118  -5.341  1.00  0.880          H  
ATOM   3189 1HB  MET A 198       3.217   3.156  -2.907  1.00  1.200          H  
ATOM   3190 2HB  MET A 198       4.726   2.311  -2.927  1.00  1.200          H  
ATOM   3191 1HG  MET A 198       4.539   5.003  -4.224  1.00  1.200          H  
ATOM   3192 2HG  MET A 198       4.655   4.845  -2.462  1.00  1.200          H  
ATOM   3193 1HE  MET A 198       8.266   3.316  -1.974  1.00  1.200          H  
ATOM   3194 2HE  MET A 198       6.895   4.120  -1.168  1.00  1.200          H  
ATOM   3195 3HE  MET A 198       6.711   2.492  -1.848  1.00  1.200          H  
ATOM   3196  N   LEU A 199       5.924   1.404  -5.490  1.00  0.630          N  
ATOM   3197  CA  LEU A 199       7.174   1.248  -6.209  1.00  0.710          C  
ATOM   3198  C   LEU A 199       6.948   0.908  -7.683  1.00  0.810          C  
ATOM   3199  O   LEU A 199       7.422   1.621  -8.583  1.00  0.940          O  
ATOM   3200  CB  LEU A 199       7.963   0.120  -5.519  1.00  0.960          C  
ATOM   3201  CG  LEU A 199       8.499   0.423  -4.068  1.00  0.960          C  
ATOM   3202  CD1 LEU A 199       8.955  -0.856  -3.442  1.00  0.960          C  
ATOM   3203  CD2 LEU A 199       9.635   1.387  -4.106  1.00  0.960          C  
ATOM   3204  H   LEU A 199       5.706   0.766  -4.726  1.00  0.760          H  
ATOM   3205  HA  LEU A 199       7.716   2.188  -6.154  1.00  0.850          H  
ATOM   3206 1HB  LEU A 199       7.302  -0.747  -5.438  1.00  1.150          H  
ATOM   3207 2HB  LEU A 199       8.801  -0.151  -6.140  1.00  1.150          H  
ATOM   3208  HG  LEU A 199       7.709   0.847  -3.466  1.00  1.150          H  
ATOM   3209 1HD1 LEU A 199       9.330  -0.659  -2.441  1.00  1.150          H  
ATOM   3210 2HD1 LEU A 199       8.112  -1.537  -3.380  1.00  1.150          H  
ATOM   3211 3HD1 LEU A 199       9.728  -1.297  -4.028  1.00  1.150          H  
ATOM   3212 1HD2 LEU A 199       9.980   1.569  -3.085  1.00  1.150          H  
ATOM   3213 2HD2 LEU A 199      10.428   0.967  -4.677  1.00  1.150          H  
ATOM   3214 3HD2 LEU A 199       9.316   2.324  -4.547  1.00  1.150          H  
ATOM   3215  N   LEU A 200       6.102  -0.089  -7.954  1.00  0.810          N  
ATOM   3216  CA  LEU A 200       5.866  -0.492  -9.339  1.00  1.030          C  
ATOM   3217  C   LEU A 200       5.112   0.533 -10.157  1.00  1.140          C  
ATOM   3218  O   LEU A 200       5.268   0.590 -11.374  1.00  1.370          O  
ATOM   3219  CB  LEU A 200       5.145  -1.840  -9.441  1.00  1.350          C  
ATOM   3220  CG  LEU A 200       3.677  -1.950  -8.959  1.00  1.350          C  
ATOM   3221  CD1 LEU A 200       2.666  -1.510  -9.998  1.00  1.350          C  
ATOM   3222  CD2 LEU A 200       3.416  -3.381  -8.661  1.00  1.350          C  
ATOM   3223  H   LEU A 200       5.674  -0.618  -7.182  1.00  0.970          H  
ATOM   3224  HA  LEU A 200       6.837  -0.620  -9.809  1.00  1.240          H  
ATOM   3225 1HB  LEU A 200       5.134  -2.098 -10.473  1.00  1.620          H  
ATOM   3226 2HB  LEU A 200       5.730  -2.583  -8.907  1.00  1.620          H  
ATOM   3227  HG  LEU A 200       3.551  -1.347  -8.073  1.00  1.620          H  
ATOM   3228 1HD1 LEU A 200       1.688  -1.644  -9.572  1.00  1.620          H  
ATOM   3229 2HD1 LEU A 200       2.746  -0.506 -10.291  1.00  1.620          H  
ATOM   3230 3HD1 LEU A 200       2.786  -2.123 -10.867  1.00  1.620          H  
ATOM   3231 1HD2 LEU A 200       2.400  -3.502  -8.297  1.00  1.620          H  
ATOM   3232 2HD2 LEU A 200       3.546  -3.962  -9.566  1.00  1.620          H  
ATOM   3233 3HD2 LEU A 200       4.122  -3.703  -7.913  1.00  1.620          H  
ATOM   3234  N   PHE A 201       4.301   1.361  -9.503  1.00  1.080          N  
ATOM   3235  CA  PHE A 201       3.449   2.309 -10.193  1.00  1.290          C  
ATOM   3236  C   PHE A 201       4.153   3.642 -10.433  1.00  1.300          C  
ATOM   3237  O   PHE A 201       3.543   4.600 -10.916  1.00  1.790          O  
ATOM   3238  CB  PHE A 201       2.163   2.502  -9.393  1.00  1.720          C  
ATOM   3239  CG  PHE A 201       0.999   2.982 -10.184  1.00  1.720          C  
ATOM   3240  CD1 PHE A 201       0.310   2.071 -10.985  1.00  1.720          C  
ATOM   3241  CD2 PHE A 201       0.572   4.295 -10.148  1.00  1.720          C  
ATOM   3242  CE1 PHE A 201      -0.776   2.468 -11.724  1.00  1.720          C  
ATOM   3243  CE2 PHE A 201      -0.517   4.696 -10.891  1.00  1.720          C  
ATOM   3244  CZ  PHE A 201      -1.193   3.780 -11.680  1.00  1.720          C  
ATOM   3245  H   PHE A 201       4.157   1.261  -8.490  1.00  1.300          H  
ATOM   3246  HA  PHE A 201       3.191   1.888 -11.165  1.00  1.550          H  
ATOM   3247 1HB  PHE A 201       1.884   1.558  -8.945  1.00  2.070          H  
ATOM   3248 2HB  PHE A 201       2.353   3.203  -8.580  1.00  2.070          H  
ATOM   3249  HD1 PHE A 201       0.641   1.031 -11.016  1.00  2.070          H  
ATOM   3250  HD2 PHE A 201       1.113   5.014  -9.527  1.00  2.070          H  
ATOM   3251  HE1 PHE A 201      -1.309   1.745 -12.343  1.00  2.070          H  
ATOM   3252  HE2 PHE A 201      -0.845   5.734 -10.860  1.00  2.070          H  
ATOM   3253  HZ  PHE A 201      -2.055   4.096 -12.265  1.00  2.070          H  
ATOM   3254  N   GLY A 202       5.428   3.732 -10.052  1.00  0.990          N  
ATOM   3255  CA  GLY A 202       6.170   4.959 -10.247  1.00  1.140          C  
ATOM   3256  C   GLY A 202       6.574   5.083 -11.716  1.00  1.420          C  
ATOM   3257  O   GLY A 202       6.060   4.372 -12.585  1.00  1.590          O  
ATOM   3258  H   GLY A 202       5.910   2.934  -9.628  1.00  1.190          H  
ATOM   3259 1HA  GLY A 202       5.562   5.812  -9.947  1.00  1.370          H  
ATOM   3260 2HA  GLY A 202       7.061   4.953  -9.617  1.00  1.370          H  
ATOM   3261  N   THR A 203       7.461   6.017 -12.013  1.00  2.010          N  
ATOM   3262  CA  THR A 203       7.831   6.267 -13.402  1.00  2.470          C  
ATOM   3263  C   THR A 203       8.985   5.357 -13.813  1.00  2.140          C  
ATOM   3264  O   THR A 203       9.916   5.131 -13.040  1.00  2.120          O  
ATOM   3265  CB  THR A 203       8.148   7.769 -13.608  1.00  3.270          C  
ATOM   3266  OG1 THR A 203       6.986   8.531 -13.281  1.00  3.270          O  
ATOM   3267  CG2 THR A 203       8.496   8.078 -15.046  1.00  3.270          C  
ATOM   3268  H   THR A 203       7.905   6.559 -11.262  1.00  2.410          H  
ATOM   3269  HA  THR A 203       6.976   6.027 -14.035  1.00  2.960          H  
ATOM   3270  HB  THR A 203       8.969   8.059 -12.975  1.00  3.930          H  
ATOM   3271  HG1 THR A 203       6.790   8.432 -12.350  1.00  3.930          H  
ATOM   3272 1HG2 THR A 203       8.688   9.147 -15.139  1.00  3.930          H  
ATOM   3273 2HG2 THR A 203       9.356   7.550 -15.344  1.00  3.930          H  
ATOM   3274 3HG2 THR A 203       7.660   7.805 -15.689  1.00  3.930          H  
ATOM   3275  N   VAL A 204       8.985   4.855 -15.049  1.00  2.430          N  
ATOM   3276  CA  VAL A 204      10.090   3.981 -15.440  1.00  2.510          C  
ATOM   3277  C   VAL A 204      11.442   4.657 -15.252  1.00  2.850          C  
ATOM   3278  O   VAL A 204      12.392   3.984 -14.883  1.00  3.170          O  
ATOM   3279  CB  VAL A 204       9.940   3.471 -16.892  1.00  3.480          C  
ATOM   3280  CG1 VAL A 204      10.122   4.606 -17.918  1.00  3.480          C  
ATOM   3281  CG2 VAL A 204      10.980   2.340 -17.136  1.00  3.480          C  
ATOM   3282  H   VAL A 204       8.211   5.047 -15.671  1.00  2.920          H  
ATOM   3283  HA  VAL A 204      10.061   3.103 -14.792  1.00  3.010          H  
ATOM   3284  HB  VAL A 204       8.933   3.076 -17.017  1.00  4.180          H  
ATOM   3285 1HG1 VAL A 204       9.984   4.200 -18.920  1.00  4.180          H  
ATOM   3286 2HG1 VAL A 204       9.383   5.383 -17.742  1.00  4.180          H  
ATOM   3287 3HG1 VAL A 204      11.119   5.030 -17.855  1.00  4.180          H  
ATOM   3288 1HG2 VAL A 204      10.863   1.951 -18.146  1.00  4.180          H  
ATOM   3289 2HG2 VAL A 204      11.996   2.720 -17.022  1.00  4.180          H  
ATOM   3290 3HG2 VAL A 204      10.818   1.537 -16.419  1.00  4.180          H  
ATOM   3291  N   ALA A 205      11.506   5.978 -15.431  1.00  3.130          N  
ATOM   3292  CA  ALA A 205      12.704   6.790 -15.250  1.00  3.750          C  
ATOM   3293  C   ALA A 205      13.254   6.684 -13.822  1.00  3.580          C  
ATOM   3294  O   ALA A 205      14.462   6.854 -13.591  1.00  4.320          O  
ATOM   3295  CB  ALA A 205      12.397   8.237 -15.560  1.00  5.000          C  
ATOM   3296  H   ALA A 205      10.676   6.443 -15.757  1.00  3.760          H  
ATOM   3297  HA  ALA A 205      13.455   6.437 -15.949  1.00  4.500          H  
ATOM   3298 1HB  ALA A 205      13.305   8.829 -15.452  1.00  6.000          H  
ATOM   3299 2HB  ALA A 205      12.028   8.319 -16.582  1.00  6.000          H  
ATOM   3300 3HB  ALA A 205      11.641   8.604 -14.868  1.00  6.000          H  
ATOM   3301  N   HIS A 206      12.350   6.458 -12.855  1.00  2.870          N  
ATOM   3302  CA  HIS A 206      12.697   6.344 -11.451  1.00  3.160          C  
ATOM   3303  C   HIS A 206      13.452   5.058 -11.289  1.00  3.490          C  
ATOM   3304  O   HIS A 206      14.382   4.965 -10.493  1.00  4.160          O  
ATOM   3305  CB  HIS A 206      11.450   6.258 -10.557  1.00  4.310          C  
ATOM   3306  CG  HIS A 206      10.608   7.496 -10.503  1.00  4.310          C  
ATOM   3307  ND1 HIS A 206       9.292   7.490 -10.030  1.00  4.310          N  
ATOM   3308  CD2 HIS A 206      10.881   8.779 -10.840  1.00  4.310          C  
ATOM   3309  CE1 HIS A 206       8.815   8.726 -10.075  1.00  4.310          C  
ATOM   3310  NE2 HIS A 206       9.754   9.520 -10.563  1.00  4.310          N  
ATOM   3311  H   HIS A 206      11.375   6.300 -13.094  1.00  3.440          H  
ATOM   3312  HA  HIS A 206      13.330   7.170 -11.135  1.00  3.790          H  
ATOM   3313 1HB  HIS A 206      10.834   5.422 -10.862  1.00  5.170          H  
ATOM   3314 2HB  HIS A 206      11.773   6.041  -9.542  1.00  5.170          H  
ATOM   3315  HD2 HIS A 206      11.820   9.159 -11.247  1.00  5.170          H  
ATOM   3316  HE1 HIS A 206       7.820   9.041  -9.763  1.00  5.170          H  
ATOM   3317  HE2 HIS A 206       9.664  10.518 -10.708  1.00  5.170          H  
ATOM   3318  N   TRP A 207      13.027   4.050 -12.047  1.00  3.270          N  
ATOM   3319  CA  TRP A 207      13.671   2.753 -12.001  1.00  3.770          C  
ATOM   3320  C   TRP A 207      14.857   2.656 -12.963  1.00  4.000          C  
ATOM   3321  O   TRP A 207      15.786   1.881 -12.743  1.00  4.580          O  
ATOM   3322  CB  TRP A 207      12.626   1.665 -12.208  1.00  5.080          C  
ATOM   3323  CG  TRP A 207      11.702   1.675 -11.053  1.00  5.080          C  
ATOM   3324  CD1 TRP A 207      10.380   2.014 -11.037  1.00  5.080          C  
ATOM   3325  CD2 TRP A 207      12.064   1.411  -9.681  1.00  5.080          C  
ATOM   3326  NE1 TRP A 207       9.904   1.963  -9.754  1.00  5.080          N  
ATOM   3327  CE2 TRP A 207      10.929   1.615  -8.916  1.00  5.080          C  
ATOM   3328  CE3 TRP A 207      13.259   1.039  -9.046  1.00  5.080          C  
ATOM   3329  CZ2 TRP A 207      10.949   1.478  -7.565  1.00  5.080          C  
ATOM   3330  CZ3 TRP A 207      13.270   0.914  -7.701  1.00  5.080          C  
ATOM   3331  CH2 TRP A 207      12.154   1.133  -6.977  1.00  5.080          C  
ATOM   3332  H   TRP A 207      12.212   4.215 -12.650  1.00  3.920          H  
ATOM   3333  HA  TRP A 207      14.070   2.636 -11.008  1.00  4.520          H  
ATOM   3334 1HB  TRP A 207      12.061   1.859 -13.122  1.00  6.090          H  
ATOM   3335 2HB  TRP A 207      13.084   0.710 -12.287  1.00  6.090          H  
ATOM   3336  HD1 TRP A 207       9.790   2.292 -11.913  1.00  6.090          H  
ATOM   3337  HE1 TRP A 207       8.922   2.167  -9.452  1.00  6.090          H  
ATOM   3338  HE3 TRP A 207      14.165   0.868  -9.612  1.00  6.090          H  
ATOM   3339  HZ2 TRP A 207      10.069   1.651  -6.968  1.00  6.090          H  
ATOM   3340  HZ3 TRP A 207      14.198   0.646  -7.225  1.00  6.090          H  
ATOM   3341  HH2 TRP A 207      12.214   1.040  -5.915  1.00  6.090          H  
ATOM   3342  N   GLN A 208      14.838   3.463 -14.015  1.00  3.870          N  
ATOM   3343  CA  GLN A 208      15.883   3.487 -15.014  1.00  4.460          C  
ATOM   3344  C   GLN A 208      17.222   3.855 -14.417  1.00  4.930          C  
ATOM   3345  O   GLN A 208      18.241   3.272 -14.777  1.00  5.580          O  
ATOM   3346  CB  GLN A 208      15.523   4.457 -16.124  1.00  6.010          C  
ATOM   3347  CG  GLN A 208      16.480   4.498 -17.266  1.00  6.010          C  
ATOM   3348  CD  GLN A 208      16.006   5.445 -18.319  1.00  6.010          C  
ATOM   3349  OE1 GLN A 208      14.991   6.130 -18.149  1.00  6.010          O  
ATOM   3350  NE2 GLN A 208      16.731   5.502 -19.424  1.00  6.010          N  
ATOM   3351  H   GLN A 208      14.008   4.026 -14.170  1.00  4.640          H  
ATOM   3352  HA  GLN A 208      15.982   2.509 -15.439  1.00  5.350          H  
ATOM   3353 1HB  GLN A 208      14.529   4.220 -16.505  1.00  7.210          H  
ATOM   3354 2HB  GLN A 208      15.494   5.456 -15.705  1.00  7.210          H  
ATOM   3355 1HG  GLN A 208      17.454   4.836 -16.915  1.00  7.210          H  
ATOM   3356 2HG  GLN A 208      16.560   3.501 -17.701  1.00  7.210          H  
ATOM   3357 1HE2 GLN A 208      16.465   6.119 -20.167  1.00  7.210          H  
ATOM   3358 2HE2 GLN A 208      17.548   4.932 -19.520  1.00  7.210          H  
ATOM   3359  N   ALA A 209      17.252   4.848 -13.536  1.00  4.770          N  
ATOM   3360  CA  ALA A 209      18.535   5.202 -12.947  1.00  5.330          C  
ATOM   3361  C   ALA A 209      19.140   4.093 -12.018  1.00  5.930          C  
ATOM   3362  O   ALA A 209      20.319   3.782 -12.195  1.00  6.200          O  
ATOM   3363  CB  ALA A 209      18.417   6.545 -12.227  1.00  7.240          C  
ATOM   3364  H   ALA A 209      16.391   5.368 -13.326  1.00  5.720          H  
ATOM   3365  HA  ALA A 209      19.240   5.337 -13.767  1.00  6.400          H  
ATOM   3366 1HB  ALA A 209      19.399   6.835 -11.852  1.00  8.690          H  
ATOM   3367 2HB  ALA A 209      18.068   7.291 -12.942  1.00  8.690          H  
ATOM   3368 3HB  ALA A 209      17.729   6.523 -11.416  1.00  8.690          H  
ATOM   3369  N   PRO A 210      18.446   3.529 -10.983  1.00  6.340          N  
ATOM   3370  CA  PRO A 210      18.954   2.457 -10.125  1.00  7.040          C  
ATOM   3371  C   PRO A 210      19.062   1.034 -10.695  1.00  7.020          C  
ATOM   3372  O   PRO A 210      19.856   0.246 -10.181  1.00  7.520          O  
ATOM   3373  CB  PRO A 210      17.950   2.464  -8.972  1.00 10.560          C  
ATOM   3374  CG  PRO A 210      16.708   3.017  -9.545  1.00 10.560          C  
ATOM   3375  CD  PRO A 210      17.159   4.049 -10.530  1.00 10.560          C  
ATOM   3376  HA  PRO A 210      19.943   2.770  -9.750  1.00  8.450          H  
ATOM   3377 1HB  PRO A 210      17.788   1.433  -8.645  1.00 12.670          H  
ATOM   3378 2HB  PRO A 210      18.341   3.034  -8.117  1.00 12.670          H  
ATOM   3379 1HG  PRO A 210      16.139   2.215 -10.014  1.00 12.670          H  
ATOM   3380 2HG  PRO A 210      16.065   3.444  -8.762  1.00 12.670          H  
ATOM   3381 1HD  PRO A 210      16.451   4.114 -11.310  1.00 12.670          H  
ATOM   3382 2HD  PRO A 210      17.270   4.989  -9.986  1.00 12.670          H  
ATOM   3383  N   LEU A 211      18.312   0.692 -11.751  1.00  6.600          N  
ATOM   3384  CA  LEU A 211      18.354  -0.687 -12.230  1.00  6.750          C  
ATOM   3385  C   LEU A 211      19.096  -0.784 -13.556  1.00  6.530          C  
ATOM   3386  O   LEU A 211      20.092  -1.503 -13.643  1.00  6.790          O  
ATOM   3387  OXT LEU A 211      18.454  -0.540 -14.577  1.00 10.120          O  
ATOM   3388  CB  LEU A 211      16.927  -1.228 -12.422  1.00  9.020          C  
ATOM   3389  CG  LEU A 211      15.951  -1.065 -11.222  1.00  9.020          C  
ATOM   3390  CD1 LEU A 211      14.603  -1.638 -11.599  1.00  9.020          C  
ATOM   3391  CD2 LEU A 211      16.481  -1.705  -9.982  1.00  9.020          C  
ATOM   3392  H   LEU A 211      17.635   1.330 -12.177  1.00  7.920          H  
ATOM   3393  HA  LEU A 211      18.884  -1.302 -11.507  1.00  8.100          H  
ATOM   3394 1HB  LEU A 211      16.485  -0.710 -13.255  1.00 10.830          H  
ATOM   3395 2HB  LEU A 211      16.982  -2.287 -12.673  1.00 10.830          H  
ATOM   3396  HG  LEU A 211      15.813  -0.007 -11.035  1.00 10.830          H  
ATOM   3397 1HD1 LEU A 211      13.900  -1.485 -10.786  1.00 10.830          H  
ATOM   3398 2HD1 LEU A 211      14.239  -1.141 -12.488  1.00 10.830          H  
ATOM   3399 3HD1 LEU A 211      14.689  -2.694 -11.805  1.00 10.830          H  
ATOM   3400 1HD2 LEU A 211      15.764  -1.544  -9.186  1.00 10.830          H  
ATOM   3401 2HD2 LEU A 211      16.621  -2.759 -10.133  1.00 10.830          H  
ATOM   3402 3HD2 LEU A 211      17.430  -1.255  -9.703  1.00 10.830          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 -1295.72 157.529 868.893 -82.1815 28.6205 44.922 467.191 -502.101 -1.33067 -10.1379 -369.086 -47.509 -169.245 -18.7932 -2.25847 -12.1886 0 20.4516 13.9773 110.481 168.308 -21.8604 35.0555 36.3014 68.3369 236.229 -276.114
ILE:NtermProteinFull_1 -3.99805 0.53744 3.03646 -0.53718 0.49326 0.1617 2.20787 -1.71948 -0 -0 -3.05678 1.32957 0 0 0 0 0 0.09495 0.061 0.30951 0 0 0 0.73287 0 0.42362 0.07675
GLY_2 -1.43086 0.08821 0.86693 -0.00036 0 0 0.20301 -0.56902 -0 -0 -0.87006 -0.2267 0 0 0 0 0 -0.0771 0 0 0 0.40025 0 0.83697 0.04329 0.69202 -0.04342
ALA_3 -4.07397 0.84905 1.54388 -0.01855 0 0 1.43129 -1.45024 -0 -0 -1.05539 -0.38352 0 0 0 0 0 -0.01029 0 0 0 -0.50813 0 1.8394 0.02442 0.43846 -1.37359
GLY_4 -3.07607 0.23201 1.5241 -0.00155 0 0 0.3559 -1.04163 -0 -0 0.10045 -0.36051 0 0 0 0 0 -0.13596 0 0 0 -1.54315 0 0.83697 0.35044 0.22804 -2.53095
MET_5 -6.46924 0.73084 1.74555 -0.59013 0.21309 0.31502 0.6326 -1.17333 -0 -0 0.33214 -0.17375 0 0 0 0 0 -0.01295 0.71732 3.05168 0 0.03049 0 0.60916 0.07267 0.3543 0.38548
GLY_6 -3.02073 0.23387 3.53454 -0.00033 0 0 1.94053 -1.66003 -0 -0 -2.01565 -0.18301 0 0 0 0 0 -0.06541 0 0 0 -0.87242 0 0.83697 -0.20696 0.39194 -1.08666
GLU_7 -3.3337 0.17721 3.63515 -0.45494 0.23146 1.42791 1.71279 -1.75147 -0.02716 -0.15827 -1.47618 -3.0763 0 0 0 0 0 0.01335 0.01107 0 3.87594 -0.352 0 -2.7348 -0.27112 0.19939 -2.35169
GLN_8 -4.17347 0.36978 4.68712 -0.6044 0.22051 1.00979 1.69004 -2.212 -0.04549 -0.30747 -0.91484 -2.4025 0 0 0 0 0 -0.04572 0.04384 0 4.20034 -0.25397 0 -0.18838 -0.58609 0.233 0.7201
MET_9 -10.4622 1.31898 7.15194 -0.95338 0.27476 0.43723 3.01599 -3.3394 -0.01832 -0.14921 -1.64704 -0.46014 0 0 0 0 0 0.02663 0.49684 3.05453 0 0.06145 0 0.60916 -0.11866 0.46563 -0.23517
LEU_10 -6.2664 0.39199 5.32067 -0.48038 0.25394 0.10846 2.35074 -2.76201 -0.02009 -0.1291 -1.61443 0.19974 0 0 0 0 0 0.15847 0.06788 0.28551 0 -0.28971 0 0.18072 -0.07981 0.57416 -1.74966
SER_11 -4.31488 0.36259 5.12623 -0.02676 0 0.06245 2.41431 -2.47703 -0 -0 -2.1673 -0.58844 0 0 0 0 0 0.10768 0.00131 0.6635 0 0.34283 0.60016 -0.77834 -0.0606 0.36889 -0.36339
ARG_12 -8.09996 0.74825 7.43623 -0.56316 0.10042 0.30972 3.31905 -3.44969 -0.00868 -0.04032 -1.99615 0.30473 0 0 0 0 0 -0.01763 0.02982 1.90994 0 -0.12796 0 -1.2888 -0.10409 0.35859 -1.17969
GLU_13 -8.22812 0.45022 8.63149 -0.22837 0.0508 0.33646 3.69899 -3.89695 -0.02544 -0.15869 -4.33238 -0.63629 0 0 0 -0.58525 0 0.03431 0.0058 0 3.00846 -0.21988 0 -2.7348 -0.50376 0.49493 -4.83845
TYR_14 -5.42505 0.42062 4.98468 -0.62305 0.12709 0.31897 2.63976 -2.6668 -2e-05 -0.00053 -2.52004 -0.26105 0 0 0 0 0 0.40365 0.03467 0 2.55765 0.14399 0.00372 1.2797 -0.36945 0.4646 1.51311
TYR_15 -5.18809 0.37929 4.89525 -1.00247 0.07525 0.36322 2.59673 -2.59064 -0.01134 -0.15865 -2.199 -0.3141 0 0 0 0 0 -0.00381 0.35687 0 1.74346 -0.44486 0.0015 1.2797 -0.0247 0.30389 0.05751
TYR_16 -9.90374 0.9601 5.68795 -0.5973 0.06816 0.28896 3.24045 -3.62985 -0.00952 -0.12877 -3.00615 -0.25889 0 0 0 0 0 0.02392 0.00275 0 2.71616 0.06144 0.00021 1.2797 -0.04506 0.2897 -2.95979
LEU_17 -9.29276 0.71505 5.36862 -0.64316 0.15015 0.20811 3.16212 -3.42552 -0 -0 -2.29251 0.10558 0 0 0 0 0 0.05887 0.00479 0.95672 0 -0.23367 0 0.18072 -0.21778 0.42346 -4.77119
GLY_18 -3.04004 0.48077 3.80379 -4e-05 0 0 1.5921 -1.83052 -0 -0 -1.74631 -0.42711 0 0 0 0 0 0.0476 0 0 0 0.39499 0 0.83697 0.056 0.36323 0.53142
THR_19 -5.1352 0.64625 4.74702 -0.20491 0.14816 0.07555 2.54309 -2.39946 -0.01134 -0.15865 -2.22403 -0.24557 0 0 0 0 0 -0.02425 0.01416 0.20463 0 0.02909 2.32325 -1.0874 0.30892 0.24733 -0.20336
GLN_20 -10.9883 1.23805 7.12765 -0.30866 0.14536 0.28296 4.16356 -3.99485 -0 -0 -3.33285 -0.42289 0 0 0 -0.88806 0 -0.04727 0.43806 0 2.79104 -0.19978 0 -0.18838 -0.024 0.53849 -3.6699
LEU_21 -6.26463 0.74225 5.32624 -0.4738 0.26993 0.11912 2.39996 -2.68585 -0 -0 -2.19506 0.23213 0 0 0 0 0 1.03811 0.11754 0.87428 0 -0.18109 0 0.18072 1.14197 1.9526 2.59441
PRO_22 -6.40764 1.31194 4.77435 -0.06949 0 0.04394 1.97766 -2.16974 -0 -0 -1.66317 0.64259 0 0 0 0 0 -0.07159 0.10405 0.18683 0 0.19394 0 -2.4119 1.34324 1.81918 -0.39579
VAL_23 -8.20443 1.58446 3.08271 -0.31374 0.21618 0.06796 2.6275 -2.72113 -0 -0 -1.51796 -0.08774 0 0 0 0 0 0.04209 0.01775 0.07974 0 -0.36173 0 1.9342 0.0057 0.67189 -2.87655
ASP_24 -5.78303 0.2744 6.2976 -0.21093 0.0011 0.68999 2.96808 -2.92162 -0 -0 -3.30861 -0.08498 0 0 0 0 0 0.16172 0.00176 0 3.30998 0.15806 0 -2.3716 -0.19009 0.5722 -0.43598
ARG_25 -6.97719 0.61991 6.9541 -0.72092 0.1174 0.46011 2.74878 -3.2817 -0 -0 -2.04591 0.27735 0 0 0 0 0 0.15291 0.11742 1.43774 0 -0.08672 0 -1.2888 -0.37822 0.56406 -1.32968
PHE_26 -6.75668 0.82536 4.95013 -0.56467 0.03027 0.19882 2.85644 -2.87398 -0 -0 -2.54195 -0.09784 0 0 0 0 0 0.01145 0.33301 0 3.05955 -0.2105 0 1.0402 -0.27742 0.60151 0.5837
LEU_27 -9.70723 1.2833 4.08876 -0.65021 0.1557 0.21394 2.63692 -2.95933 -0 -0 -2.10137 0.11811 0 0 0 0 0 0.01429 0.02911 0.868 0 -0.19571 0 0.18072 -0.07309 0.49423 -5.60385
THR_28 -4.15157 0.27239 4.90034 -0.20913 0.15903 0.07671 2.08931 -2.33095 -0 -0 -1.79301 -0.14653 0 0 0 0 0 0.0057 0.01812 0.08939 0 0.02906 2.31268 -1.0874 0.01318 0.40123 0.64855
PHE_29 -4.66276 0.49888 4.02068 -0.60694 0.06811 0.28279 2.15275 -2.25846 -0 -0 -1.99714 -0.00112 0 0 0 0 0 0.01698 0.00234 0 2.48377 0.09794 0 1.0402 -0.0567 0.33459 1.4159
TYR_30 -7.13729 1.13885 2.83313 -0.56362 0.0555 0.25417 2.33106 -2.28948 -0 -0 -1.84365 -0.29338 0 0 0 0 0 0.07981 0.03127 0 2.45566 0.1497 0.00923 1.2797 -0.22175 0.4545 -1.27657
TYR_31 -7.78227 1.27604 4.03478 -1.05822 0.23227 0.63206 2.50575 -2.52989 -0.01127 -0.13276 -1.61727 -0.25143 0 0 0 -0.71863 0 -0.14391 0.10009 0 3.75071 0.4076 0.0007 1.2797 -0.04366 0.56096 0.49136
ALA_32 -3.20356 0.90401 2.56496 -0.02604 0.00124 0 1.1221 -1.57409 -0 -0 -1.34366 -0.40153 0 0 0 0 0 -0.11945 0 0 0 -0.16771 0 1.8394 0.39386 0.47443 0.46397
HIS_D_33 -3.27257 0.72053 2.97912 -0.4512 0.02765 0.58562 1.69214 -1.69883 -0 -0 -1.51849 -0.31999 0 0 0 0 0 1.10418 0.05828 0 1.53018 -0.72944 0 -0.45461 0.26023 1.01465 1.52745
PRO_34 -4.03656 0.88453 1.69251 -0.1799 0.13829 0.12682 0.67636 -0.91682 -0.02042 -0.17682 -0.28579 0.0636 0 0 0 0 0 0.02669 0.08599 0.19658 0 -0.94812 0 -2.4119 0.33408 1.31433 -3.43656
GLY_35 -2.69654 0.28155 3.62525 -0.00026 0 0 2.13071 -1.76256 -0 -0 -2.10207 -0.17571 0 0 0 0 0 -0.01407 0 0 0 -0.38613 0 0.83697 0.39179 0.55049 0.67942
PHE_36 -4.27814 0.50585 3.64116 -1.08358 0.13559 0.47556 1.16905 -1.93624 -0 -0 -1.65403 0.08791 0 0 0 0 0 0.13197 0.00278 0 1.89784 -0.24306 0 1.0402 0.07038 0.32588 0.28912
HIS_37 -6.61799 0.58398 3.68948 -0.56667 0.0112 0.69872 1.06338 -2.25701 -0.023 -0.1509 -0.31672 -1.28184 0 0 0 0 0 0.13208 0.36739 0 2.90191 -0.0586 0 -0.45461 0.00772 0.57579 -1.69567
LEU_38 -8.5409 1.09746 3.9328 -0.50049 0.25074 0.14173 3.1883 -2.93235 -0 -0 -2.57091 -0.07129 0 0 0 0 0 -0.00664 0.37779 2.27419 0 -0.08817 0 0.18072 -0.08252 0.84512 -2.50442
ASN_39 -5.30294 0.50233 5.83014 -0.18867 0.12841 0.28258 2.79504 -2.90463 -0.01989 -0.11619 -2.44636 -0.22516 0 0 0 -0.71863 0 -0.00446 0.0321 0 1.85761 0.33497 0 -0.93687 0.32884 0.95137 0.1796
ASN_40 -4.34418 0.28899 3.40349 -0.16885 0.01827 0.24907 1.299 -1.79832 -0.00184 -0.02773 -0.69646 -0.36591 0 0 0 0 0 -0.06806 0.00073 0 1.46162 0.27335 0 -0.93687 0.37008 0.63 -0.41363
LEU_41 -9.29504 1.00225 2.92327 -0.67614 0.2027 0.21924 2.076 -2.72304 -0 -0 -0.93073 0.20868 0 0 0 0 0 -0.00687 0.00386 0.68315 0 -0.1643 0 0.18072 0.21646 0.44488 -5.63491
PHE_42 -11.3674 1.50205 3.36028 -0.55649 0.32472 0.25083 3.26072 -3.02211 -0 -0 -2.76558 -0.1449 0 0 0 0 0 0.21528 0.0236 0 4.05123 0.00616 0 1.0402 0.12341 0.74676 -2.95122
ILE_43 -5.29271 0.41956 5.19869 -0.48653 0.29653 0.09535 2.6387 -2.66251 -0 -0 -1.57013 0.05941 0 0 0 0 0 -0.05383 0.03107 0.46452 0 -0.47595 0 0.73287 -0.01508 0.71837 0.09832
GLN_44 -7.87259 0.5714 5.52514 -0.60056 0.06464 0.59048 2.90943 -3.03918 -0.01479 -0.12707 -1.9897 -0.30011 0 0 0 0 0 -0.03911 0.2431 0 2.9377 -0.19048 0 -0.18838 -0.08657 0.37585 -1.23079
LEU_45 -10.8316 1.74215 3.921 -0.50633 0.32745 0.12346 2.63308 -3.12221 -0 -0 -2.04683 0.25765 0 0 0 0 0 -0.00987 0.04836 0.3758 0 -0.27668 0 0.18072 -0.29434 0.63132 -6.8469
SER_46 -4.68947 0.34068 5.56823 -0.02709 0 0.04593 2.89833 -2.72781 -0 -0 -2.4057 -1.125 0 0 0 0 0 0.12901 0.21104 0.41859 0 0.18612 0.71241 -0.77834 -0.27165 0.68563 -0.8291
LEU_47 -6.59247 0.7123 4.66778 -0.46864 0.22405 0.10892 2.63401 -2.69781 -0 -0 -2.01382 0.20545 0 0 0 0 0 0.09619 0.07315 0.35795 0 -0.27924 0 0.18072 -0.29371 0.45379 -2.63139
GLN_48 -8.83697 0.7494 7.73413 -0.29628 0.02954 0.23252 2.95092 -3.7629 -0.0187 -0.15163 -2.39379 -0.36265 0 0 0 0 0 -0.03046 0.00424 0 3.26333 -0.00507 0 -0.18838 -0.21336 0.51838 -0.77774
MET_49 -9.71408 0.60867 5.39061 -0.74446 0.15217 0.17489 3.18035 -3.0188 -0 -0 -2.37018 -0.00037 0 0 0 0 0 0.19984 0.32287 0.99042 0 -0.0825 0 0.60916 -0.16436 0.47892 -3.98685
PHE_50 -6.50418 0.66369 5.27469 -0.967 0.06131 0.3218 3.03358 -2.84201 -0 -0 -2.67498 -0.06079 0 0 0 0 0 -0.00685 0.17656 0 1.85539 -0.42048 0 1.0402 -0.08247 0.36962 -0.76191
MET_51 -9.21361 0.46707 6.12242 -0.39006 0.06989 0.2451 2.79242 -2.90653 -0 -0 -1.88079 -0.11036 0 0 0 0 0 0.10859 0.06029 2.40819 0 -0.09576 0 0.60916 -0.09694 0.34946 -1.46145
LEU_52 -9.48997 1.34538 5.22885 -0.49189 0.19913 0.11067 2.54711 -3.44379 -0 -0 -1.90322 0.25518 0 0 0 0 0 -0.02602 0.04634 0.65557 0 -0.21582 0 0.18072 -0.13388 0.76418 -4.37145
THR_53 -6.71186 0.43919 5.10667 -0.11847 0.0412 0.05163 3.22098 -3.0059 -0 -0 -2.49222 -0.74567 0 0 0 0 0 -0.00025 0.01316 0.48256 0 0.10047 2.29354 -1.0874 -0.02891 0.6959 -1.74538
LEU_54 -6.81763 0.53221 5.68421 -0.68241 0.17525 0.23263 2.65161 -2.98854 -0.00245 -0.01444 -2.75924 0.14273 0 0 0 0 0 -0.00903 0.03341 0.78185 0 -0.19535 0 0.18072 0.03372 0.3572 -2.66356
VAL_55 -6.42557 0.56784 4.56209 -0.36256 0.2322 0.08823 2.23974 -2.73792 -0 -0 -1.24129 -0.12453 0 0 0 0 0 -0.01912 0.0007 0.88561 0 -0.00016 0 1.9342 -0.08155 0.59078 0.10868
ASN_56 -7.16628 0.33874 5.69098 -0.18926 0.04245 0.28101 2.28889 -3.00897 -0.00541 -0.02993 -1.18798 -0.33013 0 0 0 -0.88806 0 0.06123 0.0075 0 1.74775 0.1662 0 -0.93687 -0.04481 0.58304 -2.57993
LEU_57 -3.87862 0.25308 3.26037 -0.67721 0.16943 0.24671 1.61611 -1.76366 -2e-05 -0.00053 -1.25545 0.12247 0 0 0 0 0 -0.03927 0.00691 0.88466 0 -0.22762 0 0.18072 0.03016 0.40426 -0.66747
SER_58 -2.78555 0.12482 3.41186 -0.03141 0.02434 0.03022 1.55704 -1.67991 -0.00245 -0.01444 -0.94708 0.07272 0 0 0 0 0 0.01597 7e-05 0.41699 0 0.12299 0.60597 -0.77834 0.58967 0.29835 1.03184
SER_59 -4.21213 0.50015 5.18826 -0.03251 0.00071 0.05549 2.67884 -2.36823 -7e-05 -0.00035 -3.22104 -1.12757 0 0 0 -0.58525 0 -0.05701 0.03949 0.1774 0 -0.28639 0.60333 -0.77834 0.29864 0.35364 -2.77293
LEU_60 -1.84845 0.10934 1.13197 -0.50558 0.20167 0.14141 0.41326 -0.74725 -0 -0 0.54146 0.05251 0 0 0 0 0 0.04683 0.0272 0.53248 0 -0.00862 0 0.18072 -0.15215 0.50788 0.62468
ALA_61 -3.16369 0.51677 2.72476 -0.02869 0.01244 0 1.56586 -1.48813 -0.02459 -0.10206 -1.60305 -0.48113 0 0 0 0 0 -0.02005 0 0 0 -0.26761 0 1.8394 0.95448 0.35382 0.78853
HIS_D_62 -5.55379 0.41495 2.67031 -0.30509 0.00013 0.33398 0.85114 -1.60875 -0.02459 -0.10206 -0.75293 -0.48746 0 0 0 0 0 0.02739 0.07856 0 2.22538 -0.19748 0 -0.45461 0.67203 0.65018 -1.56272
GLU_63 -3.82164 0.41319 2.98832 -0.18819 0.02994 0.26872 1.52428 -1.56326 -0.01048 -0.06249 -1.70388 -0.61632 0 0 0 0 0 0.03485 0.09302 0 3.06681 0.01313 0 -2.7348 -0.09499 0.84829 -1.51549
SER_64 -3.20401 0.77464 1.82337 -0.02566 0 0.0584 0.7502 -1.0972 -0 -0 -0.59868 -0.5603 0 0 0 0 0 -0.0059 0.00011 0.22783 0 -0.37794 0.61125 -0.77834 -0.24544 0.55496 -2.09272
ILE_65 -6.86469 0.77922 2.58659 -0.68097 0.68752 0.17538 1.94608 -2.00328 -0 -0 -1.51214 -0.28087 0 0 0 0 0 -0.04747 0.07458 2.61847 0 -0.54901 0 0.73287 -0.33104 0.82409 -1.84466
MET_66 -4.63294 0.31463 1.13872 -0.37838 0.10703 0.09089 0.22387 -0.94594 -0 -0 -0.20992 0.16135 0 0 0 0 0 -0.03893 0.17675 1.24353 0 0.12551 0 0.60916 -0.27153 0.70064 -1.58558
CYS_67 -5.38389 0.30816 3.88554 -0.05703 0.00049 0.01757 2.24049 -1.82585 -0.00962 -0.11024 -2.1563 -0.92664 0 0 0 0 0 -0.02503 0.10262 0.50037 0 0.10802 0 3.6196 0.01051 0.36015 0.6589
ILE_68 -4.53944 0.6026 0.74092 -0.46262 0.31523 0.09701 0.31009 -1.02543 -0.00323 -0.00911 -0.29109 -0.07049 0 0 0 0 0 -0.03458 0.08894 0.29607 0 -0.65053 0 0.73287 0.04452 0.42301 -3.43524
TYR_69 -5.57834 0.35024 4.33386 -0.83211 0.04783 0.13528 2.12067 -2.38569 -0.00829 -0.05331 -2.01759 -0.41344 0 0 0 0 0 -0.03816 0.01488 0 2.4959 -0.01764 7e-05 1.2797 -0.21702 0.31681 -0.46634
ASP_70 -2.26594 0.04081 2.35729 -0.2029 0.0282 0.64455 0.51622 -1.25397 -0.03587 -0.24254 0.34644 -1.13134 0 0 0 0 0 -0.06829 0.04376 0 1.94177 -0.76478 0 -2.3716 -0.24604 0.27352 -2.39069
ARG_71 -6.51278 0.56864 6.59459 -0.85469 0.13991 0.51488 3.66975 -2.78149 -0.00642 -0.10141 -4.8831 0.47355 0 0 0 -0.91386 0 0.14295 0.15702 2.61457 0 -0.02629 0 -1.2888 -0.24956 0.49933 -2.24319
ASN_72 -1.63364 0.06672 1.31123 -0.38557 0.11508 0.77364 0.06081 -0.61693 -0.00642 -0.10141 0.34463 -0.75958 0 0 0 0 0 0.18177 0.0103 0 1.80873 -0.5248 0 -0.93687 -0.02839 0.58557 0.26487
LYS_73 -3.59249 0.81402 3.36213 -0.50855 0.17031 0.33017 0.91942 -1.23271 -0.00924 -0.02012 -0.24585 -0.04694 0 0 0 0 0 0.36207 0.02007 1.69144 0 -0.22484 0 -1.5107 5.72313 1.24285 7.24418
PRO_74 -1.87367 0.63751 1.11935 -0.2 0.01193 0.14824 0.39415 -0.57289 -0 -0 0.07465 -0.06201 0 0 0 0 0 0.01051 0.00653 0.46206 0 -0.68623 0 -2.4119 5.54333 1.18034 3.78191
LYS_75 -4.69653 0.48482 6.26553 -0.37758 0.04628 0.18499 3.25216 -2.48895 -0.03743 -0.21159 -5.39356 0.4103 0 0 0 0 0 -0.02392 0.02401 2.75603 0 -0.03433 0 -1.5107 0.03874 0.3896 -0.92215
THR_76 -2.68221 0.14204 1.69097 -0.17299 0.04991 0.13981 0.43497 -1.02942 -0 -0 -0.4618 -2.06805 0 0 0 0 0 0.00784 0.00058 2.45618 0 0.22686 2.44387 -1.0874 0.43697 0.35597 0.88409
ASP_77 -4.87348 0.42636 6.90409 -0.10524 0.00713 0.29923 3.93574 -2.99088 -0.00648 -0.01863 -7.70739 -0.34949 0 0 0 -0.91386 0 -0.05099 0.05025 0 3.64195 -0.6217 0 -2.3716 0.10495 0.3656 -4.27443
VAL_78 -4.8269 0.359 1.21679 -0.28253 0.1874 0.06322 1.11354 -1.37879 -0 -0 -1.62585 -0.25153 0 0 0 0 0 -0.02227 0.02617 0.17918 0 -0.62569 0 1.9342 -0.34118 0.36056 -3.91469
LEU_79 -7.20146 1.07794 3.70313 -0.69305 0.28952 0.27209 2.6209 -2.27568 -0.01225 -0.11752 -2.27568 -0.01216 0 0 0 0 0 0.0114 0.10856 2.11606 0 0.15729 0 0.18072 -0.15749 0.41965 -1.78802
VAL_80 -6.02686 0.99244 2.92896 -0.29725 0.34331 0.07635 1.69226 -2.20096 -0 -0 -1.70772 -0.83625 0 0 0 0 0 0.47354 0.05422 0.28348 0 0.11416 0 1.9342 0.1658 1.17973 -0.8306
PRO_81 -8.28962 2.25804 3.44871 -0.1222 0.00669 0.08924 1.98268 -1.9093 -0 -0 -2.61193 0.28625 0 0 0 0 0 0.83017 0.08283 0.38063 0 -1.01551 0 -2.4119 -0.21238 1.78388 -5.42372
ILE_82 -6.63805 0.52939 2.61213 -0.46826 0.27761 0.09931 2.18735 -2.06249 -0 -0 -1.94241 0.29631 0 0 -0.40535 0 0 0.26682 0.02426 0.31588 0 -0.36666 0 0.73287 -0.47383 1.41569 -3.59944
GLY_83 -4.30666 0.49318 2.81646 -0.00027 0 0 1.6912 -1.8411 -0.03325 -0.21372 -1.20988 -0.27541 0 0 0 0 0 -0.00121 0 0 0 0.50113 0 0.83697 0.33815 0.93338 -0.27103
CYS_84 -4.12945 0.19997 1.55758 -0.16498 0.12963 0.08243 1.04996 -1.08823 -0.00018 -0.00305 0.13919 -1.72009 0 0 0 0 0 0.04788 0.03189 0.94155 0 0.30371 0 3.6196 0.98914 0.66093 2.64748
TYR_85 -8.44498 1.19229 2.85934 -0.53668 0.0746 0.25474 2.85962 -2.507 -0.0403 -0.27132 -2.43159 -0.1016 0 0 0 -0.4603 0 0.13863 0.08842 0 1.78104 -0.0444 0.00077 1.2797 0.91071 0.55679 -2.84152
ASN_86 -4.32711 0.60457 1.81127 -0.40894 0.20905 0.82852 0.68718 -1.41204 -0.00523 -0.03396 -0.2672 -0.84099 0 0 0 0 0 0.38864 0.04223 0 2.00803 -0.45181 0 -0.93687 1.21001 0.95118 0.05654
PHE_87 -9.04286 1.41546 5.15031 -0.65628 0.10596 0.39985 4.20921 -3.27366 -0.00523 -0.03396 -3.38909 0.41782 0 0 0 0 0 0.20956 0.20608 0 2.8365 -0.11277 0 1.0402 0.97764 1.24306 1.69781
GLN_88 -4.81952 0.75809 5.33337 -0.84434 0.14814 0.9058 2.63174 -2.46673 -0 -0 -2.5187 -0.83298 0 0 0 -0.66827 0 0.15116 0.00035 0 2.89974 -0.00793 0 -0.18838 5.8449 1.90511 8.23155
PRO_89 -7.64743 1.31773 4.52967 -0.06945 0 0.04338 1.91492 -2.24488 -0 -0 -1.62663 0.63365 0 0 0 0 0 -0.13415 0.01203 0.23112 0 -0.03901 0 -2.4119 5.66961 1.60242 1.7811
ALA_90 -6.59973 1.14756 3.70014 -0.02183 0 0 2.82065 -2.92012 -0.01751 -0.1192 -2.24195 -0.34791 0 0 0 0 0 -0.03287 0 0 0 -0.19604 0 1.8394 -0.18062 0.54627 -2.62376
VAL_91 -7.13871 0.59176 4.87162 -0.30199 0.1987 0.06749 2.76322 -3.0389 -0 -0 -1.88627 -0.17062 0 0 0 0 0 -0.05501 0.01957 0.12607 0 -0.37734 0 1.9342 -0.17415 0.40531 -2.16504
ASP_92 -7.77696 0.14603 8.71963 -0.10751 0.00644 0.32314 3.42095 -3.75206 -0 -0 -4.04789 -0.39269 0 0 0 -0.66827 0 -0.0258 0.06143 0 1.70668 0.17776 0 -2.3716 -0.16144 0.26698 -4.47517
TRP_93 -10.0588 0.73605 5.87997 -0.67152 0.10991 0.36361 3.50856 -3.65251 -0 -0 -2.41869 -0.3346 0 0 0 0 0 -0.01213 0.0065 0 3.07459 -0.17613 0 1.6906 -0.14725 0.49612 -1.60576
VAL_94 -7.51593 0.9476 4.33734 -0.36245 0.26645 0.08799 2.69597 -2.8106 -0 -0 -1.69626 -0.14974 0 0 0 0 0 -0.07224 0.0221 1.0361 0 -0.05892 0 1.9342 -0.14038 0.82934 -0.64944
ARG_95 -7.10695 0.58853 5.77485 -0.44909 0.05934 0.22611 2.63842 -2.8667 -0 -0 -1.53223 0.31427 0 0 0 0 0 0.03665 0.03082 2.09898 0 -0.02424 0 -1.2888 -0.25523 0.6852 -1.07008
ARG_96 -10.1098 0.74279 8.5728 -1.09543 0.2378 0.72515 3.51089 -4.16588 -0.0184 -0.1239 -2.25344 0.05855 0 0 0 -0.28949 0 -0.0322 0.21786 2.46349 0 -0.05195 0 -1.2888 -0.24574 0.40463 -2.74106
TYR_97 -10.2494 0.85967 6.74269 -0.62557 0.11903 0.29574 3.52391 -3.75699 -0.00746 -0.07877 -2.82643 -0.24524 0 0 0 -0.28949 0 -0.02928 0.00428 0 2.7985 0.0348 0.02439 1.2797 -0.22426 0.52675 -2.12345
THR_98 -6.19008 0.5562 4.89263 -0.11301 0.03762 0.05013 3.04517 -2.80861 -0 -0 -2.2107 -1.09752 0 0 0 0 0 0.12567 0.00257 0.63744 0 0.09981 2.28376 -1.0874 -0.11165 0.65747 -1.23048
LEU_99 -8.74308 0.86119 5.41129 -0.46781 0.14183 0.1036 2.86547 -3.20958 -0 -0 -1.7168 0.23052 0 0 0 0 0 -0.03253 0.29845 0.42751 0 -0.25926 0 0.18072 -0.14111 0.54045 -3.50913
SER_100 -5.76155 0.52132 5.76205 -0.02865 0 0.06692 2.27709 -2.72236 -0.02644 -0.27103 -2.08034 -0.6116 0 0 0 0 0 0.01594 0.02571 0.68549 0 0.33673 0.73836 -0.77834 0.01106 0.3903 -1.44934
ILE_101 -10.3373 2.45328 3.94289 -0.5087 0.51057 0.08752 3.17563 -3.23276 -0 -0 -1.99919 0.51753 0 0 0 0 0 -0.02767 0.16387 1.03581 0 0.01615 0 0.73287 0.08215 0.77552 -2.61184
PHE_102 -8.89451 1.06961 4.59814 -0.94904 0.11377 0.36936 2.56055 -3.06345 -0 -0 -1.34315 0.04399 0 0 0 0 0 0.00516 0.06146 0 1.87338 -0.47853 0 1.0402 -0.00126 0.83974 -2.15459
ILE_103 -8.58077 1.52494 3.31374 -0.51938 0.60952 0.1033 2.01162 -2.68937 -0.00221 -0.0272 -1.36947 -0.00808 0 0 0 0 0 -0.05978 4e-05 0.51551 0 -0.43956 0 0.73287 0.07273 0.6219 -4.18963
VAL_104 -7.28379 0.74412 2.0006 -0.3044 0.15737 0.06675 2.04987 -2.19353 -0 -0 -0.8768 -0.14189 0 0 0 0 0 -0.05568 0.00848 0.2071 0 -0.11071 0 1.9342 -0.0783 0.73201 -3.14459
PHE_105 -14.077 4.4566 4.64629 -0.67611 0.3521 0.32393 3.67229 -4.07862 -0 -0 -1.81744 -0.20686 0 0 0 0 0 -0.05282 0.00484 0 3.17453 0.28258 0 1.0402 0.22747 2.08474 -0.64332
TRP_106 -8.59388 1.61575 3.08825 -0.90545 0.0399 0.29982 1.6134 -2.52833 -0.00341 -0.05341 -1.20605 -0.54448 0 0 0 0 0 -0.13327 0.12999 0 2.05498 -0.13541 0 1.6906 0.38899 2.01438 -1.16766
ILE_107 -5.36621 1.21895 1.39612 -0.66794 0.51728 0.16279 0.96362 -1.29715 -0 -0 0.02919 -0.06746 0 0 0 0 0 -0.05387 0.27492 1.08356 0 -0.16625 0 0.73287 0.15423 0.99544 -0.0899
ALA_108 -3.78623 0.32226 2.56475 -0.0258 0.00265 0 2.18638 -1.74482 -0 -0 -0.65818 -0.40513 0 0 0 0 0 0.08243 0 0 0 0.08047 0 1.8394 0.72698 1.00751 2.19268
PHE_109 -8.05654 1.56497 0.99324 -0.55282 0.11448 0.28896 1.4261 -1.75011 -0.02649 -0.16067 -0.99597 -0.04005 0 0 0 0 0 -0.02153 0.02027 0 1.98573 -0.20941 0 1.0402 0.35576 1.6481 -2.37576
VAL_110 -2.79941 0.89827 2.57397 -0.31815 0.24002 0.07331 1.48733 -1.30509 -0 -0 -0.90658 -0.1179 0 0 0 0 0 -0.02662 0.01746 0.10004 0 -0.21205 0 1.9342 5.45927 2.55969 9.65777
PRO_111 -8.09115 1.8264 2.98876 -0.08421 0 0.05174 1.68916 -1.751 -0 -0 -1.29886 0.54091 0 0 0 0 0 0.17335 0.08983 0.56479 0 -0.53971 0 -2.4119 6.29894 2.12977 2.1768
ILE_112 -7.1492 1.36895 3.72454 -0.50397 0.7458 0.09923 2.41672 -2.42858 -0 -0 -1.50677 -0.13589 0 0 0 0 0 0.02873 0.00355 0.53191 0 -0.39506 0 0.73287 0.60429 1.83769 -0.02519
VAL_113 -4.57097 0.39234 3.7804 -0.31266 0.21809 0.07161 2.03569 -2.11953 -0.02649 -0.16067 -1.50736 -0.2427 0 0 0 0 0 -0.05829 0.00045 0.14056 0 -0.29593 0 1.9342 -0.03157 1.09574 0.34292
VAL_114 -6.81833 0.59607 3.90732 -0.31057 0.23391 0.07149 2.03386 -2.42249 -0 -0 -0.98063 -0.23638 0 0 0 0 0 -0.05301 0.10292 0.07334 0 -0.27118 0 1.9342 -0.13872 0.50986 -1.76836
GLN_115 -8.87641 1.05491 6.42303 -0.70033 0.10345 0.70053 3.07716 -3.26939 -0 -0 -2.66287 -0.82401 0 0 0 0 0 -0.02175 0.14281 0 2.87212 -0.07711 0 -0.18838 -0.18163 0.80543 -1.62245
GLU_116 -6.15033 0.24846 6.26292 -0.33981 0.07459 0.39735 3.24836 -2.91564 -0 -0 -3.71839 -0.63317 0 0 0 -1.15104 0 -0.00725 0.0327 0 3.39339 -0.17859 0 -2.7348 -0.34286 0.63132 -3.88279
LEU_117 -4.93898 0.28824 4.78318 -0.47458 0.18831 0.10855 2.18884 -2.43802 -0 -0 -2.42302 0.22485 0 0 0 0 0 0.08524 0.0322 0.36016 0 -0.26997 0 0.18072 -0.38062 0.2735 -2.21143
ILE_118 -9.48447 0.77753 5.2064 -0.4989 0.41632 0.10024 2.87637 -3.35586 -0 -0 -1.66587 0.08936 0 0 0 0 0 -0.00163 0.02401 0.45354 0 -0.44916 0 0.73287 -0.06014 0.4778 -4.36157
GLU_119 -8.48112 0.82212 8.22336 -0.49207 0.11101 0.97865 3.3708 -3.75931 -0.0091 -0.11385 -2.46041 -0.51294 0 0 0 0 0 0.01851 0.00391 0 3.36258 -0.25809 0 -2.7348 -0.14786 0.6245 -1.4541
ARG_120 -6.96232 0.44266 6.4668 -0.6215 0.10005 0.34354 3.03092 -3.07484 -0 -0 -3.60216 0.16337 0 0 0 -1.15104 0 0.04666 0.02766 2.51776 0 -0.0933 0 -1.2888 -0.43911 0.58876 -3.50489
GLY_121 -4.36435 0.80453 4.94749 -4e-05 0 0 2.55444 -2.51606 -0 -0 -1.87239 -0.42192 0 0 0 0 0 -0.09818 0 0 0 0.45923 0 0.83697 -0.06902 0.42288 0.68357
LEU_122 -8.50351 1.06903 4.67492 -0.48267 0.17685 0.14032 2.84001 -3.20437 -0 -0 -1.60719 0.12243 0 0 0 0 0 -0.05359 0.23546 0.17461 0 6e-05 0 0.18072 0.08098 0.4083 -3.74765
TRP_123 -12.0087 2.04655 5.25376 -0.73998 0.2935 0.42441 2.74748 -3.88446 -0.00909 -0.11371 -2.2041 -0.59564 0 0 0 0 0 0.14605 0.12945 0 2.82084 0.001 0 1.6906 -0.27424 1.08108 -3.19521
LYS_124 -4.06677 0.68752 4.48052 -0.31439 0.04083 0.19019 2.27993 -2.15457 -0 -0 -1.56009 -0.29798 0 0 0 0 0 0.12499 0.00084 1.71782 0 0.27605 0 -1.5107 0.44727 1.23982 1.58129
ALA_125 -6.01962 0.71092 4.12104 -0.02452 0.00023 0 2.81619 -2.86807 -0.00018 -0.00305 -2.69437 -0.37556 0 0 0 0 0 0.00102 0 0 0 -0.39944 0 1.8394 0.52239 0.68328 -1.69033
THR_126 -4.52526 1.34915 1.99747 -0.18844 0.08574 0.14983 0.90095 -1.54708 -3e-05 -0.00104 0.22441 -2.31386 0 0 0 -0.4603 0 0.00034 0.00381 2.2699 0 0.68351 2.44168 -1.0874 0.37311 1.13365 1.49015
GLN_127 -4.44032 1.03299 2.49214 -0.30043 0.07136 0.27126 1.55959 -1.56023 -0.00674 -0.06214 -0.39253 -0.69069 0 0 0 0 0 -0.01176 0.03173 0 2.77163 -0.03939 0 -0.18838 0.68585 1.27682 2.50076
ARG_128 -6.6173 0.79938 6.2028 -0.95215 0.2559 0.56548 3.092 -2.89117 -0.00906 -0.11713 -2.51946 0.49631 0 0 0 0 0 -0.09058 0.02483 2.81373 0 -0.1174 0 -1.2888 -0.09493 0.6556 0.20805
PHE_129 -10.1427 1.22143 4.10366 -1.04892 0.19058 0.39076 3.50834 -3.37689 -0 -0 -2.2263 -0.53384 0 0 0 0 0 -0.18893 0.16979 0 2.28688 0.37982 0 1.0402 -0.13716 0.49988 -3.86342
PHE_130 -5.91171 0.87814 3.30492 -0.53305 0.02429 0.21755 2.21434 -2.21171 -0 -0 -1.22398 -0.06961 0 0 0 0 0 -0.01048 0.02556 0 2.66956 0.05213 0 1.0402 0.00834 0.41082 0.8853
CYS_131 -5.82115 0.47276 4.93872 -0.07849 0 0.04074 2.43877 -2.44167 -0.00674 -0.06214 -3.66734 0.17328 0 0 0 0 0 0.05133 0.00581 0.5125 0 0.28684 0 3.6196 -0.28636 0.43822 0.61467
HIS_132 -11.5801 1.81559 8.5338 -0.5953 0.33847 0.62513 3.48407 -4.69336 -0.00906 -0.11713 -1.16997 -0.68566 0 0 0 0 0 0.16098 0.1689 0 3.02564 -0.05795 0 -0.45461 -0.19588 1.1006 -0.3058
LEU_133 -4.80376 0.36694 4.24394 -0.61937 0.27874 0.20921 1.92807 -2.20994 -0 -0 -1.6203 -0.13728 0 0 0 0 0 0.00282 0.13721 1.29092 0 -0.20295 0 0.18072 -0.01325 1.11792 0.14966
LEU_134 -4.29962 0.56526 4.07965 -0.49389 0.23743 0.12329 1.58914 -2.06095 -0 -0 -0.84194 0.25327 0 0 0 0 0 -0.02101 0.02646 0.27275 0 -0.30247 0 0.18072 -0.1885 0.54624 -0.33417
SER_135 -5.2905 0.53845 4.9963 -0.03225 0.00028 0.02366 2.43685 -2.47683 -0 -0 -2.45466 -0.05479 0 0 0 0 0 0.06098 0.00071 0.72527 0 0.03422 1.79603 -0.77834 -0.33379 0.47726 -0.33114
LEU_136 -8.11839 0.55455 3.86381 -0.68179 0.22629 0.26657 2.97694 -2.66865 -0 -0 -2.66099 0.07332 0 0 0 0 0 -0.02634 0.01495 0.97481 0 -0.264 0 0.18072 -0.25527 0.4316 -5.11188
SER_137 -4.09385 0.77449 5.17634 -0.02631 0 0.06457 2.30418 -2.36035 -0 -0 -1.80709 -0.5095 0 0 0 0 0 0.8559 0.01601 0.59863 0 0.37683 0.60007 -0.77834 5.63229 1.65807 8.48195
PRO_138 -5.69932 1.47267 4.67281 -0.0719 2e-05 0.04501 1.85905 -2.06525 -0.02055 -0.15565 -1.47213 0.61667 0 0 0 0 0 -0.06055 0.1361 0.18546 0 -0.40417 0 -2.4119 5.82941 1.91725 4.37303
MET_139 -10.5952 1.57273 5.19149 -0.36894 0.31218 -0.0008 3.48076 -2.98408 -0 -0 -2.05436 0.04791 0 0 0 0 0 -0.01552 0.20381 1.05271 0 0.09627 0 0.60916 0.27155 1.06603 -2.11435
PHE_140 -8.12117 0.68879 3.66107 -0.55202 0.40577 0.26549 2.92978 -2.87742 -0 -0 -2.21632 -0.15444 0 0 0 0 0 0.10702 0.03557 0 2.84372 0.16779 0 1.0402 0.06224 1.00632 -0.70763
GLU_141 -4.96993 0.30608 5.37696 -0.21422 0.0279 0.29607 2.58406 -2.64873 -0.02055 -0.15565 -2.4918 -0.58512 0 0 0 0 0 0.06745 0.00098 0 3.01251 -0.24528 0 -2.7348 -0.42387 0.61414 -2.20379
VAL_142 -5.03671 0.40323 4.67221 -0.31179 0.21647 0.072 2.62234 -2.48423 -0 -0 -1.43419 -0.17916 0 0 0 0 0 -0.06222 0.00122 0.06598 0 -0.33347 0 1.9342 -0.33228 0.34133 0.15492
PHE_143 -9.89309 1.61564 2.30925 -0.42975 0.00447 0.14456 2.51801 -2.61065 -0 -0 -1.67058 -0.0902 0 0 0 0 0 0.04366 0.01896 0 3.0377 -0.18416 0 1.0402 -0.11834 0.88408 -3.38027
ALA_144 -2.8799 0.2673 3.04742 -0.02281 0 0 1.54841 -1.80731 -0 -0 -0.86363 -0.33039 0 0 0 0 0 -0.00356 0 0 0 -0.26549 0 1.8394 -0.34498 0.93114 1.1156
GLY_145 -1.80078 0.25291 2.54553 -5e-05 0 0 1.28728 -1.23911 -0 -0 -1.25733 -0.43984 0 0 0 0 0 0.6686 0 0 0 0.12267 0 0.83697 0.36505 0.39737 1.73929
GLN_146 -3.26931 0.45845 2.95761 -0.35553 0.11017 0.17675 1.27531 -1.58037 -0 -0 -0.68126 -0.06202 0 0 0 0 0 9.15866 0.02254 0 2.34544 0.4253 0 -0.18838 3.161 12.1878 26.1422
ILE_147 -7.4626 1.34395 1.27097 -0.47851 0.26443 0.09297 1.60374 -1.76235 -0.00866 -0.12867 -0.74843 0.22915 0 0 0 0 0 -0.02887 0.32009 0.29635 0 -0.56323 0 0.73287 2.40937 13.1521 10.5347
TYR_148 -4.32847 0.29172 1.81243 -0.97982 0.08972 0.65609 1.33964 -1.31655 -0.01862 -0.1738 -0.97707 -0.22718 0 0 0 0 0 0.14047 0.07825 0 3.06517 -0.11237 0.01539 1.2797 -0.29263 1.54667 1.88873
SER_149 -2.19299 0.26746 1.8479 -0.03265 0.0344 0.0323 0.27571 -1.00459 -0.00866 -0.12867 0.63932 -0.29457 0 0 0 0 0 0.13608 0.01128 0.25643 0 0.33604 0.6011 -0.77834 0.36537 0.63798 1.00091
SER_150 -3.52319 0.20463 3.08739 -0.02493 0 0.03952 1.30196 -1.50086 -0.03654 -0.30006 -0.26815 -0.99667 0 0 0 0 0 0.71997 0.01185 0.5924 0 0.21101 0.60173 -0.77834 0.37581 0.41978 0.13731
ALA_151 -2.43564 0.97379 1.36583 -0.01993 0 0 0.40305 -0.90701 -0.00273 -0.03461 0.69493 -0.233 0 0 0 0 0 1.23743 0 0 0 0.32867 0 1.8394 2.09912 25.6148 30.924
LEU_152 -6.63991 0.98916 1.58709 -0.72322 0.38574 0.3165 1.528 -1.68506 -0.02054 -0.15903 0.07667 0.07014 0 0 0 0 0 0.66492 0.00185 0.42334 0 0.10415 0 0.18072 4.06259 30.5418 31.7049
LEU_153 -5.43517 0.59871 1.79674 -0.73904 0.4068 0.38207 1.57085 -1.68669 -0.01347 -0.10165 -1.46485 0.07561 0 0 0 0 0 0.0964 0.07001 1.13868 0 -0.23943 0 0.18072 1.85383 5.86864 4.35877
SER_154 -2.88128 0.22044 3.28912 -0.02388 0 0.02239 1.35429 -1.66034 -0.01208 -0.12873 -1.07013 -0.39247 0 0 0 0 0 -0.05025 0.0025 0.53661 0 0.29409 0.60395 -0.77834 0.03421 0.87438 0.23448
ASP_155 -5.39339 0.20322 6.34282 -0.11006 0.0062 0.33279 2.03929 -2.70779 -0.00885 -0.03595 -2.88929 -0.36859 0 0 0 -0.41939 0 -0.04638 0.06339 0 1.72722 0.20429 0 -2.3716 -0.15112 0.24967 -3.33352
LEU_156 -7.61622 1.03464 2.91715 -0.92945 0.72788 0.38027 2.21518 -2.42077 -0 -0 -1.58572 0.07975 0 0 0 0 0 0.02476 0.0074 1.59797 0 -0.16975 0 0.18072 -0.00127 0.54114 -3.01632
ALA_157 -4.98455 0.20407 3.30496 -0.02148 0 0 2.4391 -2.43273 -0 -0 -2.16683 -0.36911 0 0 0 0 0 -0.00284 0 0 0 -0.29818 0 1.8394 -0.13811 0.50406 -2.12224
ILE_158 -6.67516 0.60718 4.81434 -0.50106 0.35268 0.10197 2.72168 -2.81001 -0.01347 -0.10165 -2.07603 0.01322 0 0 0 0 0 -0.06312 0.02869 0.50513 0 -0.47834 0 0.73287 -0.23348 0.30078 -2.77377
GLY_159 -4.78546 0.29487 4.2877 -4e-05 0 0 1.98532 -2.39453 -0 -0 -1.61712 -0.41499 0 0 0 0 0 -0.03534 0 0 0 0.53623 0 0.83697 0.28805 0.28428 -0.73407
GLY_160 -3.76058 0.2751 3.59707 -5e-05 0 0 1.5235 -2.07714 -0 -0 -1.25336 -0.43119 0 0 0 0 0 -0.06112 0 0 0 0.27601 0 0.83697 0.77114 0.16464 -0.13901
ALA_161 -4.20635 0.48266 3.52344 -0.02174 0 0 2.1023 -2.25336 -0.01183 -0.05633 -1.82456 -0.33294 0 0 0 0 0 -0.03961 0 0 0 -0.1851 0 1.8394 0.35856 0.33085 -0.29461
ARG_162 -6.13414 0.4387 5.59175 -0.43892 0.0418 0.21328 2.57283 -2.74294 -0 -0 -2.12341 0.40175 0 0 0 0 0 -0.0471 0.05239 2.09122 0 -0.11102 0 -1.2888 -0.3703 0.36225 -1.49065
TYR_163 -7.90431 0.7785 5.186 -1.00494 0.13267 0.5843 3.71445 -2.92824 -0 -0 -3.12625 -0.24471 0 0 0 0 0 -0.04213 0.01745 0 3.36845 0.19814 0.00132 1.2797 -0.30176 0.47372 0.18237
ILE_164 -5.57152 1.0652 3.32844 -0.6916 0.62597 0.25414 2.21501 -2.15901 -0 -0 -1.97133 0.03367 0 0 0 0 0 -0.14547 0.21463 1.10923 0 0.46211 0 0.73287 -0.14067 0.83161 0.19329
SER_165 -4.59412 0.86864 4.94573 -0.03116 1e-05 0.05118 2.73277 -2.41045 -0.01514 -0.13847 -1.88879 -0.96222 0 0 0 0 0 0.06121 0.01118 0.1263 0 -0.40253 0.90474 -0.77834 -0.02551 0.69502 -0.84994
THR_166 -6.01513 0.78956 4.58735 -0.19936 0.07795 0.07163 3.5641 -2.60196 -0.00331 -0.08214 -3.3357 -0.05313 0 0 0 0 0 -0.05434 0.00118 0.13287 0 0.17249 2.28689 -1.0874 0.20167 0.46815 -1.0786
GLY_167 -4.34498 0.62567 4.21107 -4e-05 0 0 2.28911 -2.33149 -0 -0 -2.31585 -0.39911 0 0 0 0 0 -0.14073 0 0 0 0.37398 0 0.83697 0.27803 0.45756 -0.45981
ARG_168 -7.54148 0.97251 6.44495 -0.61965 0.08712 0.39286 3.25135 -3.06112 -0.00305 -0.01391 -3.36467 0.1988 0 0 0 0 0 0.16302 0.03644 2.02791 0 -0.04037 0 -1.2888 -0.16632 0.58309 -1.94131
GLY_169 -4.3151 0.704 4.08108 -0.00013 0 0 2.29398 -2.38595 -3e-05 -0.00015 -2.0081 -0.30524 0 0 0 0 0 0.02591 0 0 0 -0.39152 0 0.83697 1.08513 0.88696 0.5078
PHE_170 -8.38291 1.09641 2.06795 -0.60742 0.03788 0.32502 1.91681 -2.2951 -0 -0 -0.55886 0.03634 0 0 0 0 0 0.00637 0.01313 0 2.27702 -0.19276 0 1.0402 1.39192 1.28788 -0.54013
ALA_171 -3.75413 0.82853 1.401 -0.03039 0.0371 0 0.83579 -1.40165 -0 -0 0.39381 -0.36761 0 0 0 0 0 0.34595 0 0 0 0.26544 0 1.8394 -0.14351 2.14743 2.39716
THR_172 -4.49567 0.56732 4.42614 -0.13883 0.08754 0.06788 1.52603 -2.18289 -0.03459 -0.29665 -1.98141 -0.14408 0 0 0 0 0 0.19439 0.04712 0.04718 0 -0.25606 4.15593 -1.0874 -0.46681 2.4555 2.49065
SER_173 -2.35136 0.07245 3.08772 -0.03025 0.04385 0.03126 1.26564 -1.48549 -3e-05 -0.00015 -0.73957 -0.10861 0 0 0 0 0 -0.03999 0.00564 0.08358 0 0.08308 0.60242 -0.77834 -0.13139 1.43557 1.04603
ARG_174 -4.13753 0.19823 3.88277 -0.44515 0.06182 0.2376 1.35591 -1.49769 -0.03459 -0.29665 -0.52883 0.12123 0 0 0 0 0 0.03853 0.03006 2.01993 0 -0.10394 0 -1.2888 0.16592 0.5016 0.28041
ILE_175 -7.8109 1.27884 2.61914 -0.47899 0.47536 0.09519 1.20018 -1.97116 -0.00305 -0.01391 -0.61719 0.16981 0 0 0 0 0 -0.03357 0.01779 0.46961 0 -0.77479 0 0.73287 -0.0787 1.04733 -3.67614
PRO_176 -4.48687 0.6373 3.54176 -0.12215 0.00135 0.09071 2.04741 -1.57062 -0.00199 -0.02014 -2.51885 0.2452 0 0 0 0 0 0.05239 0.0349 0.14859 0 -1.14272 0 -2.4119 -0.44607 1.11551 -4.80619
PHE_177 -7.41652 1.25447 2.76085 -0.7153 0.10683 0.39247 1.97026 -2.15891 -0 -0 -1.14301 -0.04695 0 0 0 0 0 -0.03053 0.2247 0 3.11985 -0.23269 0 1.0402 -0.37143 0.54752 -0.69818
SER_178 -4.05356 0.13407 3.99787 -0.02848 0 0.04582 1.39509 -1.9387 -0.00868 -0.04032 -0.45994 -1.04389 0 0 0 0 0 -0.06676 0.00493 0.17624 0 -0.18864 0.61223 -0.77834 -0.38163 0.42379 -2.1989
ILE_179 -7.14094 0.83434 5.32602 -0.66522 0.48824 0.15668 3.05354 -2.71019 -0 -0 -1.56894 0.02884 0 0 0 0 0 0.07775 0.00321 0.83474 0 -0.39381 0 0.73287 -0.32262 0.56978 -0.69572
LEU_180 -9.84511 1.02029 4.64136 -0.47402 0.13468 0.10078 2.90674 -3.42993 -0 -0 -1.92733 0.21999 0 0 0 0 0 -0.02905 0.14065 0.60641 0 -0.21527 0 0.18072 -0.01725 0.98531 -5.00103
TYR_181 -10.7796 0.93362 5.15575 -0.57986 0.03198 0.28838 2.96471 -3.42529 -0.00199 -0.02014 -2.81117 -0.26647 0 0 -0.40535 0 0 0.34494 0.00028 0 2.29972 0.11475 9e-05 1.2797 -0.15353 1.0219 -4.00765
SER_182 -5.70286 0.49798 5.87842 -0.028 0 0.06483 2.81483 -2.87252 -0.00952 -0.12877 -2.0754 -0.62132 0 0 0 0 0 0.04568 0.01331 0.6365 0 0.34758 0.60364 -0.77834 0.04724 0.60622 -0.6605
ARG_183 -6.4034 0.40971 5.76837 -0.61257 0.10161 0.34196 2.88978 -2.90221 -0 -0 -2.73561 0.24117 0 0 0 0 0 -0.00836 0.09422 2.4934 0 -0.1232 0 -1.2888 -0.09546 0.28267 -1.54673
PHE_184 -9.44199 0.55126 3.64931 -0.5435 0.19293 0.26064 2.93436 -2.92865 -0.01429 -0.10712 -1.91128 -0.28129 0 0 0 0 0 0.02556 0.2935 0 3.47893 -0.2213 0 1.0402 -0.2946 0.43114 -2.88618
ALA_185 -5.13623 0.37262 3.2912 -0.02222 0 0 2.47879 -2.47489 -0 -0 -2.24445 -0.3459 0 0 0 0 0 0.01286 0 0 0 -0.1606 0 1.8394 -0.23164 0.3798 -2.24123
GLY_186 -4.0727 0.36864 4.59292 -5e-05 0 0 2.59896 -2.46951 -0 -0 -2.78004 -0.41602 0 0 0 0 0 -0.0076 0 0 0 0.30808 0 0.83697 0.33921 0.19928 -0.50187
SER_187 -5.20966 0.15608 6.05416 -0.03024 0 0.06984 2.91786 -2.84115 -0.02899 -0.18787 -3.0833 -0.52501 0 0 0 0 0 -0.03494 0.00061 0.89522 0 0.31134 0.60375 -0.77834 0.52659 0.18583 -0.99821
ALA_188 -5.57016 0.70522 4.54784 -0.02045 0 0 2.48076 -2.97888 -0.01244 -0.05309 -2.04224 -0.32847 0 0 0 0 0 0.00869 0 0 0 -0.19486 0 1.8394 -0.13164 0.43658 -1.31374
ILE_189 -7.49032 1.13972 3.91544 -0.67893 0.3284 0.22341 3.09062 -2.88386 -0 -0 -2.15604 0.47046 0 0 0 0 0 -0.05482 0.13357 1.29949 0 -0.33188 0 0.73287 -0.16636 0.82336 -1.60489
TYR_190 -8.76614 1.07651 6.05269 -0.98917 0.08971 0.37197 3.13354 -3.3684 -0.01197 -0.12683 -1.73573 -0.29502 0 0 0 0 0 0.01343 0.02076 0 1.71849 -0.44197 0.01488 1.2797 0.08106 0.72902 -1.15347
MET_191 -7.91765 0.77912 5.24082 -0.40409 0.13784 0.12102 2.43521 -2.87155 -0.01705 -0.0777 -2.7106 -0.07653 0 0 0 0 0 0.22579 0.12298 1.89483 0 0.09451 0 0.60916 0.6597 0.49898 -1.25519
GLY_192 -3.90149 0.27369 4.2921 -5e-05 0 0 2.02551 -2.17456 -0.02153 -0.1091 -2.16873 -0.35578 0 0 0 0 0 0.03047 0 0 0 0.00257 0 0.83697 1.38326 0.54762 0.66095
ALA_193 -5.10765 0.37612 3.13317 -0.02136 0 0 2.23721 -2.24157 -0.00886 -0.0406 -1.74393 -0.33864 0 0 0 0 0 -0.03724 0 0 0 -0.04894 0 1.8394 0.78338 0.37744 -0.84207
ARG_194 -5.94594 0.67566 6.8233 -0.70434 0.11827 0.43514 2.55578 -2.90385 -0.00885 -0.03595 -3.90083 0.18169 0 0 0 -0.41939 0 -0.02085 0.1381 2.98703 0 0.00703 0 -1.2888 -0.08077 0.44214 -0.94543
SER_195 -5.9856 0.72192 6.25882 -0.028 0 0.06349 3.21254 -3.04551 -0.02327 -0.22745 -2.92154 -0.61076 0 0 0 0 0 -0.02143 0.00943 0.6791 0 0.33685 0.69143 -0.77834 0.13523 0.53731 -0.99577
MET_196 -11.1312 2.16197 5.14589 -0.78585 0.30675 0.34386 2.72651 -3.00513 -0.01705 -0.0777 -2.08543 -0.18185 0 0 0 0 0 -0.01882 0.08834 2.67219 0 0.07455 0 0.60916 0.38995 0.63093 -2.15293
LEU_197 -7.15006 0.499 3.85301 -0.454 0.20186 0.10529 2.22772 -2.51674 -0 -0 -1.80813 0.19127 0 0 0 0 0 0.0845 0.05704 0.37136 0 -0.2761 0 0.18072 0.08532 0.73254 -3.61543
MET_198 -7.16611 0.57042 4.96585 -0.76214 0.24277 0.35348 2.4957 -2.69391 -0.00053 -0.00428 -1.59671 -0.21266 0 0 0 0 0 -0.03419 0.10339 2.90779 0 0.04724 0 0.60916 -0.09559 0.54667 0.27635
LEU_199 -8.97088 0.96505 3.49843 -0.46191 0.16349 0.09309 2.55367 -2.69314 -0 -0 -2.7334 0.26392 0 0 0 0 0 -0.0164 0.1337 0.81026 0 -0.18588 0 0.18072 0.11172 0.61854 -5.66901
LEU_200 -8.18681 1.50389 1.6871 -0.70087 0.53171 0.23664 1.61454 -2.04552 -0.02582 -0.15533 -0.28392 0.02294 0 0 0 0 0 0.02585 0.02929 1.33111 0 -0.28439 0 0.18072 -0.11011 1.06953 -3.55946
PHE_201 -3.34619 0.49272 2.7278 -0.8648 0.14316 0.48464 1.22048 -1.53267 -0 -0 -1.28663 -0.13345 0 0 0 0 0 -0.07101 0.53633 0 4.3456 -0.01821 0 1.0402 -0.41245 0.82999 4.1555
GLY_202 -2.08143 0.14118 2.69862 -0.00024 0 0 1.10667 -1.34406 -0.02789 -0.1692 -0.6647 -0.16021 0 0 0 0 0 -0.0408 0 0 0 -0.9097 0 0.83697 -0.0869 0.23055 -0.47114
THR_203 -4.53054 0.75438 4.30667 -0.14956 0.04355 0.05184 2.62638 -2.29897 -0 -0 -1.81999 -0.1377 0 0 -0.72388 0 0 0.01436 0.01067 0.22828 0 0.05181 2.34912 -1.0874 0.1976 0.38081 0.26741
VAL_204 -3.93474 0.47998 2.8475 -0.35814 0.22547 0.08753 2.16832 -1.78762 -0 -0 -1.34109 -0.12691 0 0 0 0 0 -0.0341 0 0.70947 0 0.26111 0 1.9342 -0.01932 0.56843 1.6801
ALA_205 -3.92072 0.70614 2.65758 -0.02421 0 0 1.24605 -1.81045 -0 -0 0.12596 -0.38072 0 0 0 0 0 -0.08964 0 0 0 -0.31107 0 1.8394 -0.44574 0.39199 -0.01542
HIS_206 -6.5445 0.71779 6.13586 -0.41378 0.04619 0.39386 2.90418 -2.99505 -0 -6e-05 -2.08884 -0.58181 0 0 -0.72388 0 0 0.02194 0.04246 0 2.60735 0.02853 0 -0.45461 -0.46988 0.4066 -0.96764
TRP_207 -11.2251 1.17438 4.51152 -1.14926 0.44261 0.48249 3.18562 -3.29987 -0.0176 -0.12192 -2.27441 -0.33889 0 0 0 0 0 0.02208 0.01866 0 1.6652 0.00472 0 1.6906 -0.14259 0.9682 -4.40352
GLN_208 -4.88071 0.52545 4.50321 -0.39686 0.0821 0.26772 1.77742 -2.23835 -0.023 -0.1509 -0.76037 -0.66822 0 0 0 0 0 0.00462 0.01538 0 3.3618 -0.01285 0 -0.18838 -0.1194 0.90829 2.00694
ALA_209 -2.13026 0.63777 2.37827 -0.01965 0 0 0.63773 -1.23707 -0 -0 0.17409 -0.32733 0 0 0 0 0 0.1295 0 0 0 0.22232 0 1.8394 1.02541 1.7361 5.06628
PRO_210 -5.20907 1.24817 2.37097 -0.0903 0.00086 0.0555 0.60291 -1.06602 -0.00359 -0.05419 -0.31573 0.71767 0 0 0 0 0 -0.02528 0.00317 0.32858 0 0.23742 0 -2.4119 1.15873 2.19426 -0.25784
LEU:CtermProteinFull_211 -7.67076 0.87505 2.68728 -0.54119 0.20748 0.26676 1.93591 -2.04126 -0.00018 -0.00078 -1.32907 0.31837 0 0 0 0 0 0 0.34434 1.02886 0 0 0 0.18072 0.05947 1.05108 -2.62792
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495818 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 64.961
ATOM      1  N   ILE A   1      15.525   3.319 -13.402  1.00  9.100          N  
ATOM      2  CA  ILE A   1      14.085   3.280 -13.148  1.00  8.770          C  
ATOM      3  C   ILE A   1      13.357   4.539 -13.633  1.00  8.220          C  
ATOM      4  O   ILE A   1      12.590   5.102 -12.893  1.00  8.410          O  
ATOM      5  CB  ILE A   1      13.728   3.045 -11.636  1.00 12.410          C  
ATOM      6  CG1 ILE A   1      14.294   4.193 -10.692  1.00 12.410          C  
ATOM      7  CG2 ILE A   1      14.241   1.669 -11.178  1.00 12.410          C  
ATOM      8  CD1 ILE A   1      13.699   4.211  -9.272  1.00 12.410          C  
ATOM      9 1H   ILE A   1      15.776   2.593 -14.058  1.00 10.920          H  
ATOM     10 2H   ILE A   1      15.770   4.220 -13.788  1.00 10.920          H  
ATOM     11 3H   ILE A   1      16.032   3.180 -12.540  1.00 10.920          H  
ATOM     12  HA  ILE A   1      13.676   2.435 -13.701  1.00 10.520          H  
ATOM     13  HB  ILE A   1      12.645   3.052 -11.537  1.00 14.890          H  
ATOM     14 1HG1 ILE A   1      15.368   4.061 -10.590  1.00 14.890          H  
ATOM     15 2HG1 ILE A   1      14.117   5.143 -11.124  1.00 14.890          H  
ATOM     16 1HG2 ILE A   1      13.941   1.474 -10.153  1.00 14.890          H  
ATOM     17 2HG2 ILE A   1      13.819   0.922 -11.813  1.00 14.890          H  
ATOM     18 3HG2 ILE A   1      15.325   1.620 -11.246  1.00 14.890          H  
ATOM     19 1HD1 ILE A   1      14.159   5.022  -8.705  1.00 14.890          H  
ATOM     20 2HD1 ILE A   1      12.625   4.373  -9.324  1.00 14.890          H  
ATOM     21 3HD1 ILE A   1      13.878   3.291  -8.774  1.00 14.890          H  
ATOM     22  N   GLY A   2      13.589   5.013 -14.855  1.00  7.770          N  
ATOM     23  CA  GLY A   2      12.922   6.260 -15.290  1.00  7.180          C  
ATOM     24  C   GLY A   2      11.531   6.076 -15.924  1.00  6.160          C  
ATOM     25  O   GLY A   2      10.886   7.048 -16.351  1.00  5.840          O  
ATOM     26  H   GLY A   2      14.217   4.543 -15.492  1.00  9.320          H  
ATOM     27 1HA  GLY A   2      12.830   6.928 -14.437  1.00  8.620          H  
ATOM     28 2HA  GLY A   2      13.569   6.773 -16.001  1.00  8.620          H  
ATOM     29  N   ALA A   3      11.029   4.842 -15.942  1.00  5.960          N  
ATOM     30  CA  ALA A   3       9.773   4.495 -16.613  1.00  5.400          C  
ATOM     31  C   ALA A   3       8.554   5.005 -15.872  1.00  4.780          C  
ATOM     32  O   ALA A   3       7.796   4.241 -15.270  1.00  4.780          O  
ATOM     33  CB  ALA A   3       9.664   2.989 -16.759  1.00  7.780          C  
ATOM     34  H   ALA A   3      11.572   4.112 -15.514  1.00  7.150          H  
ATOM     35  HA  ALA A   3       9.782   4.950 -17.603  1.00  6.480          H  
ATOM     36 1HB  ALA A   3       8.747   2.739 -17.285  1.00  9.340          H  
ATOM     37 2HB  ALA A   3      10.516   2.616 -17.324  1.00  9.340          H  
ATOM     38 3HB  ALA A   3       9.652   2.533 -15.770  1.00  9.340          H  
ATOM     39  N   GLY A   4       8.356   6.314 -15.967  1.00  4.670          N  
ATOM     40  CA  GLY A   4       7.274   6.997 -15.282  1.00  4.550          C  
ATOM     41  C   GLY A   4       7.764   7.936 -14.178  1.00  4.350          C  
ATOM     42  O   GLY A   4       6.993   8.345 -13.319  1.00  4.830          O  
ATOM     43  H   GLY A   4       9.057   6.835 -16.491  1.00  5.600          H  
ATOM     44 1HA  GLY A   4       6.694   7.551 -16.011  1.00  5.460          H  
ATOM     45 2HA  GLY A   4       6.608   6.254 -14.852  1.00  5.460          H  
ATOM     46  N   MET A   5       9.039   8.328 -14.196  1.00  3.990          N  
ATOM     47  CA  MET A   5       9.512   9.222 -13.132  1.00  4.240          C  
ATOM     48  C   MET A   5       8.879  10.630 -13.109  1.00  3.750          C  
ATOM     49  O   MET A   5       9.015  11.328 -12.111  1.00  4.090          O  
ATOM     50  CB  MET A   5      11.029   9.348 -13.137  1.00  5.840          C  
ATOM     51  CG  MET A   5      11.608  10.127 -14.285  1.00  5.840          C  
ATOM     52  SD  MET A   5      13.379  10.365 -14.162  1.00  5.840          S  
ATOM     53  CE  MET A   5      13.508  11.552 -12.797  1.00  5.840          C  
ATOM     54  H   MET A   5       9.676   7.980 -14.916  1.00  4.790          H  
ATOM     55  HA  MET A   5       9.252   8.759 -12.184  1.00  5.090          H  
ATOM     56 1HB  MET A   5      11.331   9.817 -12.218  1.00  7.000          H  
ATOM     57 2HB  MET A   5      11.467   8.355 -13.147  1.00  7.000          H  
ATOM     58 1HG  MET A   5      11.395   9.609 -15.222  1.00  7.000          H  
ATOM     59 2HG  MET A   5      11.152  11.093 -14.319  1.00  7.000          H  
ATOM     60 1HE  MET A   5      14.558  11.794 -12.630  1.00  7.000          H  
ATOM     61 2HE  MET A   5      12.969  12.453 -13.054  1.00  7.000          H  
ATOM     62 3HE  MET A   5      13.097  11.131 -11.883  1.00  7.000          H  
ATOM     63  N   GLY A   6       8.250  11.090 -14.201  1.00  3.240          N  
ATOM     64  CA  GLY A   6       7.605  12.411 -14.162  1.00  3.110          C  
ATOM     65  C   GLY A   6       8.592  13.562 -14.118  1.00  3.040          C  
ATOM     66  O   GLY A   6       8.323  14.619 -13.536  1.00  3.030          O  
ATOM     67  H   GLY A   6       8.163  10.497 -15.016  1.00  3.890          H  
ATOM     68 1HA  GLY A   6       6.967  12.523 -15.040  1.00  3.730          H  
ATOM     69 2HA  GLY A   6       6.954  12.468 -13.292  1.00  3.730          H  
ATOM     70  N   GLU A   7       9.757  13.377 -14.724  1.00  3.080          N  
ATOM     71  CA  GLU A   7      10.796  14.390 -14.677  1.00  3.090          C  
ATOM     72  C   GLU A   7      10.322  15.754 -15.141  1.00  3.180          C  
ATOM     73  O   GLU A   7      10.626  16.776 -14.512  1.00  3.180          O  
ATOM     74  CB  GLU A   7      11.982  13.968 -15.542  1.00  4.320          C  
ATOM     75  CG  GLU A   7      13.177  14.904 -15.478  1.00  4.320          C  
ATOM     76  CD  GLU A   7      14.333  14.411 -16.287  1.00  4.320          C  
ATOM     77  OE1 GLU A   7      14.194  13.398 -16.926  1.00  4.320          O  
ATOM     78  OE2 GLU A   7      15.360  15.044 -16.264  1.00  4.320          O  
ATOM     79  H   GLU A   7       9.918  12.509 -15.209  1.00  3.700          H  
ATOM     80  HA  GLU A   7      11.118  14.471 -13.653  1.00  3.710          H  
ATOM     81 1HB  GLU A   7      12.310  12.984 -15.263  1.00  5.190          H  
ATOM     82 2HB  GLU A   7      11.664  13.917 -16.582  1.00  5.190          H  
ATOM     83 1HG  GLU A   7      12.889  15.889 -15.849  1.00  5.190          H  
ATOM     84 2HG  GLU A   7      13.485  15.013 -14.441  1.00  5.190          H  
ATOM     85  N   GLN A   8       9.574  15.773 -16.237  1.00  3.340          N  
ATOM     86  CA  GLN A   8       9.099  17.013 -16.810  1.00  3.530          C  
ATOM     87  C   GLN A   8       7.819  17.440 -16.146  1.00  3.540          C  
ATOM     88  O   GLN A   8       7.601  18.628 -15.939  1.00  3.660          O  
ATOM     89  CB  GLN A   8       8.886  16.875 -18.313  1.00  4.870          C  
ATOM     90  CG  GLN A   8      10.126  16.645 -19.112  1.00  4.870          C  
ATOM     91  CD  GLN A   8      10.965  17.879 -19.136  1.00  4.870          C  
ATOM     92  OE1 GLN A   8      10.488  18.919 -19.621  1.00  4.870          O  
ATOM     93  NE2 GLN A   8      12.183  17.799 -18.623  1.00  4.870          N  
ATOM     94  H   GLN A   8       9.299  14.890 -16.660  1.00  4.010          H  
ATOM     95  HA  GLN A   8       9.843  17.786 -16.634  1.00  4.240          H  
ATOM     96 1HB  GLN A   8       8.174  16.108 -18.531  1.00  5.840          H  
ATOM     97 2HB  GLN A   8       8.475  17.795 -18.662  1.00  5.840          H  
ATOM     98 1HG  GLN A   8      10.698  15.840 -18.654  1.00  5.840          H  
ATOM     99 2HG  GLN A   8       9.843  16.379 -20.136  1.00  5.840          H  
ATOM    100 1HE2 GLN A   8      12.785  18.597 -18.606  1.00  5.840          H  
ATOM    101 2HE2 GLN A   8      12.516  16.926 -18.245  1.00  5.840          H  
ATOM    102  N   MET A   9       7.004  16.485 -15.699  1.00  3.480          N  
ATOM    103  CA  MET A   9       5.744  16.874 -15.089  1.00  3.590          C  
ATOM    104  C   MET A   9       6.057  17.790 -13.932  1.00  3.410          C  
ATOM    105  O   MET A   9       5.522  18.896 -13.836  1.00  3.520          O  
ATOM    106  CB  MET A   9       4.990  15.700 -14.459  1.00  4.980          C  
ATOM    107  CG  MET A   9       3.581  16.065 -13.981  1.00  4.980          C  
ATOM    108  SD  MET A   9       2.875  14.822 -12.925  1.00  4.980          S  
ATOM    109  CE  MET A   9       3.579  15.406 -11.379  1.00  4.980          C  
ATOM    110  H   MET A   9       7.249  15.511 -15.878  1.00  4.180          H  
ATOM    111  HA  MET A   9       5.129  17.410 -15.800  1.00  4.310          H  
ATOM    112 1HB  MET A   9       4.926  14.864 -15.107  1.00  5.980          H  
ATOM    113 2HB  MET A   9       5.549  15.351 -13.595  1.00  5.980          H  
ATOM    114 1HG  MET A   9       3.604  17.007 -13.430  1.00  5.980          H  
ATOM    115 2HG  MET A   9       2.926  16.200 -14.844  1.00  5.980          H  
ATOM    116 1HE  MET A   9       3.270  14.751 -10.564  1.00  5.980          H  
ATOM    117 2HE  MET A   9       4.662  15.419 -11.443  1.00  5.980          H  
ATOM    118 3HE  MET A   9       3.228  16.422 -11.180  1.00  5.980          H  
ATOM    119  N   LEU A  10       6.967  17.330 -13.069  1.00  3.200          N  
ATOM    120  CA  LEU A  10       7.292  18.071 -11.876  1.00  3.110          C  
ATOM    121  C   LEU A  10       8.183  19.271 -12.154  1.00  3.100          C  
ATOM    122  O   LEU A  10       7.927  20.356 -11.624  1.00  3.150          O  
ATOM    123  CB  LEU A  10       7.954  17.140 -10.845  1.00  4.390          C  
ATOM    124  CG  LEU A  10       8.336  17.770  -9.452  1.00  4.390          C  
ATOM    125  CD1 LEU A  10       7.073  18.294  -8.751  1.00  4.390          C  
ATOM    126  CD2 LEU A  10       9.039  16.709  -8.585  1.00  4.390          C  
ATOM    127  H   LEU A  10       7.401  16.415 -13.239  1.00  3.840          H  
ATOM    128  HA  LEU A  10       6.352  18.434 -11.467  1.00  3.730          H  
ATOM    129 1HB  LEU A  10       7.269  16.315 -10.658  1.00  5.270          H  
ATOM    130 2HB  LEU A  10       8.856  16.723 -11.293  1.00  5.270          H  
ATOM    131  HG  LEU A  10       9.011  18.612  -9.601  1.00  5.270          H  
ATOM    132 1HD1 LEU A  10       7.350  18.728  -7.790  1.00  5.270          H  
ATOM    133 2HD1 LEU A  10       6.589  19.063  -9.351  1.00  5.270          H  
ATOM    134 3HD1 LEU A  10       6.376  17.471  -8.588  1.00  5.270          H  
ATOM    135 1HD2 LEU A  10       9.310  17.147  -7.624  1.00  5.270          H  
ATOM    136 2HD2 LEU A  10       8.374  15.865  -8.417  1.00  5.270          H  
ATOM    137 3HD2 LEU A  10       9.931  16.370  -9.078  1.00  5.270          H  
ATOM    138  N   SER A  11       9.249  19.103 -12.954  1.00  3.120          N  
ATOM    139  CA  SER A  11      10.146  20.224 -13.188  1.00  3.200          C  
ATOM    140  C   SER A  11       9.432  21.363 -13.879  1.00  3.410          C  
ATOM    141  O   SER A  11       9.496  22.518 -13.439  1.00  3.530          O  
ATOM    142  CB  SER A  11      11.321  19.790 -14.041  1.00  4.450          C  
ATOM    143  OG  SER A  11      12.188  20.862 -14.283  1.00  4.450          O  
ATOM    144  H   SER A  11       9.474  18.211 -13.398  1.00  3.740          H  
ATOM    145  HA  SER A  11      10.515  20.581 -12.228  1.00  3.840          H  
ATOM    146 1HB  SER A  11      11.860  18.987 -13.544  1.00  5.340          H  
ATOM    147 2HB  SER A  11      10.955  19.396 -14.989  1.00  5.340          H  
ATOM    148  HG  SER A  11      12.910  20.502 -14.804  1.00  5.340          H  
ATOM    149  N   ARG A  12       8.704  21.054 -14.943  1.00  3.510          N  
ATOM    150  CA  ARG A  12       8.057  22.095 -15.677  1.00  3.780          C  
ATOM    151  C   ARG A  12       6.917  22.694 -14.888  1.00  3.780          C  
ATOM    152  O   ARG A  12       6.811  23.922 -14.859  1.00  3.990          O  
ATOM    153  CB  ARG A  12       7.593  21.567 -17.011  1.00  5.180          C  
ATOM    154  CG  ARG A  12       8.739  21.097 -17.932  1.00  5.180          C  
ATOM    155  CD  ARG A  12       9.664  22.192 -18.350  1.00  5.180          C  
ATOM    156  NE  ARG A  12      10.660  21.713 -19.309  1.00  5.180          N  
ATOM    157  CZ  ARG A  12      11.659  22.461 -19.833  1.00  5.180          C  
ATOM    158  NH1 ARG A  12      11.792  23.732 -19.497  1.00  5.180          N  
ATOM    159  NH2 ARG A  12      12.512  21.920 -20.692  1.00  5.180          N  
ATOM    160  H   ARG A  12       8.603  20.091 -15.265  1.00  4.210          H  
ATOM    161  HA  ARG A  12       8.776  22.891 -15.847  1.00  4.540          H  
ATOM    162 1HB  ARG A  12       6.917  20.743 -16.853  1.00  6.220          H  
ATOM    163 2HB  ARG A  12       7.048  22.314 -17.521  1.00  6.220          H  
ATOM    164 1HG  ARG A  12       9.328  20.343 -17.411  1.00  6.220          H  
ATOM    165 2HG  ARG A  12       8.328  20.657 -18.827  1.00  6.220          H  
ATOM    166 1HD  ARG A  12       9.091  22.996 -18.813  1.00  6.220          H  
ATOM    167 2HD  ARG A  12      10.202  22.569 -17.486  1.00  6.220          H  
ATOM    168  HE  ARG A  12      10.613  20.721 -19.580  1.00  6.220          H  
ATOM    169 1HH1 ARG A  12      11.149  24.156 -18.848  1.00  6.220          H  
ATOM    170 2HH1 ARG A  12      12.539  24.284 -19.893  1.00  6.220          H  
ATOM    171 1HH2 ARG A  12      12.419  20.950 -20.969  1.00  6.220          H  
ATOM    172 2HH2 ARG A  12      13.255  22.477 -21.082  1.00  6.220          H  
ATOM    173  N   GLU A  13       6.107  21.886 -14.172  1.00  3.620          N  
ATOM    174  CA  GLU A  13       5.030  22.506 -13.422  1.00  3.760          C  
ATOM    175  C   GLU A  13       5.624  23.514 -12.459  1.00  3.680          C  
ATOM    176  O   GLU A  13       5.138  24.641 -12.390  1.00  3.840          O  
ATOM    177  CB  GLU A  13       4.190  21.498 -12.642  1.00  5.210          C  
ATOM    178  CG  GLU A  13       2.987  22.141 -11.940  1.00  5.210          C  
ATOM    179  CD  GLU A  13       2.154  21.177 -11.161  1.00  5.210          C  
ATOM    180  OE1 GLU A  13       2.553  20.050 -11.017  1.00  5.210          O  
ATOM    181  OE2 GLU A  13       1.101  21.567 -10.715  1.00  5.210          O  
ATOM    182  H   GLU A  13       6.184  20.863 -14.164  1.00  4.340          H  
ATOM    183  HA  GLU A  13       4.378  23.033 -14.116  1.00  4.510          H  
ATOM    184 1HB  GLU A  13       3.811  20.737 -13.325  1.00  6.250          H  
ATOM    185 2HB  GLU A  13       4.814  20.995 -11.898  1.00  6.250          H  
ATOM    186 1HG  GLU A  13       3.335  22.921 -11.265  1.00  6.250          H  
ATOM    187 2HG  GLU A  13       2.377  22.611 -12.702  1.00  6.250          H  
ATOM    188  N   TYR A  14       6.720  23.135 -11.773  1.00  3.500          N  
ATOM    189  CA  TYR A  14       7.376  24.030 -10.839  1.00  3.570          C  
ATOM    190  C   TYR A  14       7.726  25.358 -11.474  1.00  3.560          C  
ATOM    191  O   TYR A  14       7.418  26.420 -10.926  1.00  3.690          O  
ATOM    192  CB  TYR A  14       8.639  23.382 -10.272  1.00  4.970          C  
ATOM    193  CG  TYR A  14       9.486  24.338  -9.505  1.00  4.970          C  
ATOM    194  CD1 TYR A  14       9.157  24.702  -8.214  1.00  4.970          C  
ATOM    195  CD2 TYR A  14      10.618  24.866 -10.120  1.00  4.970          C  
ATOM    196  CE1 TYR A  14       9.956  25.600  -7.539  1.00  4.970          C  
ATOM    197  CE2 TYR A  14      11.411  25.756  -9.451  1.00  4.970          C  
ATOM    198  CZ  TYR A  14      11.088  26.128  -8.164  1.00  4.970          C  
ATOM    199  OH  TYR A  14      11.885  27.025  -7.491  1.00  4.970          O  
ATOM    200  H   TYR A  14       7.087  22.183 -11.873  1.00  4.200          H  
ATOM    201  HA  TYR A  14       6.698  24.218 -10.021  1.00  4.280          H  
ATOM    202 1HB  TYR A  14       8.359  22.559  -9.613  1.00  5.960          H  
ATOM    203 2HB  TYR A  14       9.233  22.965 -11.069  1.00  5.960          H  
ATOM    204  HD1 TYR A  14       8.270  24.288  -7.736  1.00  5.960          H  
ATOM    205  HD2 TYR A  14      10.871  24.572 -11.141  1.00  5.960          H  
ATOM    206  HE1 TYR A  14       9.703  25.896  -6.522  1.00  5.960          H  
ATOM    207  HE2 TYR A  14      12.295  26.171  -9.935  1.00  5.960          H  
ATOM    208  HH  TYR A  14      11.526  27.178  -6.614  1.00  5.960          H  
ATOM    209  N   TYR A  15       8.358  25.333 -12.634  1.00  3.540          N  
ATOM    210  CA  TYR A  15       8.699  26.591 -13.260  1.00  3.740          C  
ATOM    211  C   TYR A  15       7.451  27.384 -13.664  1.00  3.990          C  
ATOM    212  O   TYR A  15       7.397  28.607 -13.447  1.00  4.230          O  
ATOM    213  CB  TYR A  15       9.619  26.358 -14.454  1.00  5.160          C  
ATOM    214  CG  TYR A  15      11.011  25.943 -14.023  1.00  5.160          C  
ATOM    215  CD1 TYR A  15      11.483  24.673 -14.308  1.00  5.160          C  
ATOM    216  CD2 TYR A  15      11.809  26.831 -13.312  1.00  5.160          C  
ATOM    217  CE1 TYR A  15      12.735  24.292 -13.888  1.00  5.160          C  
ATOM    218  CE2 TYR A  15      13.063  26.448 -12.894  1.00  5.160          C  
ATOM    219  CZ  TYR A  15      13.525  25.184 -13.177  1.00  5.160          C  
ATOM    220  OH  TYR A  15      14.777  24.802 -12.755  1.00  5.160          O  
ATOM    221  H   TYR A  15       8.633  24.428 -13.041  1.00  4.250          H  
ATOM    222  HA  TYR A  15       9.235  27.190 -12.528  1.00  4.490          H  
ATOM    223 1HB  TYR A  15       9.199  25.570 -15.086  1.00  6.190          H  
ATOM    224 2HB  TYR A  15       9.692  27.266 -15.052  1.00  6.190          H  
ATOM    225  HD1 TYR A  15      10.864  23.970 -14.862  1.00  6.190          H  
ATOM    226  HD2 TYR A  15      11.444  27.831 -13.080  1.00  6.190          H  
ATOM    227  HE1 TYR A  15      13.100  23.292 -14.112  1.00  6.190          H  
ATOM    228  HE2 TYR A  15      13.688  27.144 -12.334  1.00  6.190          H  
ATOM    229  HH  TYR A  15      14.943  23.895 -13.026  1.00  6.190          H  
ATOM    230  N   TYR A  16       6.415  26.695 -14.165  1.00  4.030          N  
ATOM    231  CA  TYR A  16       5.185  27.352 -14.606  1.00  4.380          C  
ATOM    232  C   TYR A  16       4.403  27.973 -13.437  1.00  4.430          C  
ATOM    233  O   TYR A  16       3.744  29.020 -13.618  1.00  4.740          O  
ATOM    234  CB  TYR A  16       4.355  26.408 -15.489  1.00  5.990          C  
ATOM    235  CG  TYR A  16       5.053  26.188 -16.872  1.00  5.990          C  
ATOM    236  CD1 TYR A  16       5.430  24.929 -17.304  1.00  5.990          C  
ATOM    237  CD2 TYR A  16       5.356  27.278 -17.672  1.00  5.990          C  
ATOM    238  CE1 TYR A  16       6.092  24.787 -18.521  1.00  5.990          C  
ATOM    239  CE2 TYR A  16       6.001  27.129 -18.868  1.00  5.990          C  
ATOM    240  CZ  TYR A  16       6.371  25.887 -19.291  1.00  5.990          C  
ATOM    241  OH  TYR A  16       7.022  25.731 -20.494  1.00  5.990          O  
ATOM    242  H   TYR A  16       6.524  25.686 -14.318  1.00  4.840          H  
ATOM    243  HA  TYR A  16       5.470  28.168 -15.236  1.00  5.260          H  
ATOM    244 1HB  TYR A  16       4.241  25.439 -14.995  1.00  7.190          H  
ATOM    245 2HB  TYR A  16       3.360  26.823 -15.659  1.00  7.190          H  
ATOM    246  HD1 TYR A  16       5.205  24.055 -16.701  1.00  7.190          H  
ATOM    247  HD2 TYR A  16       5.092  28.247 -17.355  1.00  7.190          H  
ATOM    248  HE1 TYR A  16       6.384  23.813 -18.879  1.00  7.190          H  
ATOM    249  HE2 TYR A  16       6.227  28.002 -19.478  1.00  7.190          H  
ATOM    250  HH  TYR A  16       7.095  26.582 -20.931  1.00  7.190          H  
ATOM    251  N   LEU A  17       4.604  27.433 -12.216  1.00  4.240          N  
ATOM    252  CA  LEU A  17       3.975  27.956 -11.004  1.00  4.460          C  
ATOM    253  C   LEU A  17       4.383  29.405 -10.781  1.00  4.540          C  
ATOM    254  O   LEU A  17       3.610  30.168 -10.202  1.00  4.890          O  
ATOM    255  CB  LEU A  17       4.396  27.203  -9.719  1.00  6.160          C  
ATOM    256  CG  LEU A  17       3.974  25.717  -9.520  1.00  6.160          C  
ATOM    257  CD1 LEU A  17       4.601  25.208  -8.221  1.00  6.160          C  
ATOM    258  CD2 LEU A  17       2.479  25.560  -9.536  1.00  6.160          C  
ATOM    259  H   LEU A  17       5.128  26.552 -12.151  1.00  5.090          H  
ATOM    260  HA  LEU A  17       2.914  27.916 -11.107  1.00  5.350          H  
ATOM    261 1HB  LEU A  17       5.478  27.238  -9.657  1.00  7.390          H  
ATOM    262 2HB  LEU A  17       4.003  27.761  -8.871  1.00  7.390          H  
ATOM    263  HG  LEU A  17       4.373  25.138 -10.297  1.00  7.390          H  
ATOM    264 1HD1 LEU A  17       4.351  24.155  -8.086  1.00  7.390          H  
ATOM    265 2HD1 LEU A  17       5.682  25.321  -8.267  1.00  7.390          H  
ATOM    266 3HD1 LEU A  17       4.216  25.785  -7.382  1.00  7.390          H  
ATOM    267 1HD2 LEU A  17       2.220  24.506  -9.410  1.00  7.390          H  
ATOM    268 2HD2 LEU A  17       2.033  26.144  -8.734  1.00  7.390          H  
ATOM    269 3HD2 LEU A  17       2.099  25.899 -10.484  1.00  7.390          H  
ATOM    270  N   GLY A  18       5.618  29.784 -11.161  1.00  4.320          N  
ATOM    271  CA  GLY A  18       6.061  31.160 -10.978  1.00  4.510          C  
ATOM    272  C   GLY A  18       6.140  31.937 -12.301  1.00  4.790          C  
ATOM    273  O   GLY A  18       6.101  33.171 -12.300  1.00  5.070          O  
ATOM    274  H   GLY A  18       6.260  29.135 -11.624  1.00  5.180          H  
ATOM    275 1HA  GLY A  18       5.397  31.672 -10.285  1.00  5.410          H  
ATOM    276 2HA  GLY A  18       7.047  31.148 -10.513  1.00  5.410          H  
ATOM    277  N   THR A  19       6.228  31.213 -13.423  1.00  4.830          N  
ATOM    278  CA  THR A  19       6.381  31.798 -14.754  1.00  5.260          C  
ATOM    279  C   THR A  19       5.073  32.267 -15.398  1.00  5.680          C  
ATOM    280  O   THR A  19       5.032  33.336 -16.004  1.00  6.020          O  
ATOM    281  CB  THR A  19       7.066  30.789 -15.704  1.00  7.190          C  
ATOM    282  OG1 THR A  19       8.340  30.413 -15.171  1.00  7.190          O  
ATOM    283  CG2 THR A  19       7.271  31.390 -17.074  1.00  7.190          C  
ATOM    284  H   THR A  19       6.296  30.201 -13.347  1.00  5.800          H  
ATOM    285  HA  THR A  19       7.033  32.668 -14.660  1.00  6.310          H  
ATOM    286  HB  THR A  19       6.461  29.931 -15.806  1.00  8.630          H  
ATOM    287  HG1 THR A  19       8.197  29.860 -14.374  1.00  8.630          H  
ATOM    288 1HG2 THR A  19       7.755  30.657 -17.715  1.00  8.630          H  
ATOM    289 2HG2 THR A  19       6.324  31.670 -17.509  1.00  8.630          H  
ATOM    290 3HG2 THR A  19       7.903  32.273 -16.988  1.00  8.630          H  
ATOM    291  N   GLN A  20       4.023  31.438 -15.350  1.00  5.780          N  
ATOM    292  CA  GLN A  20       2.765  31.784 -16.015  1.00  6.330          C  
ATOM    293  C   GLN A  20       1.734  32.259 -15.011  1.00  5.820          C  
ATOM    294  O   GLN A  20       1.119  33.309 -15.204  1.00  6.180          O  
ATOM    295  CB  GLN A  20       2.215  30.562 -16.762  1.00  8.640          C  
ATOM    296  CG  GLN A  20       3.069  30.075 -17.906  1.00  8.640          C  
ATOM    297  CD  GLN A  20       3.119  31.007 -19.070  1.00  8.640          C  
ATOM    298  OE1 GLN A  20       2.084  31.406 -19.614  1.00  8.640          O  
ATOM    299  NE2 GLN A  20       4.320  31.368 -19.486  1.00  8.640          N  
ATOM    300  H   GLN A  20       4.090  30.571 -14.821  1.00  6.940          H  
ATOM    301  HA  GLN A  20       2.945  32.593 -16.721  1.00  7.600          H  
ATOM    302 1HB  GLN A  20       2.082  29.733 -16.061  1.00 10.370          H  
ATOM    303 2HB  GLN A  20       1.246  30.809 -17.166  1.00 10.370          H  
ATOM    304 1HG  GLN A  20       4.069  30.038 -17.526  1.00 10.370          H  
ATOM    305 2HG  GLN A  20       2.741  29.091 -18.241  1.00 10.370          H  
ATOM    306 1HE2 GLN A  20       4.415  31.991 -20.265  1.00 10.370          H  
ATOM    307 2HE2 GLN A  20       5.138  31.027 -19.026  1.00 10.370          H  
ATOM    308  N   LEU A  21       1.618  31.500 -13.918  1.00  5.060          N  
ATOM    309  CA  LEU A  21       0.716  31.579 -12.744  1.00  4.740          C  
ATOM    310  C   LEU A  21      -0.809  31.134 -12.751  1.00  4.830          C  
ATOM    311  O   LEU A  21      -1.325  30.956 -11.647  1.00  5.070          O  
ATOM    312  CB  LEU A  21       0.665  33.052 -12.272  1.00  6.760          C  
ATOM    313  CG  LEU A  21       2.013  33.823 -12.054  1.00  6.760          C  
ATOM    314  CD1 LEU A  21       1.685  35.217 -11.562  1.00  6.760          C  
ATOM    315  CD2 LEU A  21       2.906  33.090 -11.102  1.00  6.760          C  
ATOM    316  H   LEU A  21       2.261  30.706 -13.895  1.00  6.070          H  
ATOM    317  HA  LEU A  21       1.199  30.986 -11.967  1.00  5.690          H  
ATOM    318 1HB  LEU A  21       0.070  33.629 -12.973  1.00  8.120          H  
ATOM    319 2HB  LEU A  21       0.144  33.070 -11.316  1.00  8.120          H  
ATOM    320  HG  LEU A  21       2.535  33.931 -13.000  1.00  8.120          H  
ATOM    321 1HD1 LEU A  21       2.608  35.780 -11.428  1.00  8.120          H  
ATOM    322 2HD1 LEU A  21       1.055  35.723 -12.296  1.00  8.120          H  
ATOM    323 3HD1 LEU A  21       1.157  35.152 -10.613  1.00  8.120          H  
ATOM    324 1HD2 LEU A  21       3.830  33.651 -10.974  1.00  8.120          H  
ATOM    325 2HD2 LEU A  21       2.417  32.971 -10.138  1.00  8.120          H  
ATOM    326 3HD2 LEU A  21       3.137  32.124 -11.514  1.00  8.120          H  
ATOM    327  N   PRO A  22      -1.595  30.994 -13.858  1.00  4.790          N  
ATOM    328  CA  PRO A  22      -2.914  30.362 -13.853  1.00  4.960          C  
ATOM    329  C   PRO A  22      -2.847  28.872 -13.591  1.00  4.610          C  
ATOM    330  O   PRO A  22      -1.992  28.192 -14.161  1.00  4.070          O  
ATOM    331  CB  PRO A  22      -3.445  30.631 -15.263  1.00  7.440          C  
ATOM    332  CG  PRO A  22      -2.657  31.789 -15.747  1.00  7.440          C  
ATOM    333  CD  PRO A  22      -1.312  31.662 -15.083  1.00  7.440          C  
ATOM    334  HA  PRO A  22      -3.541  30.856 -13.097  1.00  5.950          H  
ATOM    335 1HB  PRO A  22      -3.331  29.739 -15.881  1.00  8.930          H  
ATOM    336 2HB  PRO A  22      -4.523  30.848 -15.218  1.00  8.930          H  
ATOM    337 1HG  PRO A  22      -2.589  31.777 -16.844  1.00  8.930          H  
ATOM    338 2HG  PRO A  22      -3.162  32.729 -15.479  1.00  8.930          H  
ATOM    339 1HD  PRO A  22      -0.616  31.098 -15.691  1.00  8.930          H  
ATOM    340 2HD  PRO A  22      -1.012  32.668 -14.870  1.00  8.930          H  
ATOM    341  N   VAL A  23      -3.866  28.332 -12.938  1.00  4.970          N  
ATOM    342  CA  VAL A  23      -3.921  26.891 -12.729  1.00  4.790          C  
ATOM    343  C   VAL A  23      -3.944  26.163 -14.059  1.00  4.400          C  
ATOM    344  O   VAL A  23      -3.262  25.153 -14.237  1.00  4.050          O  
ATOM    345  CB  VAL A  23      -5.104  26.481 -11.845  1.00  6.780          C  
ATOM    346  CG1 VAL A  23      -5.242  24.947 -11.829  1.00  6.780          C  
ATOM    347  CG2 VAL A  23      -4.846  27.003 -10.436  1.00  6.780          C  
ATOM    348  H   VAL A  23      -4.562  28.936 -12.525  1.00  5.960          H  
ATOM    349  HA  VAL A  23      -3.029  26.600 -12.206  1.00  5.750          H  
ATOM    350  HB  VAL A  23      -6.029  26.899 -12.239  1.00  8.130          H  
ATOM    351 1HG1 VAL A  23      -6.077  24.668 -11.189  1.00  8.130          H  
ATOM    352 2HG1 VAL A  23      -5.429  24.570 -12.831  1.00  8.130          H  
ATOM    353 3HG1 VAL A  23      -4.323  24.500 -11.444  1.00  8.130          H  
ATOM    354 1HG2 VAL A  23      -5.673  26.722  -9.783  1.00  8.130          H  
ATOM    355 2HG2 VAL A  23      -3.920  26.571 -10.055  1.00  8.130          H  
ATOM    356 3HG2 VAL A  23      -4.753  28.086 -10.455  1.00  8.130          H  
ATOM    357  N   ASP A  24      -4.712  26.691 -15.002  1.00  4.520          N  
ATOM    358  CA  ASP A  24      -4.839  26.103 -16.323  1.00  4.300          C  
ATOM    359  C   ASP A  24      -3.490  25.978 -17.042  1.00  3.680          C  
ATOM    360  O   ASP A  24      -3.335  25.124 -17.922  1.00  3.530          O  
ATOM    361  CB  ASP A  24      -5.760  26.952 -17.193  1.00  6.110          C  
ATOM    362  CG  ASP A  24      -7.237  26.909 -16.807  1.00  6.110          C  
ATOM    363  OD1 ASP A  24      -7.643  26.046 -16.069  1.00  6.110          O  
ATOM    364  OD2 ASP A  24      -7.945  27.771 -17.259  1.00  6.110          O  
ATOM    365  H   ASP A  24      -5.253  27.513 -14.774  1.00  5.420          H  
ATOM    366  HA  ASP A  24      -5.270  25.108 -16.216  1.00  5.160          H  
ATOM    367 1HB  ASP A  24      -5.422  27.988 -17.173  1.00  7.330          H  
ATOM    368 2HB  ASP A  24      -5.679  26.603 -18.210  1.00  7.330          H  
ATOM    369  N   ARG A  25      -2.519  26.837 -16.719  1.00  3.470          N  
ATOM    370  CA  ARG A  25      -1.228  26.793 -17.380  1.00  3.030          C  
ATOM    371  C   ARG A  25      -0.383  25.722 -16.712  1.00  2.740          C  
ATOM    372  O   ARG A  25       0.431  25.058 -17.353  1.00  2.390          O  
ATOM    373  CB  ARG A  25      -0.550  28.161 -17.344  1.00  4.420          C  
ATOM    374  CG  ARG A  25      -1.286  29.259 -18.162  1.00  4.420          C  
ATOM    375  CD  ARG A  25      -1.068  29.133 -19.628  1.00  4.420          C  
ATOM    376  NE  ARG A  25      -1.878  30.092 -20.406  1.00  4.420          N  
ATOM    377  CZ  ARG A  25      -1.553  31.360 -20.758  1.00  4.420          C  
ATOM    378  NH1 ARG A  25      -0.407  31.913 -20.426  1.00  4.420          N  
ATOM    379  NH2 ARG A  25      -2.423  32.071 -21.463  1.00  4.420          N  
ATOM    380  H   ARG A  25      -2.638  27.493 -15.948  1.00  4.160          H  
ATOM    381  HA  ARG A  25      -1.371  26.515 -18.417  1.00  3.640          H  
ATOM    382 1HB  ARG A  25      -0.480  28.506 -16.309  1.00  5.300          H  
ATOM    383 2HB  ARG A  25       0.463  28.074 -17.732  1.00  5.300          H  
ATOM    384 1HG  ARG A  25      -2.356  29.181 -17.987  1.00  5.300          H  
ATOM    385 2HG  ARG A  25      -0.940  30.238 -17.865  1.00  5.300          H  
ATOM    386 1HD  ARG A  25      -0.027  29.322 -19.822  1.00  5.300          H  
ATOM    387 2HD  ARG A  25      -1.319  28.134 -19.971  1.00  5.300          H  
ATOM    388  HE  ARG A  25      -2.780  29.763 -20.717  1.00  5.300          H  
ATOM    389 1HH1 ARG A  25       0.309  31.411 -19.899  1.00  5.300          H  
ATOM    390 2HH1 ARG A  25      -0.202  32.857 -20.712  1.00  5.300          H  
ATOM    391 1HH2 ARG A  25      -3.313  31.670 -21.732  1.00  5.300          H  
ATOM    392 2HH2 ARG A  25      -2.200  33.016 -21.737  1.00  5.300          H  
ATOM    393  N   PHE A  26      -0.624  25.492 -15.424  1.00  2.980          N  
ATOM    394  CA  PHE A  26       0.134  24.469 -14.723  1.00  2.780          C  
ATOM    395  C   PHE A  26      -0.276  23.145 -15.367  1.00  2.370          C  
ATOM    396  O   PHE A  26       0.575  22.300 -15.682  1.00  2.070          O  
ATOM    397  CB  PHE A  26      -0.243  24.422 -13.238  1.00  3.970          C  
ATOM    398  CG  PHE A  26      -0.091  25.723 -12.513  1.00  3.970          C  
ATOM    399  CD1 PHE A  26       0.624  26.790 -13.043  1.00  3.970          C  
ATOM    400  CD2 PHE A  26      -0.715  25.893 -11.286  1.00  3.970          C  
ATOM    401  CE1 PHE A  26       0.678  27.962 -12.387  1.00  3.970          C  
ATOM    402  CE2 PHE A  26      -0.645  27.091 -10.620  1.00  3.970          C  
ATOM    403  CZ  PHE A  26       0.048  28.125 -11.175  1.00  3.970          C  
ATOM    404  H   PHE A  26      -1.300  26.083 -14.921  1.00  3.580          H  
ATOM    405  HA  PHE A  26       1.205  24.621 -14.860  1.00  3.340          H  
ATOM    406 1HB  PHE A  26      -1.277  24.103 -13.139  1.00  4.770          H  
ATOM    407 2HB  PHE A  26       0.364  23.680 -12.729  1.00  4.770          H  
ATOM    408  HD1 PHE A  26       1.136  26.709 -13.995  1.00  4.770          H  
ATOM    409  HD2 PHE A  26      -1.280  25.063 -10.858  1.00  4.770          H  
ATOM    410  HE1 PHE A  26       1.234  28.777 -12.825  1.00  4.770          H  
ATOM    411  HE2 PHE A  26      -1.146  27.220  -9.658  1.00  4.770          H  
ATOM    412  HZ  PHE A  26       0.104  29.081 -10.655  1.00  4.770          H  
ATOM    413  N   LEU A  27      -1.602  23.015 -15.580  1.00  2.510          N  
ATOM    414  CA  LEU A  27      -2.234  21.842 -16.169  1.00  2.440          C  
ATOM    415  C   LEU A  27      -1.881  21.652 -17.646  1.00  2.050          C  
ATOM    416  O   LEU A  27      -1.644  20.528 -18.103  1.00  2.080          O  
ATOM    417  CB  LEU A  27      -3.744  21.915 -15.985  1.00  3.440          C  
ATOM    418  CG  LEU A  27      -4.252  21.810 -14.506  1.00  3.440          C  
ATOM    419  CD1 LEU A  27      -5.743  22.052 -14.509  1.00  3.440          C  
ATOM    420  CD2 LEU A  27      -3.903  20.427 -13.868  1.00  3.440          C  
ATOM    421  H   LEU A  27      -2.200  23.788 -15.268  1.00  3.010          H  
ATOM    422  HA  LEU A  27      -1.886  20.992 -15.629  1.00  2.930          H  
ATOM    423 1HB  LEU A  27      -4.085  22.868 -16.383  1.00  4.130          H  
ATOM    424 2HB  LEU A  27      -4.203  21.123 -16.561  1.00  4.130          H  
ATOM    425  HG  LEU A  27      -3.788  22.597 -13.911  1.00  4.130          H  
ATOM    426 1HD1 LEU A  27      -6.119  22.019 -13.487  1.00  4.130          H  
ATOM    427 2HD1 LEU A  27      -5.952  23.037 -14.935  1.00  4.130          H  
ATOM    428 3HD1 LEU A  27      -6.239  21.289 -15.102  1.00  4.130          H  
ATOM    429 1HD2 LEU A  27      -4.282  20.407 -12.847  1.00  4.130          H  
ATOM    430 2HD2 LEU A  27      -4.361  19.630 -14.426  1.00  4.130          H  
ATOM    431 3HD2 LEU A  27      -2.831  20.265 -13.837  1.00  4.130          H  
ATOM    432  N   THR A  28      -1.750  22.756 -18.390  1.00  1.920          N  
ATOM    433  CA  THR A  28      -1.365  22.690 -19.796  1.00  1.830          C  
ATOM    434  C   THR A  28      -0.155  21.805 -19.957  1.00  1.610          C  
ATOM    435  O   THR A  28      -0.128  20.892 -20.788  1.00  1.750          O  
ATOM    436  CB  THR A  28      -0.971  24.095 -20.323  1.00  2.600          C  
ATOM    437  OG1 THR A  28      -2.104  24.973 -20.290  1.00  2.600          O  
ATOM    438  CG2 THR A  28      -0.368  24.042 -21.737  1.00  2.600          C  
ATOM    439  H   THR A  28      -1.999  23.658 -17.992  1.00  2.300          H  
ATOM    440  HA  THR A  28      -2.191  22.279 -20.375  1.00  2.200          H  
ATOM    441  HB  THR A  28      -0.219  24.503 -19.670  1.00  3.120          H  
ATOM    442  HG1 THR A  28      -2.499  24.973 -19.395  1.00  3.120          H  
ATOM    443 1HG2 THR A  28      -0.088  25.044 -22.033  1.00  3.120          H  
ATOM    444 2HG2 THR A  28       0.522  23.417 -21.752  1.00  3.120          H  
ATOM    445 3HG2 THR A  28      -1.081  23.645 -22.446  1.00  3.120          H  
ATOM    446  N   PHE A  29       0.857  22.072 -19.150  1.00  1.640          N  
ATOM    447  CA  PHE A  29       2.071  21.295 -19.245  1.00  1.730          C  
ATOM    448  C   PHE A  29       1.944  19.963 -18.508  1.00  1.530          C  
ATOM    449  O   PHE A  29       2.321  18.928 -19.038  1.00  1.570          O  
ATOM    450  CB  PHE A  29       3.218  22.152 -18.770  1.00  2.390          C  
ATOM    451  CG  PHE A  29       3.347  23.295 -19.710  1.00  2.390          C  
ATOM    452  CD1 PHE A  29       2.846  24.530 -19.356  1.00  2.390          C  
ATOM    453  CD2 PHE A  29       3.911  23.145 -20.958  1.00  2.390          C  
ATOM    454  CE1 PHE A  29       2.904  25.591 -20.201  1.00  2.390          C  
ATOM    455  CE2 PHE A  29       3.975  24.218 -21.823  1.00  2.390          C  
ATOM    456  CZ  PHE A  29       3.468  25.445 -21.443  1.00  2.390          C  
ATOM    457  H   PHE A  29       0.773  22.871 -18.509  1.00  1.970          H  
ATOM    458  HA  PHE A  29       2.245  21.070 -20.296  1.00  2.080          H  
ATOM    459 1HB  PHE A  29       3.019  22.534 -17.765  1.00  2.860          H  
ATOM    460 2HB  PHE A  29       4.143  21.596 -18.757  1.00  2.860          H  
ATOM    461  HD1 PHE A  29       2.408  24.651 -18.383  1.00  2.860          H  
ATOM    462  HD2 PHE A  29       4.304  22.172 -21.261  1.00  2.860          H  
ATOM    463  HE1 PHE A  29       2.505  26.546 -19.883  1.00  2.860          H  
ATOM    464  HE2 PHE A  29       4.422  24.098 -22.810  1.00  2.860          H  
ATOM    465  HZ  PHE A  29       3.517  26.289 -22.126  1.00  2.860          H  
ATOM    466  N   TYR A  30       1.293  19.946 -17.352  1.00  1.570          N  
ATOM    467  CA  TYR A  30       1.119  18.733 -16.559  1.00  1.630          C  
ATOM    468  C   TYR A  30       0.643  17.561 -17.415  1.00  1.800          C  
ATOM    469  O   TYR A  30       1.214  16.473 -17.334  1.00  1.970          O  
ATOM    470  CB  TYR A  30       0.070  19.014 -15.494  1.00  2.260          C  
ATOM    471  CG  TYR A  30      -0.306  17.953 -14.545  1.00  2.260          C  
ATOM    472  CD1 TYR A  30       0.441  17.749 -13.412  1.00  2.260          C  
ATOM    473  CD2 TYR A  30      -1.442  17.205 -14.781  1.00  2.260          C  
ATOM    474  CE1 TYR A  30       0.053  16.794 -12.513  1.00  2.260          C  
ATOM    475  CE2 TYR A  30      -1.827  16.253 -13.888  1.00  2.260          C  
ATOM    476  CZ  TYR A  30      -1.080  16.044 -12.749  1.00  2.260          C  
ATOM    477  OH  TYR A  30      -1.459  15.090 -11.835  1.00  2.260          O  
ATOM    478  H   TYR A  30       0.959  20.822 -16.941  1.00  1.880          H  
ATOM    479  HA  TYR A  30       2.072  18.471 -16.101  1.00  1.960          H  
ATOM    480 1HB  TYR A  30       0.353  19.898 -14.924  1.00  2.710          H  
ATOM    481 2HB  TYR A  30      -0.821  19.240 -16.026  1.00  2.710          H  
ATOM    482  HD1 TYR A  30       1.335  18.353 -13.220  1.00  2.710          H  
ATOM    483  HD2 TYR A  30      -2.031  17.378 -15.673  1.00  2.710          H  
ATOM    484  HE1 TYR A  30       0.639  16.632 -11.610  1.00  2.710          H  
ATOM    485  HE2 TYR A  30      -2.724  15.661 -14.071  1.00  2.710          H  
ATOM    486  HH  TYR A  30      -0.841  15.089 -11.100  1.00  2.710          H  
ATOM    487  N   TYR A  31      -0.381  17.790 -18.263  1.00  2.190          N  
ATOM    488  CA  TYR A  31      -1.001  16.734 -19.086  1.00  2.920          C  
ATOM    489  C   TYR A  31      -0.279  16.397 -20.398  1.00  3.240          C  
ATOM    490  O   TYR A  31      -0.791  15.628 -21.213  1.00  3.770          O  
ATOM    491  CB  TYR A  31      -2.451  17.096 -19.439  1.00  3.800          C  
ATOM    492  CG  TYR A  31      -3.413  17.052 -18.293  1.00  3.800          C  
ATOM    493  CD1 TYR A  31      -3.997  18.213 -17.818  1.00  3.800          C  
ATOM    494  CD2 TYR A  31      -3.709  15.839 -17.708  1.00  3.800          C  
ATOM    495  CE1 TYR A  31      -4.884  18.149 -16.771  1.00  3.800          C  
ATOM    496  CE2 TYR A  31      -4.579  15.780 -16.656  1.00  3.800          C  
ATOM    497  CZ  TYR A  31      -5.172  16.928 -16.187  1.00  3.800          C  
ATOM    498  OH  TYR A  31      -6.058  16.865 -15.134  1.00  3.800          O  
ATOM    499  H   TYR A  31      -0.787  18.735 -18.273  1.00  2.630          H  
ATOM    500  HA  TYR A  31      -1.012  15.825 -18.492  1.00  3.500          H  
ATOM    501 1HB  TYR A  31      -2.470  18.108 -19.855  1.00  4.560          H  
ATOM    502 2HB  TYR A  31      -2.820  16.424 -20.214  1.00  4.560          H  
ATOM    503  HD1 TYR A  31      -3.766  19.172 -18.280  1.00  4.560          H  
ATOM    504  HD2 TYR A  31      -3.247  14.931 -18.083  1.00  4.560          H  
ATOM    505  HE1 TYR A  31      -5.356  19.056 -16.404  1.00  4.560          H  
ATOM    506  HE2 TYR A  31      -4.801  14.823 -16.193  1.00  4.560          H  
ATOM    507  HH  TYR A  31      -6.389  17.745 -14.935  1.00  4.560          H  
ATOM    508  N   ALA A  32       0.885  16.970 -20.613  1.00  3.250          N  
ATOM    509  CA  ALA A  32       1.706  16.737 -21.786  1.00  3.960          C  
ATOM    510  C   ALA A  32       2.457  15.396 -21.681  1.00  4.020          C  
ATOM    511  O   ALA A  32       2.202  14.564 -20.779  1.00  4.130          O  
ATOM    512  CB  ALA A  32       2.678  17.897 -21.966  1.00  5.260          C  
ATOM    513  H   ALA A  32       1.247  17.632 -19.918  1.00  3.900          H  
ATOM    514  HA  ALA A  32       1.052  16.690 -22.657  1.00  4.750          H  
ATOM    515 1HB  ALA A  32       3.279  17.758 -22.857  1.00  6.310          H  
ATOM    516 2HB  ALA A  32       2.109  18.825 -22.052  1.00  6.310          H  
ATOM    517 3HB  ALA A  32       3.325  17.962 -21.109  1.00  6.310          H  
ATOM    518  N   HIS A  33       3.315  15.153 -22.678  1.00  4.320          N  
ATOM    519  CA  HIS A  33       4.174  13.977 -22.764  1.00  4.740          C  
ATOM    520  C   HIS A  33       5.346  14.344 -23.687  1.00  4.730          C  
ATOM    521  O   HIS A  33       5.208  15.276 -24.478  1.00  4.740          O  
ATOM    522  CB  HIS A  33       3.375  12.797 -23.320  1.00  6.470          C  
ATOM    523  CG  HIS A  33       2.938  13.017 -24.706  1.00  6.470          C  
ATOM    524  ND1 HIS A  33       3.693  12.639 -25.792  1.00  6.470          N  
ATOM    525  CD2 HIS A  33       1.839  13.621 -25.201  1.00  6.470          C  
ATOM    526  CE1 HIS A  33       3.065  12.986 -26.898  1.00  6.470          C  
ATOM    527  NE2 HIS A  33       1.936  13.584 -26.566  1.00  6.470          N  
ATOM    528  H   HIS A  33       3.413  15.851 -23.404  1.00  5.180          H  
ATOM    529  HA  HIS A  33       4.566  13.716 -21.787  1.00  5.690          H  
ATOM    530 1HB  HIS A  33       3.972  11.889 -23.293  1.00  7.760          H  
ATOM    531 2HB  HIS A  33       2.489  12.627 -22.707  1.00  7.760          H  
ATOM    532  HD1 HIS A  33       4.484  12.027 -25.775  1.00  7.760          H  
ATOM    533  HD2 HIS A  33       0.979  14.092 -24.730  1.00  7.760          H  
ATOM    534  HE1 HIS A  33       3.499  12.769 -27.874  1.00  7.760          H  
ATOM    535  N   PRO A  34       6.503  13.654 -23.624  1.00  5.040          N  
ATOM    536  CA  PRO A  34       7.024  12.634 -22.706  1.00  4.940          C  
ATOM    537  C   PRO A  34       7.550  13.234 -21.394  1.00  4.510          C  
ATOM    538  O   PRO A  34       7.986  14.377 -21.380  1.00  4.660          O  
ATOM    539  CB  PRO A  34       8.178  12.037 -23.509  1.00  7.410          C  
ATOM    540  CG  PRO A  34       8.676  13.189 -24.345  1.00  7.410          C  
ATOM    541  CD  PRO A  34       7.438  13.987 -24.698  1.00  7.410          C  
ATOM    542  HA  PRO A  34       6.266  11.870 -22.533  1.00  5.930          H  
ATOM    543 1HB  PRO A  34       8.947  11.641 -22.826  1.00  8.890          H  
ATOM    544 2HB  PRO A  34       7.817  11.189 -24.111  1.00  8.890          H  
ATOM    545 1HG  PRO A  34       9.405  13.784 -23.766  1.00  8.890          H  
ATOM    546 2HG  PRO A  34       9.207  12.817 -25.232  1.00  8.890          H  
ATOM    547 1HD  PRO A  34       7.660  15.065 -24.671  1.00  8.890          H  
ATOM    548 2HD  PRO A  34       7.025  13.679 -25.670  1.00  8.890          H  
ATOM    549  N   GLY A  35       7.609  12.434 -20.327  1.00  4.340          N  
ATOM    550  CA  GLY A  35       8.217  12.837 -19.047  1.00  4.150          C  
ATOM    551  C   GLY A  35       7.264  13.604 -18.126  1.00  3.420          C  
ATOM    552  O   GLY A  35       7.659  14.063 -17.050  1.00  3.560          O  
ATOM    553  H   GLY A  35       7.263  11.489 -20.399  1.00  5.210          H  
ATOM    554 1HA  GLY A  35       8.574  11.945 -18.532  1.00  4.980          H  
ATOM    555 2HA  GLY A  35       9.092  13.451 -19.254  1.00  4.980          H  
ATOM    556  N   PHE A  36       6.030  13.728 -18.580  1.00  2.960          N  
ATOM    557  CA  PHE A  36       4.902  14.438 -17.985  1.00  2.530          C  
ATOM    558  C   PHE A  36       3.794  13.487 -17.473  1.00  2.130          C  
ATOM    559  O   PHE A  36       3.977  12.268 -17.455  1.00  2.370          O  
ATOM    560  CB  PHE A  36       4.335  15.413 -18.976  1.00  3.710          C  
ATOM    561  CG  PHE A  36       5.131  16.595 -19.376  1.00  3.710          C  
ATOM    562  CD1 PHE A  36       5.926  16.560 -20.491  1.00  3.710          C  
ATOM    563  CD2 PHE A  36       5.033  17.773 -18.676  1.00  3.710          C  
ATOM    564  CE1 PHE A  36       6.605  17.670 -20.901  1.00  3.710          C  
ATOM    565  CE2 PHE A  36       5.706  18.889 -19.071  1.00  3.710          C  
ATOM    566  CZ  PHE A  36       6.494  18.845 -20.194  1.00  3.710          C  
ATOM    567  H   PHE A  36       5.872  13.290 -19.470  1.00  3.550          H  
ATOM    568  HA  PHE A  36       5.283  15.017 -17.173  1.00  3.040          H  
ATOM    569 1HB  PHE A  36       4.253  14.848 -19.833  1.00  4.460          H  
ATOM    570 2HB  PHE A  36       3.337  15.744 -18.686  1.00  4.460          H  
ATOM    571  HD1 PHE A  36       6.005  15.651 -21.059  1.00  4.460          H  
ATOM    572  HD2 PHE A  36       4.383  17.817 -17.810  1.00  4.460          H  
ATOM    573  HE1 PHE A  36       7.230  17.619 -21.793  1.00  4.460          H  
ATOM    574  HE2 PHE A  36       5.606  19.803 -18.507  1.00  4.460          H  
ATOM    575  HZ  PHE A  36       7.029  19.730 -20.524  1.00  4.460          H  
ATOM    576  N   HIS A  37       2.676  14.030 -16.956  1.00  2.000          N  
ATOM    577  CA  HIS A  37       1.592  13.199 -16.409  1.00  2.080          C  
ATOM    578  C   HIS A  37       1.014  12.210 -17.427  1.00  1.770          C  
ATOM    579  O   HIS A  37       0.812  11.036 -17.096  1.00  1.650          O  
ATOM    580  CB  HIS A  37       0.438  14.066 -15.900  1.00  2.880          C  
ATOM    581  CG  HIS A  37      -0.675  13.345 -15.252  1.00  2.880          C  
ATOM    582  ND1 HIS A  37      -0.591  12.828 -13.979  1.00  2.880          N  
ATOM    583  CD2 HIS A  37      -1.918  13.075 -15.691  1.00  2.880          C  
ATOM    584  CE1 HIS A  37      -1.745  12.273 -13.664  1.00  2.880          C  
ATOM    585  NE2 HIS A  37      -2.569  12.413 -14.685  1.00  2.880          N  
ATOM    586  H   HIS A  37       2.511  15.039 -16.972  1.00  2.400          H  
ATOM    587  HA  HIS A  37       1.976  12.622 -15.570  1.00  2.500          H  
ATOM    588 1HB  HIS A  37       0.807  14.828 -15.223  1.00  3.460          H  
ATOM    589 2HB  HIS A  37      -0.009  14.564 -16.738  1.00  3.460          H  
ATOM    590  HD1 HIS A  37       0.071  13.121 -13.288  1.00  3.460          H  
ATOM    591  HD2 HIS A  37      -2.430  13.289 -16.620  1.00  3.460          H  
ATOM    592  HE1 HIS A  37      -1.887  11.807 -12.691  1.00  3.460          H  
ATOM    593  N   LEU A  38       0.698  12.652 -18.660  1.00  1.820          N  
ATOM    594  CA  LEU A  38       0.104  11.706 -19.591  1.00  1.830          C  
ATOM    595  C   LEU A  38       1.084  10.619 -19.892  1.00  1.520          C  
ATOM    596  O   LEU A  38       0.722   9.441 -19.941  1.00  1.490          O  
ATOM    597  CB  LEU A  38      -0.368  12.373 -20.876  1.00  2.560          C  
ATOM    598  CG  LEU A  38      -0.914  11.436 -21.967  1.00  2.560          C  
ATOM    599  CD1 LEU A  38      -2.077  10.603 -21.450  1.00  2.560          C  
ATOM    600  CD2 LEU A  38      -1.355  12.305 -23.139  1.00  2.560          C  
ATOM    601  H   LEU A  38       0.913  13.600 -18.985  1.00  2.180          H  
ATOM    602  HA  LEU A  38      -0.758  11.265 -19.098  1.00  2.200          H  
ATOM    603 1HB  LEU A  38      -1.146  13.093 -20.627  1.00  3.070          H  
ATOM    604 2HB  LEU A  38       0.460  12.921 -21.304  1.00  3.070          H  
ATOM    605  HG  LEU A  38      -0.130  10.752 -22.296  1.00  3.070          H  
ATOM    606 1HD1 LEU A  38      -2.408   9.994 -22.232  1.00  3.070          H  
ATOM    607 2HD1 LEU A  38      -1.771   9.966 -20.623  1.00  3.070          H  
ATOM    608 3HD1 LEU A  38      -2.869  11.222 -21.135  1.00  3.070          H  
ATOM    609 1HD2 LEU A  38      -1.736  11.687 -23.947  1.00  3.070          H  
ATOM    610 2HD2 LEU A  38      -2.127  12.989 -22.814  1.00  3.070          H  
ATOM    611 3HD2 LEU A  38      -0.510  12.871 -23.491  1.00  3.070          H  
ATOM    612  N   ASN A  39       2.330  11.011 -20.101  1.00  1.430          N  
ATOM    613  CA  ASN A  39       3.366  10.029 -20.363  1.00  1.470          C  
ATOM    614  C   ASN A  39       3.381   8.927 -19.332  1.00  1.280          C  
ATOM    615  O   ASN A  39       3.402   7.743 -19.671  1.00  1.460          O  
ATOM    616  CB  ASN A  39       4.724  10.656 -20.292  1.00  2.040          C  
ATOM    617  CG  ASN A  39       5.817   9.680 -20.525  1.00  2.040          C  
ATOM    618  OD1 ASN A  39       6.017   9.231 -21.654  1.00  2.040          O  
ATOM    619  ND2 ASN A  39       6.542   9.329 -19.464  1.00  2.040          N  
ATOM    620  H   ASN A  39       2.507  12.021 -20.097  1.00  1.720          H  
ATOM    621  HA  ASN A  39       3.191   9.581 -21.342  1.00  1.760          H  
ATOM    622 1HB  ASN A  39       4.774  11.456 -20.990  1.00  2.450          H  
ATOM    623 2HB  ASN A  39       4.876  11.077 -19.316  1.00  2.450          H  
ATOM    624 1HD2 ASN A  39       7.285   8.662 -19.574  1.00  2.450          H  
ATOM    625 2HD2 ASN A  39       6.348   9.702 -18.516  1.00  2.450          H  
ATOM    626  N   ASN A  40       3.385   9.324 -18.070  1.00  1.170          N  
ATOM    627  CA  ASN A  40       3.506   8.370 -17.000  1.00  1.290          C  
ATOM    628  C   ASN A  40       2.352   7.383 -16.950  1.00  1.120          C  
ATOM    629  O   ASN A  40       2.566   6.170 -16.795  1.00  1.090          O  
ATOM    630  CB  ASN A  40       3.563   9.122 -15.725  1.00  1.760          C  
ATOM    631  CG  ASN A  40       4.817   9.919 -15.548  1.00  1.760          C  
ATOM    632  OD1 ASN A  40       5.849   9.865 -16.286  1.00  1.760          O  
ATOM    633  ND2 ASN A  40       4.743  10.708 -14.519  1.00  1.760          N  
ATOM    634  H   ASN A  40       3.386  10.329 -17.858  1.00  1.400          H  
ATOM    635  HA  ASN A  40       4.424   7.804 -17.146  1.00  1.550          H  
ATOM    636 1HB  ASN A  40       2.719   9.812 -15.688  1.00  2.110          H  
ATOM    637 2HB  ASN A  40       3.438   8.442 -14.931  1.00  2.110          H  
ATOM    638 1HD2 ASN A  40       5.507  11.290 -14.282  1.00  2.110          H  
ATOM    639 2HD2 ASN A  40       3.912  10.727 -13.962  1.00  2.110          H  
ATOM    640  N   LEU A  41       1.131   7.897 -17.106  1.00  1.140          N  
ATOM    641  CA  LEU A  41      -0.043   7.042 -17.095  1.00  1.100          C  
ATOM    642  C   LEU A  41      -0.011   6.103 -18.278  1.00  0.970          C  
ATOM    643  O   LEU A  41      -0.305   4.910 -18.143  1.00  0.950          O  
ATOM    644  CB  LEU A  41      -1.306   7.900 -17.172  1.00  1.560          C  
ATOM    645  CG  LEU A  41      -1.955   8.335 -15.849  1.00  1.560          C  
ATOM    646  CD1 LEU A  41      -0.933   9.007 -14.930  1.00  1.560          C  
ATOM    647  CD2 LEU A  41      -3.060   9.308 -16.192  1.00  1.560          C  
ATOM    648  H   LEU A  41       1.026   8.916 -17.205  1.00  1.370          H  
ATOM    649  HA  LEU A  41      -0.041   6.450 -16.183  1.00  1.320          H  
ATOM    650 1HB  LEU A  41      -1.053   8.810 -17.724  1.00  1.870          H  
ATOM    651 2HB  LEU A  41      -2.056   7.354 -17.746  1.00  1.870          H  
ATOM    652  HG  LEU A  41      -2.365   7.477 -15.333  1.00  1.870          H  
ATOM    653 1HD1 LEU A  41      -1.428   9.315 -14.014  1.00  1.870          H  
ATOM    654 2HD1 LEU A  41      -0.135   8.314 -14.683  1.00  1.870          H  
ATOM    655 3HD1 LEU A  41      -0.515   9.877 -15.419  1.00  1.870          H  
ATOM    656 1HD2 LEU A  41      -3.551   9.641 -15.276  1.00  1.870          H  
ATOM    657 2HD2 LEU A  41      -2.631  10.173 -16.705  1.00  1.870          H  
ATOM    658 3HD2 LEU A  41      -3.787   8.836 -16.838  1.00  1.870          H  
ATOM    659  N   PHE A  42       0.379   6.642 -19.437  1.00  0.970          N  
ATOM    660  CA  PHE A  42       0.459   5.881 -20.660  1.00  0.960          C  
ATOM    661  C   PHE A  42       1.427   4.732 -20.489  1.00  0.890          C  
ATOM    662  O   PHE A  42       1.108   3.609 -20.846  1.00  0.860          O  
ATOM    663  CB  PHE A  42       0.825   6.743 -21.853  1.00  1.350          C  
ATOM    664  CG  PHE A  42       0.835   5.956 -23.101  1.00  1.350          C  
ATOM    665  CD1 PHE A  42      -0.369   5.573 -23.677  1.00  1.350          C  
ATOM    666  CD2 PHE A  42       2.017   5.586 -23.710  1.00  1.350          C  
ATOM    667  CE1 PHE A  42      -0.390   4.835 -24.827  1.00  1.350          C  
ATOM    668  CE2 PHE A  42       1.996   4.847 -24.870  1.00  1.350          C  
ATOM    669  CZ  PHE A  42       0.790   4.470 -25.428  1.00  1.350          C  
ATOM    670  H   PHE A  42       0.601   7.640 -19.481  1.00  1.160          H  
ATOM    671  HA  PHE A  42      -0.521   5.460 -20.861  1.00  1.150          H  
ATOM    672 1HB  PHE A  42       0.114   7.564 -21.952  1.00  1.620          H  
ATOM    673 2HB  PHE A  42       1.812   7.177 -21.701  1.00  1.620          H  
ATOM    674  HD1 PHE A  42      -1.310   5.861 -23.199  1.00  1.620          H  
ATOM    675  HD2 PHE A  42       2.969   5.883 -23.263  1.00  1.620          H  
ATOM    676  HE1 PHE A  42      -1.343   4.537 -25.263  1.00  1.620          H  
ATOM    677  HE2 PHE A  42       2.930   4.555 -25.349  1.00  1.620          H  
ATOM    678  HZ  PHE A  42       0.774   3.882 -26.345  1.00  1.620          H  
ATOM    679  N   ILE A  43       2.603   4.963 -19.906  1.00  0.930          N  
ATOM    680  CA  ILE A  43       3.545   3.858 -19.751  1.00  0.960          C  
ATOM    681  C   ILE A  43       2.935   2.706 -18.969  1.00  0.880          C  
ATOM    682  O   ILE A  43       3.101   1.543 -19.358  1.00  0.850          O  
ATOM    683  CB  ILE A  43       4.834   4.298 -19.007  1.00  1.330          C  
ATOM    684  CG1 ILE A  43       5.654   5.240 -19.903  1.00  1.330          C  
ATOM    685  CG2 ILE A  43       5.677   3.047 -18.543  1.00  1.330          C  
ATOM    686  CD1 ILE A  43       6.766   5.965 -19.181  1.00  1.330          C  
ATOM    687  H   ILE A  43       2.855   5.920 -19.639  1.00  1.120          H  
ATOM    688  HA  ILE A  43       3.818   3.501 -20.737  1.00  1.150          H  
ATOM    689  HB  ILE A  43       4.547   4.877 -18.126  1.00  1.600          H  
ATOM    690 1HG1 ILE A  43       6.088   4.662 -20.714  1.00  1.600          H  
ATOM    691 2HG1 ILE A  43       4.989   5.982 -20.333  1.00  1.600          H  
ATOM    692 1HG2 ILE A  43       6.556   3.372 -18.007  1.00  1.600          H  
ATOM    693 2HG2 ILE A  43       5.099   2.410 -17.876  1.00  1.600          H  
ATOM    694 3HG2 ILE A  43       5.978   2.466 -19.416  1.00  1.600          H  
ATOM    695 1HD1 ILE A  43       7.284   6.605 -19.890  1.00  1.600          H  
ATOM    696 2HD1 ILE A  43       6.342   6.571 -18.383  1.00  1.600          H  
ATOM    697 3HD1 ILE A  43       7.469   5.264 -18.767  1.00  1.600          H  
ATOM    698  N   GLN A  44       2.260   2.988 -17.859  1.00  0.890          N  
ATOM    699  CA  GLN A  44       1.717   1.883 -17.076  1.00  0.910          C  
ATOM    700  C   GLN A  44       0.601   1.127 -17.841  1.00  0.780          C  
ATOM    701  O   GLN A  44       0.500  -0.110 -17.772  1.00  0.750          O  
ATOM    702  CB  GLN A  44       1.202   2.434 -15.751  1.00  1.270          C  
ATOM    703  CG  GLN A  44       2.299   3.113 -14.900  1.00  1.270          C  
ATOM    704  CD  GLN A  44       3.524   2.250 -14.586  1.00  1.270          C  
ATOM    705  OE1 GLN A  44       3.419   1.124 -14.130  1.00  1.270          O  
ATOM    706  NE2 GLN A  44       4.709   2.794 -14.843  1.00  1.270          N  
ATOM    707  H   GLN A  44       2.177   3.969 -17.555  1.00  1.070          H  
ATOM    708  HA  GLN A  44       2.522   1.173 -16.879  1.00  1.090          H  
ATOM    709 1HB  GLN A  44       0.447   3.195 -15.962  1.00  1.520          H  
ATOM    710 2HB  GLN A  44       0.722   1.658 -15.167  1.00  1.520          H  
ATOM    711 1HG  GLN A  44       2.645   4.003 -15.418  1.00  1.520          H  
ATOM    712 2HG  GLN A  44       1.841   3.396 -13.954  1.00  1.520          H  
ATOM    713 1HE2 GLN A  44       5.556   2.286 -14.659  1.00  1.520          H  
ATOM    714 2HE2 GLN A  44       4.776   3.714 -15.223  1.00  1.520          H  
ATOM    715  N   LEU A  45      -0.221   1.880 -18.582  1.00  0.780          N  
ATOM    716  CA  LEU A  45      -1.320   1.324 -19.371  1.00  0.790          C  
ATOM    717  C   LEU A  45      -0.817   0.559 -20.590  1.00  0.720          C  
ATOM    718  O   LEU A  45      -1.360  -0.495 -20.947  1.00  0.720          O  
ATOM    719  CB  LEU A  45      -2.180   2.486 -19.836  1.00  1.100          C  
ATOM    720  CG  LEU A  45      -2.918   3.222 -18.742  1.00  1.100          C  
ATOM    721  CD1 LEU A  45      -3.394   4.490 -19.300  1.00  1.100          C  
ATOM    722  CD2 LEU A  45      -4.119   2.392 -18.205  1.00  1.100          C  
ATOM    723  H   LEU A  45      -0.106   2.900 -18.550  1.00  0.940          H  
ATOM    724  HA  LEU A  45      -1.886   0.647 -18.744  1.00  0.950          H  
ATOM    725 1HB  LEU A  45      -1.539   3.200 -20.348  1.00  1.320          H  
ATOM    726 2HB  LEU A  45      -2.911   2.115 -20.548  1.00  1.320          H  
ATOM    727  HG  LEU A  45      -2.244   3.432 -17.943  1.00  1.320          H  
ATOM    728 1HD1 LEU A  45      -3.895   5.033 -18.517  1.00  1.320          H  
ATOM    729 2HD1 LEU A  45      -2.555   5.073 -19.659  1.00  1.320          H  
ATOM    730 3HD1 LEU A  45      -4.064   4.289 -20.118  1.00  1.320          H  
ATOM    731 1HD2 LEU A  45      -4.626   2.962 -17.430  1.00  1.320          H  
ATOM    732 2HD2 LEU A  45      -4.818   2.184 -19.012  1.00  1.320          H  
ATOM    733 3HD2 LEU A  45      -3.775   1.453 -17.781  1.00  1.320          H  
ATOM    734  N   SER A  46       0.210   1.102 -21.228  1.00  0.710          N  
ATOM    735  CA  SER A  46       0.836   0.550 -22.408  1.00  0.730          C  
ATOM    736  C   SER A  46       1.446  -0.786 -22.069  1.00  0.700          C  
ATOM    737  O   SER A  46       1.255  -1.758 -22.797  1.00  0.710          O  
ATOM    738  CB  SER A  46       1.892   1.491 -22.942  1.00  1.010          C  
ATOM    739  OG  SER A  46       2.505   0.965 -24.085  1.00  1.010          O  
ATOM    740  H   SER A  46       0.574   1.981 -20.887  1.00  0.850          H  
ATOM    741  HA  SER A  46       0.075   0.404 -23.175  1.00  0.880          H  
ATOM    742 1HB  SER A  46       1.434   2.448 -23.173  1.00  1.220          H  
ATOM    743 2HB  SER A  46       2.639   1.667 -22.170  1.00  1.220          H  
ATOM    744  HG  SER A  46       3.194   1.586 -24.324  1.00  1.220          H  
ATOM    745  N   LEU A  47       2.161  -0.850 -20.940  1.00  0.700          N  
ATOM    746  CA  LEU A  47       2.797  -2.081 -20.521  1.00  0.740          C  
ATOM    747  C   LEU A  47       1.794  -3.207 -20.304  1.00  0.700          C  
ATOM    748  O   LEU A  47       2.022  -4.317 -20.798  1.00  0.730          O  
ATOM    749  CB  LEU A  47       3.621  -1.835 -19.253  1.00  1.020          C  
ATOM    750  CG  LEU A  47       4.346  -3.057 -18.616  1.00  1.020          C  
ATOM    751  CD1 LEU A  47       5.346  -3.690 -19.584  1.00  1.020          C  
ATOM    752  CD2 LEU A  47       5.048  -2.570 -17.350  1.00  1.020          C  
ATOM    753  H   LEU A  47       2.314   0.002 -20.395  1.00  0.840          H  
ATOM    754  HA  LEU A  47       3.475  -2.379 -21.316  1.00  0.890          H  
ATOM    755 1HB  LEU A  47       4.370  -1.077 -19.476  1.00  1.220          H  
ATOM    756 2HB  LEU A  47       2.949  -1.420 -18.491  1.00  1.220          H  
ATOM    757  HG  LEU A  47       3.626  -3.815 -18.367  1.00  1.220          H  
ATOM    758 1HD1 LEU A  47       5.830  -4.536 -19.094  1.00  1.220          H  
ATOM    759 2HD1 LEU A  47       4.833  -4.047 -20.476  1.00  1.220          H  
ATOM    760 3HD1 LEU A  47       6.097  -2.955 -19.866  1.00  1.220          H  
ATOM    761 1HD2 LEU A  47       5.535  -3.398 -16.874  1.00  1.220          H  
ATOM    762 2HD2 LEU A  47       5.784  -1.809 -17.605  1.00  1.220          H  
ATOM    763 3HD2 LEU A  47       4.311  -2.146 -16.669  1.00  1.220          H  
ATOM    764  N   GLN A  48       0.664  -2.960 -19.612  1.00  0.680          N  
ATOM    765  CA  GLN A  48      -0.232  -4.107 -19.473  1.00  0.710          C  
ATOM    766  C   GLN A  48      -0.888  -4.452 -20.801  1.00  0.650          C  
ATOM    767  O   GLN A  48      -1.047  -5.639 -21.099  1.00  0.660          O  
ATOM    768  CB  GLN A  48      -1.307  -3.899 -18.365  1.00  0.980          C  
ATOM    769  CG  GLN A  48      -2.308  -2.753 -18.556  1.00  0.980          C  
ATOM    770  CD  GLN A  48      -3.558  -3.110 -19.364  1.00  0.980          C  
ATOM    771  OE1 GLN A  48      -4.083  -4.218 -19.254  1.00  0.980          O  
ATOM    772  NE2 GLN A  48      -4.021  -2.160 -20.172  1.00  0.980          N  
ATOM    773  H   GLN A  48       0.485  -2.045 -19.187  1.00  0.820          H  
ATOM    774  HA  GLN A  48       0.360  -4.971 -19.184  1.00  0.850          H  
ATOM    775 1HB  GLN A  48      -1.889  -4.816 -18.272  1.00  1.180          H  
ATOM    776 2HB  GLN A  48      -0.836  -3.742 -17.417  1.00  1.180          H  
ATOM    777 1HG  GLN A  48      -2.630  -2.424 -17.574  1.00  1.180          H  
ATOM    778 2HG  GLN A  48      -1.803  -1.945 -19.053  1.00  1.180          H  
ATOM    779 1HE2 GLN A  48      -4.841  -2.319 -20.735  1.00  1.180          H  
ATOM    780 2HE2 GLN A  48      -3.533  -1.278 -20.236  1.00  1.180          H  
ATOM    781  N   MET A  49      -1.163  -3.467 -21.667  1.00  0.610          N  
ATOM    782  CA  MET A  49      -1.821  -3.850 -22.898  1.00  0.600          C  
ATOM    783  C   MET A  49      -0.867  -4.613 -23.799  1.00  0.610          C  
ATOM    784  O   MET A  49      -1.283  -5.540 -24.502  1.00  0.630          O  
ATOM    785  CB  MET A  49      -2.409  -2.655 -23.625  1.00  0.840          C  
ATOM    786  CG  MET A  49      -3.446  -3.080 -24.644  1.00  0.840          C  
ATOM    787  SD  MET A  49      -4.857  -3.827 -23.794  1.00  0.840          S  
ATOM    788  CE  MET A  49      -5.351  -5.155 -24.872  1.00  0.840          C  
ATOM    789  H   MET A  49      -1.023  -2.479 -21.429  1.00  0.730          H  
ATOM    790  HA  MET A  49      -2.628  -4.524 -22.643  1.00  0.720          H  
ATOM    791 1HB  MET A  49      -2.868  -1.978 -22.906  1.00  1.010          H  
ATOM    792 2HB  MET A  49      -1.609  -2.106 -24.131  1.00  1.010          H  
ATOM    793 1HG  MET A  49      -3.793  -2.213 -25.202  1.00  1.010          H  
ATOM    794 2HG  MET A  49      -3.031  -3.804 -25.347  1.00  1.010          H  
ATOM    795 1HE  MET A  49      -6.213  -5.672 -24.439  1.00  1.010          H  
ATOM    796 2HE  MET A  49      -5.621  -4.755 -25.849  1.00  1.010          H  
ATOM    797 3HE  MET A  49      -4.521  -5.861 -24.984  1.00  1.010          H  
ATOM    798  N   PHE A  50       0.410  -4.232 -23.777  1.00  0.630          N  
ATOM    799  CA  PHE A  50       1.457  -4.879 -24.543  1.00  0.660          C  
ATOM    800  C   PHE A  50       1.550  -6.339 -24.160  1.00  0.650          C  
ATOM    801  O   PHE A  50       1.530  -7.216 -25.029  1.00  0.650          O  
ATOM    802  CB  PHE A  50       2.781  -4.160 -24.303  1.00  0.910          C  
ATOM    803  CG  PHE A  50       3.985  -4.798 -24.888  1.00  0.910          C  
ATOM    804  CD1 PHE A  50       4.229  -4.759 -26.249  1.00  0.910          C  
ATOM    805  CD2 PHE A  50       4.911  -5.410 -24.059  1.00  0.910          C  
ATOM    806  CE1 PHE A  50       5.366  -5.328 -26.772  1.00  0.910          C  
ATOM    807  CE2 PHE A  50       6.048  -5.970 -24.576  1.00  0.910          C  
ATOM    808  CZ  PHE A  50       6.277  -5.929 -25.939  1.00  0.910          C  
ATOM    809  H   PHE A  50       0.668  -3.419 -23.216  1.00  0.760          H  
ATOM    810  HA  PHE A  50       1.206  -4.811 -25.600  1.00  0.790          H  
ATOM    811 1HB  PHE A  50       2.707  -3.147 -24.698  1.00  1.090          H  
ATOM    812 2HB  PHE A  50       2.937  -4.063 -23.233  1.00  1.090          H  
ATOM    813  HD1 PHE A  50       3.510  -4.273 -26.908  1.00  1.090          H  
ATOM    814  HD2 PHE A  50       4.729  -5.436 -22.983  1.00  1.090          H  
ATOM    815  HE1 PHE A  50       5.547  -5.297 -27.846  1.00  1.090          H  
ATOM    816  HE2 PHE A  50       6.772  -6.447 -23.915  1.00  1.090          H  
ATOM    817  HZ  PHE A  50       7.180  -6.376 -26.353  1.00  1.090          H  
ATOM    818  N   MET A  51       1.647  -6.604 -22.857  1.00  0.650          N  
ATOM    819  CA  MET A  51       1.749  -7.968 -22.376  1.00  0.670          C  
ATOM    820  C   MET A  51       0.507  -8.786 -22.762  1.00  0.620          C  
ATOM    821  O   MET A  51       0.629  -9.937 -23.210  1.00  0.620          O  
ATOM    822  CB  MET A  51       1.999  -7.930 -20.872  1.00  0.930          C  
ATOM    823  CG  MET A  51       3.402  -7.388 -20.512  1.00  0.930          C  
ATOM    824  SD  MET A  51       3.689  -7.131 -18.730  1.00  0.930          S  
ATOM    825  CE  MET A  51       3.822  -8.791 -18.060  1.00  0.930          C  
ATOM    826  H   MET A  51       1.661  -5.828 -22.183  1.00  0.780          H  
ATOM    827  HA  MET A  51       2.608  -8.432 -22.855  1.00  0.800          H  
ATOM    828 1HB  MET A  51       1.265  -7.260 -20.411  1.00  1.120          H  
ATOM    829 2HB  MET A  51       1.856  -8.905 -20.445  1.00  1.120          H  
ATOM    830 1HG  MET A  51       4.156  -8.077 -20.887  1.00  1.120          H  
ATOM    831 2HG  MET A  51       3.546  -6.434 -21.014  1.00  1.120          H  
ATOM    832 1HE  MET A  51       4.006  -8.732 -16.992  1.00  1.120          H  
ATOM    833 2HE  MET A  51       2.895  -9.331 -18.228  1.00  1.120          H  
ATOM    834 3HE  MET A  51       4.646  -9.317 -18.535  1.00  1.120          H  
ATOM    835  N   LEU A  52      -0.689  -8.177 -22.638  1.00  0.590          N  
ATOM    836  CA  LEU A  52      -1.919  -8.862 -23.012  1.00  0.590          C  
ATOM    837  C   LEU A  52      -1.958  -9.171 -24.486  1.00  0.590          C  
ATOM    838  O   LEU A  52      -2.363 -10.266 -24.873  1.00  0.580          O  
ATOM    839  CB  LEU A  52      -3.147  -7.999 -22.705  1.00  0.830          C  
ATOM    840  CG  LEU A  52      -3.499  -7.760 -21.253  1.00  0.830          C  
ATOM    841  CD1 LEU A  52      -4.590  -6.696 -21.209  1.00  0.830          C  
ATOM    842  CD2 LEU A  52      -3.947  -9.056 -20.611  1.00  0.830          C  
ATOM    843  H   LEU A  52      -0.744  -7.232 -22.242  1.00  0.710          H  
ATOM    844  HA  LEU A  52      -1.958  -9.795 -22.481  1.00  0.710          H  
ATOM    845 1HB  LEU A  52      -2.986  -7.020 -23.157  1.00  0.990          H  
ATOM    846 2HB  LEU A  52      -4.011  -8.450 -23.188  1.00  0.990          H  
ATOM    847  HG  LEU A  52      -2.638  -7.387 -20.718  1.00  0.990          H  
ATOM    848 1HD1 LEU A  52      -4.850  -6.477 -20.200  1.00  0.990          H  
ATOM    849 2HD1 LEU A  52      -4.226  -5.794 -21.663  1.00  0.990          H  
ATOM    850 3HD1 LEU A  52      -5.471  -7.042 -21.746  1.00  0.990          H  
ATOM    851 1HD2 LEU A  52      -4.184  -8.885 -19.584  1.00  0.990          H  
ATOM    852 2HD2 LEU A  52      -4.819  -9.453 -21.132  1.00  0.990          H  
ATOM    853 3HD2 LEU A  52      -3.163  -9.754 -20.658  1.00  0.990          H  
ATOM    854  N   THR A  53      -1.506  -8.226 -25.307  1.00  0.640          N  
ATOM    855  CA  THR A  53      -1.480  -8.369 -26.750  1.00  0.700          C  
ATOM    856  C   THR A  53      -0.565  -9.511 -27.153  1.00  0.720          C  
ATOM    857  O   THR A  53      -0.916 -10.337 -27.997  1.00  0.740          O  
ATOM    858  CB  THR A  53      -1.018  -7.062 -27.428  1.00  0.960          C  
ATOM    859  OG1 THR A  53      -1.938  -6.007 -27.104  1.00  0.960          O  
ATOM    860  CG2 THR A  53      -0.985  -7.245 -28.935  1.00  0.960          C  
ATOM    861  H   THR A  53      -1.221  -7.330 -24.911  1.00  0.770          H  
ATOM    862  HA  THR A  53      -2.486  -8.596 -27.094  1.00  0.840          H  
ATOM    863  HB  THR A  53      -0.026  -6.791 -27.068  1.00  1.150          H  
ATOM    864  HG1 THR A  53      -1.845  -5.796 -26.149  1.00  1.150          H  
ATOM    865 1HG2 THR A  53      -0.670  -6.315 -29.402  1.00  1.150          H  
ATOM    866 2HG2 THR A  53      -0.287  -8.035 -29.206  1.00  1.150          H  
ATOM    867 3HG2 THR A  53      -1.982  -7.507 -29.281  1.00  1.150          H  
ATOM    868  N   LEU A  54       0.621  -9.590 -26.548  1.00  0.730          N  
ATOM    869  CA  LEU A  54       1.536 -10.651 -26.931  1.00  0.760          C  
ATOM    870  C   LEU A  54       0.924 -12.023 -26.674  1.00  0.710          C  
ATOM    871  O   LEU A  54       0.968 -12.900 -27.541  1.00  0.770          O  
ATOM    872  CB  LEU A  54       2.836 -10.547 -26.121  1.00  1.050          C  
ATOM    873  CG  LEU A  54       3.778  -9.339 -26.394  1.00  1.050          C  
ATOM    874  CD1 LEU A  54       4.867  -9.348 -25.344  1.00  1.050          C  
ATOM    875  CD2 LEU A  54       4.379  -9.413 -27.788  1.00  1.050          C  
ATOM    876  H   LEU A  54       0.899  -8.868 -25.874  1.00  0.880          H  
ATOM    877  HA  LEU A  54       1.741 -10.566 -27.995  1.00  0.910          H  
ATOM    878 1HB  LEU A  54       2.558 -10.497 -25.065  1.00  1.260          H  
ATOM    879 2HB  LEU A  54       3.407 -11.458 -26.275  1.00  1.260          H  
ATOM    880  HG  LEU A  54       3.224  -8.412 -26.301  1.00  1.260          H  
ATOM    881 1HD1 LEU A  54       5.521  -8.523 -25.505  1.00  1.260          H  
ATOM    882 2HD1 LEU A  54       4.421  -9.268 -24.354  1.00  1.260          H  
ATOM    883 3HD1 LEU A  54       5.434 -10.266 -25.419  1.00  1.260          H  
ATOM    884 1HD2 LEU A  54       5.038  -8.556 -27.934  1.00  1.260          H  
ATOM    885 2HD2 LEU A  54       4.951 -10.335 -27.894  1.00  1.260          H  
ATOM    886 3HD2 LEU A  54       3.595  -9.388 -28.537  1.00  1.260          H  
ATOM    887  N   VAL A  55       0.268 -12.205 -25.528  1.00  0.630          N  
ATOM    888  CA  VAL A  55      -0.353 -13.499 -25.283  1.00  0.610          C  
ATOM    889  C   VAL A  55      -1.575 -13.712 -26.160  1.00  0.580          C  
ATOM    890  O   VAL A  55      -1.661 -14.716 -26.887  1.00  0.610          O  
ATOM    891  CB  VAL A  55      -0.719 -13.653 -23.796  1.00  0.860          C  
ATOM    892  CG1 VAL A  55      -1.542 -14.884 -23.555  1.00  0.860          C  
ATOM    893  CG2 VAL A  55       0.514 -13.783 -23.007  1.00  0.860          C  
ATOM    894  H   VAL A  55       0.247 -11.455 -24.826  1.00  0.760          H  
ATOM    895  HA  VAL A  55       0.375 -14.272 -25.524  1.00  0.730          H  
ATOM    896  HB  VAL A  55      -1.269 -12.783 -23.474  1.00  1.030          H  
ATOM    897 1HG1 VAL A  55      -1.769 -14.977 -22.493  1.00  1.030          H  
ATOM    898 2HG1 VAL A  55      -2.466 -14.801 -24.095  1.00  1.030          H  
ATOM    899 3HG1 VAL A  55      -0.993 -15.765 -23.889  1.00  1.030          H  
ATOM    900 1HG2 VAL A  55       0.242 -13.895 -21.963  1.00  1.030          H  
ATOM    901 2HG2 VAL A  55       1.067 -14.661 -23.334  1.00  1.030          H  
ATOM    902 3HG2 VAL A  55       1.115 -12.892 -23.152  1.00  1.030          H  
ATOM    903  N   ASN A  56      -2.485 -12.733 -26.152  1.00  0.560          N  
ATOM    904  CA  ASN A  56      -3.726 -12.801 -26.896  1.00  0.570          C  
ATOM    905  C   ASN A  56      -3.520 -13.107 -28.366  1.00  0.650          C  
ATOM    906  O   ASN A  56      -4.286 -13.888 -28.938  1.00  0.690          O  
ATOM    907  CB  ASN A  56      -4.513 -11.515 -26.729  1.00  0.790          C  
ATOM    908  CG  ASN A  56      -5.865 -11.567 -27.373  1.00  0.790          C  
ATOM    909  OD1 ASN A  56      -6.677 -12.444 -27.069  1.00  0.790          O  
ATOM    910  ND2 ASN A  56      -6.129 -10.636 -28.256  1.00  0.790          N  
ATOM    911  H   ASN A  56      -2.330 -11.916 -25.566  1.00  0.670          H  
ATOM    912  HA  ASN A  56      -4.326 -13.595 -26.484  1.00  0.680          H  
ATOM    913 1HB  ASN A  56      -4.639 -11.303 -25.670  1.00  0.950          H  
ATOM    914 2HB  ASN A  56      -3.942 -10.691 -27.161  1.00  0.950          H  
ATOM    915 1HD2 ASN A  56      -7.018 -10.621 -28.717  1.00  0.950          H  
ATOM    916 2HD2 ASN A  56      -5.444  -9.940 -28.468  1.00  0.950          H  
ATOM    917  N   LEU A  57      -2.515 -12.510 -28.996  1.00  0.730          N  
ATOM    918  CA  LEU A  57      -2.363 -12.786 -30.395  1.00  0.850          C  
ATOM    919  C   LEU A  57      -1.381 -13.900 -30.707  1.00  0.850          C  
ATOM    920  O   LEU A  57      -1.689 -14.755 -31.535  1.00  0.910          O  
ATOM    921  CB  LEU A  57      -1.955 -11.516 -31.131  1.00  1.140          C  
ATOM    922  CG  LEU A  57      -2.954 -10.329 -31.035  1.00  1.140          C  
ATOM    923  CD1 LEU A  57      -2.356  -9.151 -31.769  1.00  1.140          C  
ATOM    924  CD2 LEU A  57      -4.338 -10.711 -31.609  1.00  1.140          C  
ATOM    925  H   LEU A  57      -1.904 -11.838 -28.523  1.00  0.880          H  
ATOM    926  HA  LEU A  57      -3.318 -13.103 -30.775  1.00  1.020          H  
ATOM    927 1HB  LEU A  57      -1.002 -11.179 -30.720  1.00  1.370          H  
ATOM    928 2HB  LEU A  57      -1.812 -11.754 -32.185  1.00  1.370          H  
ATOM    929  HG  LEU A  57      -3.068 -10.041 -29.986  1.00  1.370          H  
ATOM    930 1HD1 LEU A  57      -3.025  -8.294 -31.688  1.00  1.370          H  
ATOM    931 2HD1 LEU A  57      -1.393  -8.902 -31.333  1.00  1.370          H  
ATOM    932 3HD1 LEU A  57      -2.220  -9.407 -32.819  1.00  1.370          H  
ATOM    933 1HD2 LEU A  57      -5.005  -9.853 -31.529  1.00  1.370          H  
ATOM    934 2HD2 LEU A  57      -4.234 -10.993 -32.658  1.00  1.370          H  
ATOM    935 3HD2 LEU A  57      -4.773 -11.537 -31.055  1.00  1.370          H  
ATOM    936  N   SER A  58      -0.209 -13.964 -30.074  1.00  0.870          N  
ATOM    937  CA  SER A  58       0.711 -14.991 -30.530  1.00  0.980          C  
ATOM    938  C   SER A  58       0.301 -16.396 -30.121  1.00  0.970          C  
ATOM    939  O   SER A  58       0.310 -17.299 -30.961  1.00  1.080          O  
ATOM    940  CB  SER A  58       2.116 -14.712 -30.025  1.00  1.330          C  
ATOM    941  OG  SER A  58       2.645 -13.538 -30.596  1.00  1.330          O  
ATOM    942  H   SER A  58       0.092 -13.326 -29.332  1.00  1.040          H  
ATOM    943  HA  SER A  58       0.739 -14.954 -31.618  1.00  1.180          H  
ATOM    944 1HB  SER A  58       2.103 -14.622 -28.942  1.00  1.590          H  
ATOM    945 2HB  SER A  58       2.757 -15.557 -30.269  1.00  1.590          H  
ATOM    946  HG  SER A  58       3.522 -13.433 -30.217  1.00  1.590          H  
ATOM    947  N   SER A  59      -0.058 -16.587 -28.849  1.00  0.930          N  
ATOM    948  CA  SER A  59      -0.353 -17.925 -28.359  1.00  1.020          C  
ATOM    949  C   SER A  59      -1.810 -18.269 -28.575  1.00  0.990          C  
ATOM    950  O   SER A  59      -2.174 -19.375 -28.996  1.00  1.020          O  
ATOM    951  CB  SER A  59      -0.016 -18.031 -26.885  1.00  1.390          C  
ATOM    952  OG  SER A  59      -0.288 -19.319 -26.395  1.00  1.390          O  
ATOM    953  H   SER A  59      -0.138 -15.799 -28.201  1.00  1.120          H  
ATOM    954  HA  SER A  59       0.263 -18.642 -28.905  1.00  1.220          H  
ATOM    955 1HB  SER A  59       1.035 -17.797 -26.733  1.00  1.670          H  
ATOM    956 2HB  SER A  59      -0.591 -17.298 -26.325  1.00  1.670          H  
ATOM    957  HG  SER A  59      -0.249 -19.253 -25.412  1.00  1.670          H  
ATOM    958  N   LEU A  60      -2.665 -17.321 -28.236  1.00  1.020          N  
ATOM    959  CA  LEU A  60      -4.089 -17.565 -28.243  1.00  1.190          C  
ATOM    960  C   LEU A  60      -4.731 -17.548 -29.619  1.00  1.170          C  
ATOM    961  O   LEU A  60      -5.324 -18.562 -30.013  1.00  1.300          O  
ATOM    962  CB  LEU A  60      -4.704 -16.585 -27.271  1.00  1.600          C  
ATOM    963  CG  LEU A  60      -4.760 -17.070 -25.789  1.00  1.600          C  
ATOM    964  CD1 LEU A  60      -3.382 -17.381 -25.259  1.00  1.600          C  
ATOM    965  CD2 LEU A  60      -5.375 -16.001 -24.975  1.00  1.600          C  
ATOM    966  H   LEU A  60      -2.303 -16.424 -27.894  1.00  1.220          H  
ATOM    967  HA  LEU A  60      -4.282 -18.539 -27.851  1.00  1.430          H  
ATOM    968 1HB  LEU A  60      -4.080 -15.722 -27.275  1.00  1.920          H  
ATOM    969 2HB  LEU A  60      -5.695 -16.293 -27.607  1.00  1.920          H  
ATOM    970  HG  LEU A  60      -5.325 -17.971 -25.718  1.00  1.920          H  
ATOM    971 1HD1 LEU A  60      -3.447 -17.698 -24.214  1.00  1.920          H  
ATOM    972 2HD1 LEU A  60      -2.915 -18.159 -25.807  1.00  1.920          H  
ATOM    973 3HD1 LEU A  60      -2.783 -16.516 -25.339  1.00  1.920          H  
ATOM    974 1HD2 LEU A  60      -5.429 -16.333 -23.940  1.00  1.920          H  
ATOM    975 2HD2 LEU A  60      -4.764 -15.129 -25.040  1.00  1.920          H  
ATOM    976 3HD2 LEU A  60      -6.377 -15.773 -25.335  1.00  1.920          H  
ATOM    977  N   ALA A  61      -4.589 -16.450 -30.367  1.00  1.110          N  
ATOM    978  CA  ALA A  61      -5.166 -16.374 -31.709  1.00  1.220          C  
ATOM    979  C   ALA A  61      -4.346 -17.075 -32.814  1.00  1.170          C  
ATOM    980  O   ALA A  61      -4.904 -17.855 -33.582  1.00  1.330          O  
ATOM    981  CB  ALA A  61      -5.338 -14.919 -32.114  1.00  1.660          C  
ATOM    982  H   ALA A  61      -4.142 -15.626 -29.958  1.00  1.330          H  
ATOM    983  HA  ALA A  61      -6.146 -16.847 -31.664  1.00  1.460          H  
ATOM    984 1HB  ALA A  61      -5.818 -14.869 -33.088  1.00  2.000          H  
ATOM    985 2HB  ALA A  61      -5.950 -14.399 -31.374  1.00  2.000          H  
ATOM    986 3HB  ALA A  61      -4.367 -14.454 -32.174  1.00  2.000          H  
ATOM    987  N   HIS A  62      -3.031 -16.825 -32.907  1.00  1.050          N  
ATOM    988  CA  HIS A  62      -2.254 -17.384 -34.023  1.00  1.110          C  
ATOM    989  C   HIS A  62      -1.892 -18.867 -33.878  1.00  1.090          C  
ATOM    990  O   HIS A  62      -2.099 -19.641 -34.812  1.00  1.140          O  
ATOM    991  CB  HIS A  62      -0.981 -16.561 -34.271  1.00  1.530          C  
ATOM    992  CG  HIS A  62      -1.244 -15.172 -34.838  1.00  1.530          C  
ATOM    993  ND1 HIS A  62      -1.851 -14.969 -36.062  1.00  1.530          N  
ATOM    994  CD2 HIS A  62      -0.959 -13.936 -34.353  1.00  1.530          C  
ATOM    995  CE1 HIS A  62      -1.941 -13.669 -36.293  1.00  1.530          C  
ATOM    996  NE2 HIS A  62      -1.405 -13.024 -35.274  1.00  1.530          N  
ATOM    997  H   HIS A  62      -2.581 -16.183 -32.255  1.00  1.260          H  
ATOM    998  HA  HIS A  62      -2.856 -17.303 -34.925  1.00  1.330          H  
ATOM    999 1HB  HIS A  62      -0.443 -16.444 -33.333  1.00  1.840          H  
ATOM   1000 2HB  HIS A  62      -0.328 -17.099 -34.956  1.00  1.840          H  
ATOM   1001  HD1 HIS A  62      -2.030 -15.669 -36.754  1.00  1.840          H  
ATOM   1002  HD2 HIS A  62      -0.478 -13.587 -33.445  1.00  1.840          H  
ATOM   1003  HE1 HIS A  62      -2.397 -13.298 -37.212  1.00  1.840          H  
ATOM   1004  N   GLU A  63      -1.417 -19.300 -32.705  1.00  1.060          N  
ATOM   1005  CA  GLU A  63      -1.091 -20.721 -32.508  1.00  1.110          C  
ATOM   1006  C   GLU A  63      -2.334 -21.531 -32.119  1.00  1.090          C  
ATOM   1007  O   GLU A  63      -2.263 -22.749 -31.933  1.00  1.150          O  
ATOM   1008  CB  GLU A  63      -0.010 -20.903 -31.441  1.00  1.530          C  
ATOM   1009  CG  GLU A  63       1.376 -20.365 -31.805  1.00  1.530          C  
ATOM   1010  CD  GLU A  63       2.343 -20.493 -30.651  1.00  1.530          C  
ATOM   1011  OE1 GLU A  63       1.918 -20.945 -29.615  1.00  1.530          O  
ATOM   1012  OE2 GLU A  63       3.491 -20.147 -30.801  1.00  1.530          O  
ATOM   1013  H   GLU A  63      -1.186 -18.626 -31.967  1.00  1.270          H  
ATOM   1014  HA  GLU A  63      -0.712 -21.118 -33.448  1.00  1.330          H  
ATOM   1015 1HB  GLU A  63      -0.326 -20.407 -30.528  1.00  1.840          H  
ATOM   1016 2HB  GLU A  63       0.095 -21.964 -31.210  1.00  1.840          H  
ATOM   1017 1HG  GLU A  63       1.761 -20.925 -32.657  1.00  1.840          H  
ATOM   1018 2HG  GLU A  63       1.293 -19.323 -32.102  1.00  1.840          H  
ATOM   1019  N   SER A  64      -3.450 -20.825 -31.983  1.00  1.060          N  
ATOM   1020  CA  SER A  64      -4.770 -21.319 -31.612  1.00  1.090          C  
ATOM   1021  C   SER A  64      -4.878 -22.083 -30.291  1.00  1.030          C  
ATOM   1022  O   SER A  64      -5.664 -23.031 -30.194  1.00  1.090          O  
ATOM   1023  CB  SER A  64      -5.329 -22.193 -32.729  1.00  1.510          C  
ATOM   1024  OG  SER A  64      -5.527 -21.461 -33.908  1.00  1.510          O  
ATOM   1025  H   SER A  64      -3.374 -19.839 -32.187  1.00  1.270          H  
ATOM   1026  HA  SER A  64      -5.419 -20.446 -31.542  1.00  1.310          H  
ATOM   1027 1HB  SER A  64      -4.646 -23.018 -32.924  1.00  1.820          H  
ATOM   1028 2HB  SER A  64      -6.267 -22.625 -32.415  1.00  1.820          H  
ATOM   1029  HG  SER A  64      -5.909 -22.072 -34.537  1.00  1.820          H  
ATOM   1030  N   ILE A  65      -4.177 -21.659 -29.225  1.00  0.970          N  
ATOM   1031  CA  ILE A  65      -4.368 -22.366 -27.957  1.00  0.970          C  
ATOM   1032  C   ILE A  65      -5.791 -22.097 -27.428  1.00  1.020          C  
ATOM   1033  O   ILE A  65      -6.301 -22.847 -26.609  1.00  1.180          O  
ATOM   1034  CB  ILE A  65      -3.267 -22.096 -26.880  1.00  1.360          C  
ATOM   1035  CG1 ILE A  65      -3.261 -23.200 -25.766  1.00  1.360          C  
ATOM   1036  CG2 ILE A  65      -3.429 -20.798 -26.231  1.00  1.360          C  
ATOM   1037  CD1 ILE A  65      -2.809 -24.603 -26.190  1.00  1.360          C  
ATOM   1038  H   ILE A  65      -3.515 -20.878 -29.297  1.00  1.160          H  
ATOM   1039  HA  ILE A  65      -4.313 -23.424 -28.179  1.00  1.160          H  
ATOM   1040  HB  ILE A  65      -2.288 -22.108 -27.364  1.00  1.630          H  
ATOM   1041 1HG1 ILE A  65      -2.612 -22.860 -24.966  1.00  1.630          H  
ATOM   1042 2HG1 ILE A  65      -4.251 -23.290 -25.380  1.00  1.630          H  
ATOM   1043 1HG2 ILE A  65      -2.623 -20.646 -25.507  1.00  1.630          H  
ATOM   1044 2HG2 ILE A  65      -3.356 -20.097 -26.963  1.00  1.630          H  
ATOM   1045 3HG2 ILE A  65      -4.373 -20.709 -25.733  1.00  1.630          H  
ATOM   1046 1HD1 ILE A  65      -2.849 -25.260 -25.334  1.00  1.630          H  
ATOM   1047 2HD1 ILE A  65      -3.444 -25.006 -26.963  1.00  1.630          H  
ATOM   1048 3HD1 ILE A  65      -1.786 -24.556 -26.560  1.00  1.630          H  
ATOM   1049  N   MET A  66      -6.479 -21.045 -27.904  1.00  1.150          N  
ATOM   1050  CA  MET A  66      -7.869 -20.826 -27.461  1.00  1.080          C  
ATOM   1051  C   MET A  66      -8.802 -21.945 -27.921  1.00  1.050          C  
ATOM   1052  O   MET A  66      -9.945 -22.022 -27.488  1.00  1.150          O  
ATOM   1053  CB  MET A  66      -8.439 -19.494 -27.940  1.00  1.540          C  
ATOM   1054  CG  MET A  66      -7.838 -18.313 -27.287  1.00  1.540          C  
ATOM   1055  SD  MET A  66      -8.059 -18.239 -25.463  1.00  1.540          S  
ATOM   1056  CE  MET A  66      -9.749 -17.841 -25.199  1.00  1.540          C  
ATOM   1057  H   MET A  66      -6.033 -20.403 -28.569  1.00  1.380          H  
ATOM   1058  HA  MET A  66      -7.877 -20.829 -26.372  1.00  1.300          H  
ATOM   1059 1HB  MET A  66      -8.267 -19.394 -29.014  1.00  1.850          H  
ATOM   1060 2HB  MET A  66      -9.513 -19.480 -27.777  1.00  1.850          H  
ATOM   1061 1HG  MET A  66      -6.801 -18.369 -27.497  1.00  1.850          H  
ATOM   1062 2HG  MET A  66      -8.231 -17.397 -27.727  1.00  1.850          H  
ATOM   1063 1HE  MET A  66      -9.938 -17.761 -24.121  1.00  1.850          H  
ATOM   1064 2HE  MET A  66      -9.984 -16.893 -25.676  1.00  1.850          H  
ATOM   1065 3HE  MET A  66     -10.357 -18.623 -25.604  1.00  1.850          H  
ATOM   1066  N   CYS A  67      -8.352 -22.800 -28.834  1.00  1.250          N  
ATOM   1067  CA  CYS A  67      -9.164 -23.895 -29.320  1.00  1.310          C  
ATOM   1068  C   CYS A  67      -8.934 -25.173 -28.499  1.00  1.310          C  
ATOM   1069  O   CYS A  67      -9.508 -26.217 -28.820  1.00  1.380          O  
ATOM   1070  CB  CYS A  67      -8.833 -24.174 -30.780  1.00  1.810          C  
ATOM   1071  SG  CYS A  67      -9.228 -22.798 -31.872  1.00  1.810          S  
ATOM   1072  H   CYS A  67      -7.393 -22.717 -29.187  1.00  1.500          H  
ATOM   1073  HA  CYS A  67     -10.212 -23.610 -29.243  1.00  1.570          H  
ATOM   1074 1HB  CYS A  67      -7.767 -24.389 -30.876  1.00  2.170          H  
ATOM   1075 2HB  CYS A  67      -9.380 -25.054 -31.120  1.00  2.170          H  
ATOM   1076  HG  CYS A  67      -8.338 -21.967 -31.333  1.00  2.170          H  
ATOM   1077  N   ILE A  68      -8.127 -25.079 -27.423  1.00  1.580          N  
ATOM   1078  CA  ILE A  68      -7.726 -26.226 -26.601  1.00  2.140          C  
ATOM   1079  C   ILE A  68      -8.700 -26.498 -25.458  1.00  2.250          C  
ATOM   1080  O   ILE A  68      -8.460 -27.364 -24.623  1.00  2.840          O  
ATOM   1081  CB  ILE A  68      -6.300 -26.002 -26.015  1.00  2.770          C  
ATOM   1082  CG1 ILE A  68      -5.551 -27.328 -25.686  1.00  2.770          C  
ATOM   1083  CG2 ILE A  68      -6.354 -25.212 -24.694  1.00  2.770          C  
ATOM   1084  CD1 ILE A  68      -5.139 -28.154 -26.883  1.00  2.770          C  
ATOM   1085  H   ILE A  68      -7.697 -24.174 -27.204  1.00  1.900          H  
ATOM   1086  HA  ILE A  68      -7.721 -27.103 -27.244  1.00  2.570          H  
ATOM   1087  HB  ILE A  68      -5.723 -25.438 -26.738  1.00  3.330          H  
ATOM   1088 1HG1 ILE A  68      -4.658 -27.075 -25.138  1.00  3.330          H  
ATOM   1089 2HG1 ILE A  68      -6.175 -27.949 -25.055  1.00  3.330          H  
ATOM   1090 1HG2 ILE A  68      -5.349 -25.060 -24.353  1.00  3.330          H  
ATOM   1091 2HG2 ILE A  68      -6.842 -24.262 -24.829  1.00  3.330          H  
ATOM   1092 3HG2 ILE A  68      -6.873 -25.756 -23.947  1.00  3.330          H  
ATOM   1093 1HD1 ILE A  68      -4.609 -29.041 -26.536  1.00  3.330          H  
ATOM   1094 2HD1 ILE A  68      -6.005 -28.466 -27.460  1.00  3.330          H  
ATOM   1095 3HD1 ILE A  68      -4.479 -27.564 -27.516  1.00  3.330          H  
ATOM   1096  N   TYR A  69      -9.829 -25.799 -25.435  1.00  2.020          N  
ATOM   1097  CA  TYR A  69     -10.835 -25.997 -24.401  1.00  2.540          C  
ATOM   1098  C   TYR A  69     -11.260 -27.452 -24.114  1.00  2.820          C  
ATOM   1099  O   TYR A  69     -11.520 -27.706 -22.938  1.00  3.420          O  
ATOM   1100  CB  TYR A  69     -12.073 -25.143 -24.664  1.00  3.350          C  
ATOM   1101  CG  TYR A  69     -11.908 -23.693 -24.313  1.00  3.350          C  
ATOM   1102  CD1 TYR A  69     -11.832 -22.769 -25.317  1.00  3.350          C  
ATOM   1103  CD2 TYR A  69     -11.862 -23.277 -22.984  1.00  3.350          C  
ATOM   1104  CE1 TYR A  69     -11.704 -21.430 -25.021  1.00  3.350          C  
ATOM   1105  CE2 TYR A  69     -11.729 -21.933 -22.679  1.00  3.350          C  
ATOM   1106  CZ  TYR A  69     -11.654 -21.008 -23.702  1.00  3.350          C  
ATOM   1107  OH  TYR A  69     -11.509 -19.666 -23.439  1.00  3.350          O  
ATOM   1108  H   TYR A  69      -9.971 -25.091 -26.142  1.00  2.420          H  
ATOM   1109  HA  TYR A  69     -10.423 -25.636 -23.474  1.00  3.050          H  
ATOM   1110 1HB  TYR A  69     -12.337 -25.184 -25.708  1.00  4.020          H  
ATOM   1111 2HB  TYR A  69     -12.915 -25.542 -24.101  1.00  4.020          H  
ATOM   1112  HD1 TYR A  69     -11.876 -23.091 -26.360  1.00  4.020          H  
ATOM   1113  HD2 TYR A  69     -11.923 -24.001 -22.188  1.00  4.020          H  
ATOM   1114  HE1 TYR A  69     -11.644 -20.707 -25.831  1.00  4.020          H  
ATOM   1115  HE2 TYR A  69     -11.686 -21.606 -21.637  1.00  4.020          H  
ATOM   1116  HH  TYR A  69     -11.149 -19.522 -22.530  1.00  4.020          H  
ATOM   1117  N   ASP A  70     -11.413 -28.398 -25.100  1.00  2.670          N  
ATOM   1118  CA  ASP A  70     -11.301 -28.285 -26.560  1.00  2.940          C  
ATOM   1119  C   ASP A  70     -12.521 -27.567 -27.016  1.00  2.910          C  
ATOM   1120  O   ASP A  70     -13.596 -27.762 -26.445  1.00  3.470          O  
ATOM   1121  CB  ASP A  70     -11.212 -29.653 -27.257  1.00  4.010          C  
ATOM   1122  CG  ASP A  70     -10.784 -29.572 -28.752  1.00  4.010          C  
ATOM   1123  OD1 ASP A  70     -11.625 -29.286 -29.617  1.00  4.010          O  
ATOM   1124  OD2 ASP A  70      -9.632 -29.844 -29.017  1.00  4.010          O  
ATOM   1125  H   ASP A  70     -11.720 -29.330 -24.811  1.00  3.200          H  
ATOM   1126  HA  ASP A  70     -10.438 -27.733 -26.869  1.00  3.530          H  
ATOM   1127 1HB  ASP A  70     -10.509 -30.282 -26.717  1.00  4.810          H  
ATOM   1128 2HB  ASP A  70     -12.164 -30.139 -27.218  1.00  4.810          H  
ATOM   1129  N   ARG A  71     -12.422 -26.789 -28.068  1.00  2.800          N  
ATOM   1130  CA  ARG A  71     -13.641 -26.142 -28.526  1.00  3.210          C  
ATOM   1131  C   ARG A  71     -14.750 -27.167 -28.850  1.00  3.380          C  
ATOM   1132  O   ARG A  71     -15.935 -26.861 -28.707  1.00  4.030          O  
ATOM   1133  CB  ARG A  71     -13.349 -25.255 -29.724  1.00  4.330          C  
ATOM   1134  CG  ARG A  71     -12.859 -25.964 -30.964  1.00  4.330          C  
ATOM   1135  CD  ARG A  71     -12.529 -25.004 -32.025  1.00  4.330          C  
ATOM   1136  NE  ARG A  71     -11.959 -25.661 -33.191  1.00  4.330          N  
ATOM   1137  CZ  ARG A  71     -11.595 -25.041 -34.337  1.00  4.330          C  
ATOM   1138  NH1 ARG A  71     -11.750 -23.739 -34.472  1.00  4.330          N  
ATOM   1139  NH2 ARG A  71     -11.078 -25.749 -35.331  1.00  4.330          N  
ATOM   1140  H   ARG A  71     -11.511 -26.649 -28.524  1.00  3.360          H  
ATOM   1141  HA  ARG A  71     -13.996 -25.498 -27.725  1.00  3.850          H  
ATOM   1142 1HB  ARG A  71     -14.249 -24.733 -30.007  1.00  5.200          H  
ATOM   1143 2HB  ARG A  71     -12.606 -24.508 -29.446  1.00  5.200          H  
ATOM   1144 1HG  ARG A  71     -11.967 -26.553 -30.733  1.00  5.200          H  
ATOM   1145 2HG  ARG A  71     -13.638 -26.619 -31.346  1.00  5.200          H  
ATOM   1146 1HD  ARG A  71     -13.441 -24.492 -32.330  1.00  5.200          H  
ATOM   1147 2HD  ARG A  71     -11.816 -24.283 -31.646  1.00  5.200          H  
ATOM   1148  HE  ARG A  71     -11.808 -26.661 -33.130  1.00  5.200          H  
ATOM   1149 1HH1 ARG A  71     -12.139 -23.193 -33.718  1.00  5.200          H  
ATOM   1150 2HH1 ARG A  71     -11.474 -23.283 -35.329  1.00  5.200          H  
ATOM   1151 1HH2 ARG A  71     -10.957 -26.748 -35.233  1.00  5.200          H  
ATOM   1152 2HH2 ARG A  71     -10.804 -25.292 -36.189  1.00  5.200          H  
ATOM   1153  N   ASN A  72     -14.386 -28.396 -29.259  1.00  3.330          N  
ATOM   1154  CA  ASN A  72     -15.397 -29.407 -29.551  1.00  3.980          C  
ATOM   1155  C   ASN A  72     -15.515 -30.512 -28.475  1.00  3.890          C  
ATOM   1156  O   ASN A  72     -16.136 -31.546 -28.739  1.00  4.420          O  
ATOM   1157  CB  ASN A  72     -15.123 -30.025 -30.909  1.00  5.310          C  
ATOM   1158  CG  ASN A  72     -15.323 -29.048 -32.047  1.00  5.310          C  
ATOM   1159  OD1 ASN A  72     -16.239 -28.216 -32.038  1.00  5.310          O  
ATOM   1160  ND2 ASN A  72     -14.481 -29.147 -33.045  1.00  5.310          N  
ATOM   1161  H   ASN A  72     -13.388 -28.641 -29.397  1.00  4.000          H  
ATOM   1162  HA  ASN A  72     -16.366 -28.912 -29.595  1.00  4.780          H  
ATOM   1163 1HB  ASN A  72     -14.088 -30.379 -30.932  1.00  6.370          H  
ATOM   1164 2HB  ASN A  72     -15.769 -30.886 -31.063  1.00  6.370          H  
ATOM   1165 1HD2 ASN A  72     -14.564 -28.536 -33.832  1.00  6.370          H  
ATOM   1166 2HD2 ASN A  72     -13.757 -29.838 -33.021  1.00  6.370          H  
ATOM   1167  N   LYS A  73     -14.901 -30.314 -27.292  1.00  3.530          N  
ATOM   1168  CA  LYS A  73     -14.878 -31.317 -26.205  1.00  3.680          C  
ATOM   1169  C   LYS A  73     -14.059 -30.847 -24.979  1.00  3.430          C  
ATOM   1170  O   LYS A  73     -12.833 -30.959 -24.999  1.00  3.280          O  
ATOM   1171  CB  LYS A  73     -14.260 -32.642 -26.685  1.00  5.090          C  
ATOM   1172  CG  LYS A  73     -14.253 -33.755 -25.638  1.00  5.090          C  
ATOM   1173  CD  LYS A  73     -13.745 -35.065 -26.236  1.00  5.090          C  
ATOM   1174  CE  LYS A  73     -13.750 -36.192 -25.211  1.00  5.090          C  
ATOM   1175  NZ  LYS A  73     -13.288 -37.490 -25.801  1.00  5.090          N  
ATOM   1176  H   LYS A  73     -14.481 -29.392 -27.131  1.00  4.240          H  
ATOM   1177  HA  LYS A  73     -15.903 -31.529 -25.926  1.00  4.420          H  
ATOM   1178 1HB  LYS A  73     -14.792 -33.038 -27.536  1.00  6.110          H  
ATOM   1179 2HB  LYS A  73     -13.231 -32.468 -26.999  1.00  6.110          H  
ATOM   1180 1HG  LYS A  73     -13.608 -33.478 -24.797  1.00  6.110          H  
ATOM   1181 2HG  LYS A  73     -15.265 -33.901 -25.267  1.00  6.110          H  
ATOM   1182 1HD  LYS A  73     -14.379 -35.348 -27.076  1.00  6.110          H  
ATOM   1183 2HD  LYS A  73     -12.729 -34.918 -26.603  1.00  6.110          H  
ATOM   1184 1HE  LYS A  73     -13.089 -35.924 -24.389  1.00  6.110          H  
ATOM   1185 2HE  LYS A  73     -14.762 -36.320 -24.824  1.00  6.110          H  
ATOM   1186 1HZ  LYS A  73     -13.306 -38.207 -25.090  1.00  6.110          H  
ATOM   1187 2HZ  LYS A  73     -13.903 -37.754 -26.558  1.00  6.110          H  
ATOM   1188 3HZ  LYS A  73     -12.348 -37.391 -26.152  1.00  6.110          H  
ATOM   1189  N   PRO A  74     -14.678 -30.443 -23.865  1.00  3.750          N  
ATOM   1190  CA  PRO A  74     -13.999 -29.926 -22.679  1.00  3.710          C  
ATOM   1191  C   PRO A  74     -12.884 -30.839 -22.130  1.00  3.340          C  
ATOM   1192  O   PRO A  74     -13.070 -32.044 -21.969  1.00  3.630          O  
ATOM   1193  CB  PRO A  74     -15.168 -29.826 -21.689  1.00  5.560          C  
ATOM   1194  CG  PRO A  74     -16.385 -29.584 -22.578  1.00  5.560          C  
ATOM   1195  CD  PRO A  74     -16.143 -30.423 -23.797  1.00  5.560          C  
ATOM   1196  HA  PRO A  74     -13.608 -28.926 -22.900  1.00  4.450          H  
ATOM   1197 1HB  PRO A  74     -15.240 -30.753 -21.090  1.00  6.680          H  
ATOM   1198 2HB  PRO A  74     -14.984 -29.003 -20.978  1.00  6.680          H  
ATOM   1199 1HG  PRO A  74     -17.305 -29.880 -22.079  1.00  6.680          H  
ATOM   1200 2HG  PRO A  74     -16.479 -28.508 -22.809  1.00  6.680          H  
ATOM   1201 1HD  PRO A  74     -16.548 -31.437 -23.665  1.00  6.680          H  
ATOM   1202 2HD  PRO A  74     -16.576 -29.896 -24.665  1.00  6.680          H  
ATOM   1203  N   LYS A  75     -11.742 -30.222 -21.816  1.00  3.260          N  
ATOM   1204  CA  LYS A  75     -10.547 -30.863 -21.262  1.00  3.300          C  
ATOM   1205  C   LYS A  75      -9.914 -29.974 -20.194  1.00  3.030          C  
ATOM   1206  O   LYS A  75     -10.070 -28.757 -20.219  1.00  3.520          O  
ATOM   1207  CB  LYS A  75      -9.500 -31.141 -22.350  1.00  4.600          C  
ATOM   1208  CG  LYS A  75      -9.928 -32.126 -23.427  1.00  4.600          C  
ATOM   1209  CD  LYS A  75      -8.798 -32.386 -24.422  1.00  4.600          C  
ATOM   1210  CE  LYS A  75      -9.244 -33.327 -25.537  1.00  4.600          C  
ATOM   1211  NZ  LYS A  75      -8.147 -33.579 -26.526  1.00  4.600          N  
ATOM   1212  H   LYS A  75     -11.683 -29.224 -22.008  1.00  3.910          H  
ATOM   1213  HA  LYS A  75     -10.839 -31.802 -20.791  1.00  3.960          H  
ATOM   1214 1HB  LYS A  75      -9.255 -30.197 -22.850  1.00  5.520          H  
ATOM   1215 2HB  LYS A  75      -8.584 -31.511 -21.892  1.00  5.520          H  
ATOM   1216 1HG  LYS A  75     -10.247 -33.062 -22.968  1.00  5.520          H  
ATOM   1217 2HG  LYS A  75     -10.765 -31.713 -23.967  1.00  5.520          H  
ATOM   1218 1HD  LYS A  75      -8.484 -31.437 -24.865  1.00  5.520          H  
ATOM   1219 2HD  LYS A  75      -7.947 -32.826 -23.902  1.00  5.520          H  
ATOM   1220 1HE  LYS A  75      -9.557 -34.275 -25.102  1.00  5.520          H  
ATOM   1221 2HE  LYS A  75     -10.095 -32.879 -26.057  1.00  5.520          H  
ATOM   1222 1HZ  LYS A  75      -8.479 -34.199 -27.250  1.00  5.520          H  
ATOM   1223 2HZ  LYS A  75      -7.860 -32.702 -26.944  1.00  5.520          H  
ATOM   1224 3HZ  LYS A  75      -7.358 -34.003 -26.058  1.00  5.520          H  
ATOM   1225  N   THR A  76      -9.159 -30.568 -19.277  1.00  2.670          N  
ATOM   1226  CA  THR A  76      -8.449 -29.769 -18.283  1.00  2.610          C  
ATOM   1227  C   THR A  76      -6.948 -29.939 -18.324  1.00  2.120          C  
ATOM   1228  O   THR A  76      -6.223 -29.188 -17.671  1.00  2.360          O  
ATOM   1229  CB  THR A  76      -8.911 -30.134 -16.871  1.00  3.680          C  
ATOM   1230  OG1 THR A  76      -8.612 -31.529 -16.594  1.00  3.680          O  
ATOM   1231  CG2 THR A  76     -10.388 -29.917 -16.795  1.00  3.680          C  
ATOM   1232  H   THR A  76      -9.086 -31.576 -19.243  1.00  3.200          H  
ATOM   1233  HA  THR A  76      -8.666 -28.716 -18.462  1.00  3.130          H  
ATOM   1234  HB  THR A  76      -8.405 -29.500 -16.143  1.00  4.410          H  
ATOM   1235  HG1 THR A  76      -7.621 -31.665 -16.447  1.00  4.410          H  
ATOM   1236 1HG2 THR A  76     -10.741 -30.151 -15.793  1.00  4.410          H  
ATOM   1237 2HG2 THR A  76     -10.579 -28.887 -17.031  1.00  4.410          H  
ATOM   1238 3HG2 THR A  76     -10.899 -30.544 -17.512  1.00  4.410          H  
ATOM   1239  N   ASP A  77      -6.487 -30.973 -19.018  1.00  1.640          N  
ATOM   1240  CA  ASP A  77      -5.084 -31.310 -18.985  1.00  1.450          C  
ATOM   1241  C   ASP A  77      -4.375 -31.053 -20.305  1.00  1.480          C  
ATOM   1242  O   ASP A  77      -4.485 -31.845 -21.246  1.00  1.820          O  
ATOM   1243  CB  ASP A  77      -4.972 -32.795 -18.635  1.00  2.110          C  
ATOM   1244  CG  ASP A  77      -5.601 -33.156 -17.256  1.00  2.110          C  
ATOM   1245  OD1 ASP A  77      -5.877 -32.276 -16.453  1.00  2.110          O  
ATOM   1246  OD2 ASP A  77      -5.813 -34.322 -17.040  1.00  2.110          O  
ATOM   1247  H   ASP A  77      -7.111 -31.549 -19.550  1.00  1.970          H  
ATOM   1248  HA  ASP A  77      -4.597 -30.709 -18.215  1.00  1.740          H  
ATOM   1249 1HB  ASP A  77      -5.473 -33.380 -19.404  1.00  2.530          H  
ATOM   1250 2HB  ASP A  77      -3.932 -33.098 -18.633  1.00  2.530          H  
ATOM   1251  N   VAL A  78      -3.608 -29.981 -20.363  1.00  1.410          N  
ATOM   1252  CA  VAL A  78      -2.879 -29.612 -21.555  1.00  1.590          C  
ATOM   1253  C   VAL A  78      -1.422 -29.676 -21.152  1.00  1.600          C  
ATOM   1254  O   VAL A  78      -1.046 -29.150 -20.103  1.00  1.570          O  
ATOM   1255  CB  VAL A  78      -3.242 -28.178 -22.014  1.00  2.150          C  
ATOM   1256  CG1 VAL A  78      -2.463 -27.805 -23.285  1.00  2.150          C  
ATOM   1257  CG2 VAL A  78      -4.768 -28.064 -22.207  1.00  2.150          C  
ATOM   1258  H   VAL A  78      -3.570 -29.339 -19.569  1.00  1.690          H  
ATOM   1259  HA  VAL A  78      -3.076 -30.326 -22.354  1.00  1.910          H  
ATOM   1260  HB  VAL A  78      -2.925 -27.480 -21.252  1.00  2.580          H  
ATOM   1261 1HG1 VAL A  78      -2.710 -26.796 -23.571  1.00  2.580          H  
ATOM   1262 2HG1 VAL A  78      -1.387 -27.869 -23.100  1.00  2.580          H  
ATOM   1263 3HG1 VAL A  78      -2.735 -28.486 -24.091  1.00  2.580          H  
ATOM   1264 1HG2 VAL A  78      -5.027 -27.051 -22.505  1.00  2.580          H  
ATOM   1265 2HG2 VAL A  78      -5.087 -28.765 -22.974  1.00  2.580          H  
ATOM   1266 3HG2 VAL A  78      -5.276 -28.302 -21.271  1.00  2.580          H  
ATOM   1267  N   LEU A  79      -0.592 -30.387 -21.896  1.00  1.850          N  
ATOM   1268  CA  LEU A  79       0.781 -30.431 -21.431  1.00  2.050          C  
ATOM   1269  C   LEU A  79       1.422 -29.062 -21.488  1.00  2.110          C  
ATOM   1270  O   LEU A  79       1.451 -28.413 -22.539  1.00  2.240          O  
ATOM   1271  CB  LEU A  79       1.632 -31.418 -22.243  1.00  2.790          C  
ATOM   1272  CG  LEU A  79       3.142 -31.570 -21.790  1.00  2.790          C  
ATOM   1273  CD1 LEU A  79       3.239 -32.190 -20.375  1.00  2.790          C  
ATOM   1274  CD2 LEU A  79       3.864 -32.441 -22.795  1.00  2.790          C  
ATOM   1275  H   LEU A  79      -0.895 -30.839 -22.748  1.00  2.220          H  
ATOM   1276  HA  LEU A  79       0.774 -30.750 -20.391  1.00  2.460          H  
ATOM   1277 1HB  LEU A  79       1.175 -32.396 -22.191  1.00  3.350          H  
ATOM   1278 2HB  LEU A  79       1.632 -31.094 -23.282  1.00  3.350          H  
ATOM   1279  HG  LEU A  79       3.617 -30.588 -21.759  1.00  3.350          H  
ATOM   1280 1HD1 LEU A  79       4.289 -32.279 -20.094  1.00  3.350          H  
ATOM   1281 2HD1 LEU A  79       2.742 -31.567 -19.649  1.00  3.350          H  
ATOM   1282 3HD1 LEU A  79       2.783 -33.172 -20.375  1.00  3.350          H  
ATOM   1283 1HD2 LEU A  79       4.911 -32.542 -22.504  1.00  3.350          H  
ATOM   1284 2HD2 LEU A  79       3.399 -33.427 -22.826  1.00  3.350          H  
ATOM   1285 3HD2 LEU A  79       3.805 -31.980 -23.781  1.00  3.350          H  
ATOM   1286  N   VAL A  80       1.984 -28.669 -20.360  1.00  2.160          N  
ATOM   1287  CA  VAL A  80       2.703 -27.440 -20.202  1.00  2.330          C  
ATOM   1288  C   VAL A  80       4.163 -27.897 -20.309  1.00  2.700          C  
ATOM   1289  O   VAL A  80       4.563 -28.787 -19.539  1.00  2.850          O  
ATOM   1290  CB  VAL A  80       2.434 -26.816 -18.818  1.00  3.190          C  
ATOM   1291  CG1 VAL A  80       3.199 -25.507 -18.666  1.00  3.190          C  
ATOM   1292  CG2 VAL A  80       0.944 -26.609 -18.607  1.00  3.190          C  
ATOM   1293  H   VAL A  80       1.866 -29.260 -19.538  1.00  2.590          H  
ATOM   1294  HA  VAL A  80       2.397 -26.742 -20.973  1.00  2.800          H  
ATOM   1295  HB  VAL A  80       2.797 -27.497 -18.067  1.00  3.830          H  
ATOM   1296 1HG1 VAL A  80       3.017 -25.100 -17.672  1.00  3.830          H  
ATOM   1297 2HG1 VAL A  80       4.253 -25.669 -18.800  1.00  3.830          H  
ATOM   1298 3HG1 VAL A  80       2.848 -24.801 -19.417  1.00  3.830          H  
ATOM   1299 1HG2 VAL A  80       0.781 -26.203 -17.617  1.00  3.830          H  
ATOM   1300 2HG2 VAL A  80       0.555 -25.928 -19.355  1.00  3.830          H  
ATOM   1301 3HG2 VAL A  80       0.428 -27.564 -18.692  1.00  3.830          H  
ATOM   1302  N   PRO A  81       4.992 -27.309 -21.201  1.00  2.960          N  
ATOM   1303  CA  PRO A  81       6.382 -27.689 -21.462  1.00  3.360          C  
ATOM   1304  C   PRO A  81       7.217 -27.897 -20.202  1.00  3.560          C  
ATOM   1305  O   PRO A  81       8.051 -28.799 -20.166  1.00  3.820          O  
ATOM   1306  CB  PRO A  81       6.886 -26.482 -22.265  1.00  5.040          C  
ATOM   1307  CG  PRO A  81       5.665 -26.000 -23.015  1.00  5.040          C  
ATOM   1308  CD  PRO A  81       4.506 -26.193 -22.058  1.00  5.040          C  
ATOM   1309  HA  PRO A  81       6.391 -28.596 -22.081  1.00  4.030          H  
ATOM   1310 1HB  PRO A  81       7.306 -25.723 -21.590  1.00  6.050          H  
ATOM   1311 2HB  PRO A  81       7.701 -26.798 -22.936  1.00  6.050          H  
ATOM   1312 1HG  PRO A  81       5.795 -24.948 -23.320  1.00  6.050          H  
ATOM   1313 2HG  PRO A  81       5.540 -26.582 -23.941  1.00  6.050          H  
ATOM   1314 1HD  PRO A  81       4.304 -25.285 -21.474  1.00  6.050          H  
ATOM   1315 2HD  PRO A  81       3.637 -26.507 -22.668  1.00  6.050          H  
ATOM   1316  N   ILE A  82       6.954 -27.119 -19.151  1.00  3.500          N  
ATOM   1317  CA  ILE A  82       7.646 -27.233 -17.865  1.00  3.770          C  
ATOM   1318  C   ILE A  82       7.643 -28.666 -17.290  1.00  3.760          C  
ATOM   1319  O   ILE A  82       8.437 -28.971 -16.399  1.00  4.090          O  
ATOM   1320  CB  ILE A  82       7.021 -26.268 -16.835  1.00  5.170          C  
ATOM   1321  CG1 ILE A  82       7.986 -26.057 -15.633  1.00  5.170          C  
ATOM   1322  CG2 ILE A  82       5.688 -26.845 -16.337  1.00  5.170          C  
ATOM   1323  CD1 ILE A  82       7.633 -24.886 -14.725  1.00  5.170          C  
ATOM   1324  H   ILE A  82       6.292 -26.369 -19.254  1.00  4.200          H  
ATOM   1325  HA  ILE A  82       8.684 -26.941 -18.020  1.00  4.520          H  
ATOM   1326  HB  ILE A  82       6.847 -25.308 -17.313  1.00  6.200          H  
ATOM   1327 1HG1 ILE A  82       7.990 -26.956 -15.020  1.00  6.200          H  
ATOM   1328 2HG1 ILE A  82       8.992 -25.901 -16.021  1.00  6.200          H  
ATOM   1329 1HG2 ILE A  82       5.222 -26.160 -15.638  1.00  6.200          H  
ATOM   1330 2HG2 ILE A  82       5.034 -27.002 -17.168  1.00  6.200          H  
ATOM   1331 3HG2 ILE A  82       5.851 -27.796 -15.831  1.00  6.200          H  
ATOM   1332 1HD1 ILE A  82       8.369 -24.826 -13.922  1.00  6.200          H  
ATOM   1333 2HD1 ILE A  82       7.650 -23.961 -15.301  1.00  6.200          H  
ATOM   1334 3HD1 ILE A  82       6.650 -25.022 -14.290  1.00  6.200          H  
ATOM   1335  N   GLY A  83       6.714 -29.520 -17.747  1.00  3.470          N  
ATOM   1336  CA  GLY A  83       6.624 -30.882 -17.253  1.00  3.570          C  
ATOM   1337  C   GLY A  83       5.378 -31.149 -16.407  1.00  3.320          C  
ATOM   1338  O   GLY A  83       5.436 -31.919 -15.447  1.00  3.600          O  
ATOM   1339  H   GLY A  83       6.079 -29.212 -18.485  1.00  4.160          H  
ATOM   1340 1HA  GLY A  83       6.627 -31.560 -18.106  1.00  4.280          H  
ATOM   1341 2HA  GLY A  83       7.513 -31.111 -16.670  1.00  4.280          H  
ATOM   1342  N   CYS A  84       4.255 -30.503 -16.731  1.00  2.930          N  
ATOM   1343  CA  CYS A  84       3.031 -30.735 -15.950  1.00  2.760          C  
ATOM   1344  C   CYS A  84       1.790 -30.526 -16.790  1.00  2.360          C  
ATOM   1345  O   CYS A  84       1.868 -30.024 -17.905  1.00  2.240          O  
ATOM   1346  CB  CYS A  84       2.937 -29.792 -14.750  1.00  3.930          C  
ATOM   1347  SG  CYS A  84       2.712 -28.061 -15.190  1.00  3.930          S  
ATOM   1348  H   CYS A  84       4.258 -29.886 -17.547  1.00  3.520          H  
ATOM   1349  HA  CYS A  84       3.036 -31.764 -15.591  1.00  3.310          H  
ATOM   1350 1HB  CYS A  84       2.102 -30.087 -14.117  1.00  4.720          H  
ATOM   1351 2HB  CYS A  84       3.847 -29.876 -14.153  1.00  4.720          H  
ATOM   1352  HG  CYS A  84       3.873 -27.947 -15.834  1.00  4.720          H  
ATOM   1353  N   TYR A  85       0.629 -30.874 -16.253  1.00  2.300          N  
ATOM   1354  CA  TYR A  85      -0.597 -30.600 -16.987  1.00  2.030          C  
ATOM   1355  C   TYR A  85      -1.409 -29.517 -16.299  1.00  1.730          C  
ATOM   1356  O   TYR A  85      -1.543 -29.509 -15.073  1.00  1.810          O  
ATOM   1357  CB  TYR A  85      -1.406 -31.870 -17.159  1.00  2.950          C  
ATOM   1358  CG  TYR A  85      -0.758 -32.856 -18.092  1.00  2.950          C  
ATOM   1359  CD1 TYR A  85       0.177 -33.762 -17.622  1.00  2.950          C  
ATOM   1360  CD2 TYR A  85      -1.108 -32.860 -19.421  1.00  2.950          C  
ATOM   1361  CE1 TYR A  85       0.754 -34.663 -18.488  1.00  2.950          C  
ATOM   1362  CE2 TYR A  85      -0.541 -33.753 -20.286  1.00  2.950          C  
ATOM   1363  CZ  TYR A  85       0.389 -34.658 -19.827  1.00  2.950          C  
ATOM   1364  OH  TYR A  85       0.958 -35.567 -20.694  1.00  2.950          O  
ATOM   1365  H   TYR A  85       0.589 -31.302 -15.337  1.00  2.760          H  
ATOM   1366  HA  TYR A  85      -0.339 -30.228 -17.976  1.00  2.440          H  
ATOM   1367 1HB  TYR A  85      -1.556 -32.351 -16.192  1.00  3.540          H  
ATOM   1368 2HB  TYR A  85      -2.381 -31.616 -17.553  1.00  3.540          H  
ATOM   1369  HD1 TYR A  85       0.458 -33.764 -16.570  1.00  3.540          H  
ATOM   1370  HD2 TYR A  85      -1.839 -32.156 -19.786  1.00  3.540          H  
ATOM   1371  HE1 TYR A  85       1.489 -35.379 -18.122  1.00  3.540          H  
ATOM   1372  HE2 TYR A  85      -0.830 -33.747 -21.336  1.00  3.540          H  
ATOM   1373  HH  TYR A  85       0.658 -35.389 -21.588  1.00  3.540          H  
ATOM   1374  N   ASN A  86      -1.954 -28.624 -17.114  1.00  1.460          N  
ATOM   1375  CA  ASN A  86      -2.770 -27.498 -16.671  1.00  1.220          C  
ATOM   1376  C   ASN A  86      -3.593 -27.007 -17.842  1.00  1.000          C  
ATOM   1377  O   ASN A  86      -3.541 -27.592 -18.916  1.00  1.150          O  
ATOM   1378  CB  ASN A  86      -1.876 -26.391 -16.127  1.00  1.800          C  
ATOM   1379  CG  ASN A  86      -2.520 -25.491 -15.090  1.00  1.800          C  
ATOM   1380  OD1 ASN A  86      -3.720 -25.179 -15.176  1.00  1.800          O  
ATOM   1381  ND2 ASN A  86      -1.746 -25.068 -14.123  1.00  1.800          N  
ATOM   1382  H   ASN A  86      -1.748 -28.730 -18.114  1.00  1.750          H  
ATOM   1383  HA  ASN A  86      -3.460 -27.837 -15.895  1.00  1.460          H  
ATOM   1384 1HB  ASN A  86      -0.972 -26.830 -15.698  1.00  2.160          H  
ATOM   1385 2HB  ASN A  86      -1.571 -25.788 -16.960  1.00  2.160          H  
ATOM   1386 1HD2 ASN A  86      -2.116 -24.470 -13.410  1.00  2.160          H  
ATOM   1387 2HD2 ASN A  86      -0.784 -25.344 -14.092  1.00  2.160          H  
ATOM   1388  N   PHE A  87      -4.398 -25.976 -17.661  1.00  0.890          N  
ATOM   1389  CA  PHE A  87      -5.084 -25.449 -18.826  1.00  0.890          C  
ATOM   1390  C   PHE A  87      -4.174 -24.340 -19.363  1.00  0.800          C  
ATOM   1391  O   PHE A  87      -4.081 -23.267 -18.762  1.00  0.830          O  
ATOM   1392  CB  PHE A  87      -6.488 -24.973 -18.466  1.00  1.250          C  
ATOM   1393  CG  PHE A  87      -7.264 -24.639 -19.654  1.00  1.250          C  
ATOM   1394  CD1 PHE A  87      -7.607 -25.644 -20.540  1.00  1.250          C  
ATOM   1395  CD2 PHE A  87      -7.662 -23.358 -19.913  1.00  1.250          C  
ATOM   1396  CE1 PHE A  87      -8.299 -25.368 -21.659  1.00  1.250          C  
ATOM   1397  CE2 PHE A  87      -8.375 -23.076 -21.058  1.00  1.250          C  
ATOM   1398  CZ  PHE A  87      -8.677 -24.078 -21.928  1.00  1.250          C  
ATOM   1399  H   PHE A  87      -4.473 -25.550 -16.742  1.00  1.070          H  
ATOM   1400  HA  PHE A  87      -5.164 -26.225 -19.584  1.00  1.070          H  
ATOM   1401 1HB  PHE A  87      -7.015 -25.756 -17.919  1.00  1.500          H  
ATOM   1402 2HB  PHE A  87      -6.433 -24.094 -17.826  1.00  1.500          H  
ATOM   1403  HD1 PHE A  87      -7.309 -26.677 -20.338  1.00  1.500          H  
ATOM   1404  HD2 PHE A  87      -7.401 -22.579 -19.208  1.00  1.500          H  
ATOM   1405  HE1 PHE A  87      -8.548 -26.185 -22.346  1.00  1.500          H  
ATOM   1406  HE2 PHE A  87      -8.695 -22.060 -21.285  1.00  1.500          H  
ATOM   1407  HZ  PHE A  87      -9.220 -23.845 -22.832  1.00  1.500          H  
ATOM   1408  N   GLN A  88      -3.492 -24.603 -20.482  1.00  0.800          N  
ATOM   1409  CA  GLN A  88      -2.441 -23.701 -20.953  1.00  0.770          C  
ATOM   1410  C   GLN A  88      -2.822 -22.231 -21.170  1.00  0.670          C  
ATOM   1411  O   GLN A  88      -1.993 -21.372 -20.881  1.00  0.630          O  
ATOM   1412  CB  GLN A  88      -1.769 -24.262 -22.212  1.00  1.090          C  
ATOM   1413  CG  GLN A  88      -0.585 -23.421 -22.771  1.00  1.090          C  
ATOM   1414  CD  GLN A  88       0.645 -23.365 -21.845  1.00  1.090          C  
ATOM   1415  OE1 GLN A  88       1.040 -24.384 -21.278  1.00  1.090          O  
ATOM   1416  NE2 GLN A  88       1.275 -22.200 -21.722  1.00  1.090          N  
ATOM   1417  H   GLN A  88      -3.653 -25.489 -20.947  1.00  0.960          H  
ATOM   1418  HA  GLN A  88      -1.670 -23.718 -20.187  1.00  0.920          H  
ATOM   1419 1HB  GLN A  88      -1.361 -25.245 -21.974  1.00  1.310          H  
ATOM   1420 2HB  GLN A  88      -2.480 -24.406 -22.998  1.00  1.310          H  
ATOM   1421 1HG  GLN A  88      -0.272 -23.871 -23.709  1.00  1.310          H  
ATOM   1422 2HG  GLN A  88      -0.909 -22.392 -22.957  1.00  1.310          H  
ATOM   1423 1HE2 GLN A  88       2.100 -22.124 -21.175  1.00  1.310          H  
ATOM   1424 2HE2 GLN A  88       0.954 -21.344 -22.203  1.00  1.310          H  
ATOM   1425  N   PRO A  89      -3.980 -21.854 -21.735  1.00  0.680          N  
ATOM   1426  CA  PRO A  89      -4.348 -20.453 -21.842  1.00  0.680          C  
ATOM   1427  C   PRO A  89      -4.253 -19.766 -20.474  1.00  0.630          C  
ATOM   1428  O   PRO A  89      -3.806 -18.621 -20.364  1.00  0.670          O  
ATOM   1429  CB  PRO A  89      -5.787 -20.536 -22.349  1.00  1.020          C  
ATOM   1430  CG  PRO A  89      -5.819 -21.832 -23.141  1.00  1.020          C  
ATOM   1431  CD  PRO A  89      -4.931 -22.787 -22.348  1.00  1.020          C  
ATOM   1432  HA  PRO A  89      -3.694 -19.956 -22.577  1.00  0.820          H  
ATOM   1433 1HB  PRO A  89      -6.480 -20.527 -21.497  1.00  1.220          H  
ATOM   1434 2HB  PRO A  89      -6.028 -19.646 -22.958  1.00  1.220          H  
ATOM   1435 1HG  PRO A  89      -6.847 -22.184 -23.248  1.00  1.220          H  
ATOM   1436 2HG  PRO A  89      -5.467 -21.667 -24.141  1.00  1.220          H  
ATOM   1437 1HD  PRO A  89      -5.515 -23.305 -21.614  1.00  1.220          H  
ATOM   1438 2HD  PRO A  89      -4.439 -23.462 -23.015  1.00  1.220          H  
ATOM   1439  N   ALA A  90      -4.638 -20.487 -19.405  1.00  0.610          N  
ATOM   1440  CA  ALA A  90      -4.580 -19.930 -18.075  1.00  0.630          C  
ATOM   1441  C   ALA A  90      -3.133 -19.731 -17.701  1.00  0.610          C  
ATOM   1442  O   ALA A  90      -2.747 -18.681 -17.202  1.00  0.630          O  
ATOM   1443  CB  ALA A  90      -5.309 -20.798 -17.075  1.00  0.870          C  
ATOM   1444  H   ALA A  90      -4.938 -21.459 -19.481  1.00  0.730          H  
ATOM   1445  HA  ALA A  90      -5.060 -18.952 -18.098  1.00  0.760          H  
ATOM   1446 1HB  ALA A  90      -5.257 -20.333 -16.095  1.00  1.050          H  
ATOM   1447 2HB  ALA A  90      -6.352 -20.899 -17.379  1.00  1.050          H  
ATOM   1448 3HB  ALA A  90      -4.853 -21.777 -17.025  1.00  1.050          H  
ATOM   1449  N   VAL A  91      -2.320 -20.731 -18.018  1.00  0.630          N  
ATOM   1450  CA  VAL A  91      -0.899 -20.704 -17.684  1.00  0.660          C  
ATOM   1451  C   VAL A  91      -0.239 -19.494 -18.329  1.00  0.590          C  
ATOM   1452  O   VAL A  91       0.588 -18.833 -17.692  1.00  0.590          O  
ATOM   1453  CB  VAL A  91      -0.193 -21.991 -18.135  1.00  0.910          C  
ATOM   1454  CG1 VAL A  91       1.317 -21.874 -17.949  1.00  0.910          C  
ATOM   1455  CG2 VAL A  91      -0.753 -23.156 -17.361  1.00  0.910          C  
ATOM   1456  H   VAL A  91      -2.752 -21.558 -18.442  1.00  0.760          H  
ATOM   1457  HA  VAL A  91      -0.803 -20.625 -16.602  1.00  0.790          H  
ATOM   1458  HB  VAL A  91      -0.362 -22.137 -19.185  1.00  1.090          H  
ATOM   1459 1HG1 VAL A  91       1.785 -22.793 -18.288  1.00  1.090          H  
ATOM   1460 2HG1 VAL A  91       1.714 -21.045 -18.532  1.00  1.090          H  
ATOM   1461 3HG1 VAL A  91       1.546 -21.715 -16.896  1.00  1.090          H  
ATOM   1462 1HG2 VAL A  91      -0.261 -24.055 -17.697  1.00  1.090          H  
ATOM   1463 2HG2 VAL A  91      -0.569 -23.006 -16.300  1.00  1.090          H  
ATOM   1464 3HG2 VAL A  91      -1.823 -23.240 -17.532  1.00  1.090          H  
ATOM   1465  N   ASP A  92      -0.577 -19.207 -19.590  1.00  0.560          N  
ATOM   1466  CA  ASP A  92      -0.014 -18.029 -20.241  1.00  0.570          C  
ATOM   1467  C   ASP A  92      -0.356 -16.754 -19.463  1.00  0.520          C  
ATOM   1468  O   ASP A  92       0.483 -15.844 -19.349  1.00  0.540          O  
ATOM   1469  CB  ASP A  92      -0.544 -17.856 -21.664  1.00  0.790          C  
ATOM   1470  CG  ASP A  92      -0.010 -18.847 -22.701  1.00  0.790          C  
ATOM   1471  OD1 ASP A  92       0.958 -19.516 -22.444  1.00  0.790          O  
ATOM   1472  OD2 ASP A  92      -0.584 -18.928 -23.755  1.00  0.790          O  
ATOM   1473  H   ASP A  92      -1.208 -19.843 -20.091  1.00  0.670          H  
ATOM   1474  HA  ASP A  92       1.069 -18.137 -20.274  1.00  0.680          H  
ATOM   1475 1HB  ASP A  92      -1.636 -17.914 -21.650  1.00  0.950          H  
ATOM   1476 2HB  ASP A  92      -0.281 -16.866 -21.986  1.00  0.950          H  
ATOM   1477  N   TRP A  93      -1.582 -16.685 -18.919  1.00  0.500          N  
ATOM   1478  CA  TRP A  93      -1.977 -15.509 -18.164  1.00  0.510          C  
ATOM   1479  C   TRP A  93      -1.308 -15.491 -16.784  1.00  0.530          C  
ATOM   1480  O   TRP A  93      -0.960 -14.416 -16.285  1.00  0.560          O  
ATOM   1481  CB  TRP A  93      -3.503 -15.412 -18.021  1.00  0.710          C  
ATOM   1482  CG  TRP A  93      -4.242 -15.261 -19.323  1.00  0.710          C  
ATOM   1483  CD1 TRP A  93      -5.212 -16.092 -19.812  1.00  0.710          C  
ATOM   1484  CD2 TRP A  93      -4.031 -14.268 -20.339  1.00  0.710          C  
ATOM   1485  NE1 TRP A  93      -5.625 -15.658 -21.039  1.00  0.710          N  
ATOM   1486  CE2 TRP A  93      -4.901 -14.545 -21.373  1.00  0.710          C  
ATOM   1487  CE3 TRP A  93      -3.185 -13.202 -20.461  1.00  0.710          C  
ATOM   1488  CZ2 TRP A  93      -4.934 -13.776 -22.493  1.00  0.710          C  
ATOM   1489  CZ3 TRP A  93      -3.227 -12.447 -21.578  1.00  0.710          C  
ATOM   1490  CH2 TRP A  93      -4.078 -12.713 -22.574  1.00  0.710          C  
ATOM   1491  H   TRP A  93      -2.251 -17.451 -19.078  1.00  0.600          H  
ATOM   1492  HA  TRP A  93      -1.620 -14.641 -18.698  1.00  0.610          H  
ATOM   1493 1HB  TRP A  93      -3.861 -16.318 -17.575  1.00  0.850          H  
ATOM   1494 2HB  TRP A  93      -3.770 -14.587 -17.362  1.00  0.850          H  
ATOM   1495  HD1 TRP A  93      -5.607 -16.970 -19.306  1.00  0.850          H  
ATOM   1496  HE1 TRP A  93      -6.353 -16.118 -21.606  1.00  0.850          H  
ATOM   1497  HE3 TRP A  93      -2.491 -12.972 -19.691  1.00  0.850          H  
ATOM   1498  HZ2 TRP A  93      -5.598 -13.987 -23.291  1.00  0.850          H  
ATOM   1499  HZ3 TRP A  93      -2.546 -11.635 -21.647  1.00  0.850          H  
ATOM   1500  HH2 TRP A  93      -4.072 -12.078 -23.459  1.00  0.850          H  
ATOM   1501  N   VAL A  94      -1.062 -16.677 -16.202  1.00  0.520          N  
ATOM   1502  CA  VAL A  94      -0.412 -16.755 -14.896  1.00  0.570          C  
ATOM   1503  C   VAL A  94       0.972 -16.170 -15.031  1.00  0.570          C  
ATOM   1504  O   VAL A  94       1.418 -15.398 -14.172  1.00  0.590          O  
ATOM   1505  CB  VAL A  94      -0.231 -18.215 -14.370  1.00  0.780          C  
ATOM   1506  CG1 VAL A  94       0.637 -18.210 -13.092  1.00  0.780          C  
ATOM   1507  CG2 VAL A  94      -1.554 -18.860 -14.060  1.00  0.780          C  
ATOM   1508  H   VAL A  94      -1.422 -17.514 -16.668  1.00  0.620          H  
ATOM   1509  HA  VAL A  94      -0.986 -16.174 -14.176  1.00  0.680          H  
ATOM   1510  HB  VAL A  94       0.289 -18.802 -15.123  1.00  0.930          H  
ATOM   1511 1HG1 VAL A  94       0.767 -19.233 -12.745  1.00  0.930          H  
ATOM   1512 2HG1 VAL A  94       1.620 -17.784 -13.282  1.00  0.930          H  
ATOM   1513 3HG1 VAL A  94       0.138 -17.626 -12.317  1.00  0.930          H  
ATOM   1514 1HG2 VAL A  94      -1.387 -19.872 -13.699  1.00  0.930          H  
ATOM   1515 2HG2 VAL A  94      -2.072 -18.280 -13.298  1.00  0.930          H  
ATOM   1516 3HG2 VAL A  94      -2.141 -18.903 -14.939  1.00  0.930          H  
ATOM   1517  N   ARG A  95       1.674 -16.570 -16.090  1.00  0.580          N  
ATOM   1518  CA  ARG A  95       3.018 -16.097 -16.319  1.00  0.620          C  
ATOM   1519  C   ARG A  95       3.067 -14.588 -16.519  1.00  0.620          C  
ATOM   1520  O   ARG A  95       3.927 -13.931 -15.932  1.00  0.660          O  
ATOM   1521  CB  ARG A  95       3.614 -16.838 -17.493  1.00  0.850          C  
ATOM   1522  CG  ARG A  95       3.913 -18.286 -17.162  1.00  0.850          C  
ATOM   1523  CD  ARG A  95       4.394 -19.054 -18.305  1.00  0.850          C  
ATOM   1524  NE  ARG A  95       4.680 -20.417 -17.904  1.00  0.850          N  
ATOM   1525  CZ  ARG A  95       5.095 -21.404 -18.713  1.00  0.850          C  
ATOM   1526  NH1 ARG A  95       5.279 -21.190 -20.001  1.00  0.850          N  
ATOM   1527  NH2 ARG A  95       5.324 -22.595 -18.198  1.00  0.850          N  
ATOM   1528  H   ARG A  95       1.249 -17.242 -16.740  1.00  0.700          H  
ATOM   1529  HA  ARG A  95       3.613 -16.343 -15.441  1.00  0.740          H  
ATOM   1530 1HB  ARG A  95       2.909 -16.823 -18.327  1.00  1.020          H  
ATOM   1531 2HB  ARG A  95       4.533 -16.352 -17.818  1.00  1.020          H  
ATOM   1532 1HG  ARG A  95       4.674 -18.325 -16.386  1.00  1.020          H  
ATOM   1533 2HG  ARG A  95       3.006 -18.768 -16.796  1.00  1.020          H  
ATOM   1534 1HD  ARG A  95       3.619 -19.073 -19.075  1.00  1.020          H  
ATOM   1535 2HD  ARG A  95       5.305 -18.605 -18.697  1.00  1.020          H  
ATOM   1536  HE  ARG A  95       4.560 -20.639 -16.924  1.00  1.020          H  
ATOM   1537 1HH1 ARG A  95       5.104 -20.276 -20.395  1.00  1.020          H  
ATOM   1538 2HH1 ARG A  95       5.598 -21.937 -20.599  1.00  1.020          H  
ATOM   1539 1HH2 ARG A  95       5.180 -22.751 -17.209  1.00  1.020          H  
ATOM   1540 2HH2 ARG A  95       5.646 -23.342 -18.786  1.00  1.020          H  
ATOM   1541  N   ARG A  96       2.145 -14.015 -17.302  1.00  0.600          N  
ATOM   1542  CA  ARG A  96       2.177 -12.568 -17.470  1.00  0.640          C  
ATOM   1543  C   ARG A  96       1.837 -11.828 -16.182  1.00  0.610          C  
ATOM   1544  O   ARG A  96       2.405 -10.761 -15.918  1.00  0.640          O  
ATOM   1545  CB  ARG A  96       1.298 -12.120 -18.615  1.00  0.880          C  
ATOM   1546  CG  ARG A  96       1.782 -12.532 -20.000  1.00  0.880          C  
ATOM   1547  CD  ARG A  96       3.101 -11.907 -20.397  1.00  0.880          C  
ATOM   1548  NE  ARG A  96       3.515 -12.301 -21.730  1.00  0.880          N  
ATOM   1549  CZ  ARG A  96       4.666 -11.923 -22.330  1.00  0.880          C  
ATOM   1550  NH1 ARG A  96       5.499 -11.102 -21.719  1.00  0.880          N  
ATOM   1551  NH2 ARG A  96       4.964 -12.380 -23.539  1.00  0.880          N  
ATOM   1552  H   ARG A  96       1.459 -14.587 -17.809  1.00  0.720          H  
ATOM   1553  HA  ARG A  96       3.194 -12.290 -17.710  1.00  0.770          H  
ATOM   1554 1HB  ARG A  96       0.302 -12.541 -18.480  1.00  1.060          H  
ATOM   1555 2HB  ARG A  96       1.217 -11.048 -18.604  1.00  1.060          H  
ATOM   1556 1HG  ARG A  96       1.868 -13.617 -20.060  1.00  1.060          H  
ATOM   1557 2HG  ARG A  96       1.044 -12.174 -20.712  1.00  1.060          H  
ATOM   1558 1HD  ARG A  96       3.016 -10.833 -20.373  1.00  1.060          H  
ATOM   1559 2HD  ARG A  96       3.877 -12.221 -19.729  1.00  1.060          H  
ATOM   1560  HE  ARG A  96       2.912 -12.940 -22.231  1.00  1.060          H  
ATOM   1561 1HH1 ARG A  96       5.276 -10.741 -20.806  1.00  1.060          H  
ATOM   1562 2HH1 ARG A  96       6.360 -10.826 -22.171  1.00  1.060          H  
ATOM   1563 1HH2 ARG A  96       4.338 -13.012 -24.019  1.00  1.060          H  
ATOM   1564 2HH2 ARG A  96       5.826 -12.100 -23.987  1.00  1.060          H  
ATOM   1565  N   TYR A  97       0.934 -12.367 -15.362  1.00  0.570          N  
ATOM   1566  CA  TYR A  97       0.648 -11.684 -14.115  1.00  0.560          C  
ATOM   1567  C   TYR A  97       1.854 -11.783 -13.203  1.00  0.570          C  
ATOM   1568  O   TYR A  97       2.225 -10.801 -12.559  1.00  0.620          O  
ATOM   1569  CB  TYR A  97      -0.594 -12.203 -13.416  1.00  0.790          C  
ATOM   1570  CG  TYR A  97      -0.991 -11.362 -12.173  1.00  0.790          C  
ATOM   1571  CD1 TYR A  97      -0.877  -9.947 -12.170  1.00  0.790          C  
ATOM   1572  CD2 TYR A  97      -1.501 -11.992 -11.061  1.00  0.790          C  
ATOM   1573  CE1 TYR A  97      -1.234  -9.224 -11.072  1.00  0.790          C  
ATOM   1574  CE2 TYR A  97      -1.876 -11.247  -9.960  1.00  0.790          C  
ATOM   1575  CZ  TYR A  97      -1.736  -9.870  -9.964  1.00  0.790          C  
ATOM   1576  OH  TYR A  97      -2.103  -9.138  -8.861  1.00  0.790          O  
ATOM   1577  H   TYR A  97       0.413 -13.209 -15.632  1.00  0.680          H  
ATOM   1578  HA  TYR A  97       0.499 -10.641 -14.354  1.00  0.670          H  
ATOM   1579 1HB  TYR A  97      -1.395 -12.243 -14.088  1.00  0.950          H  
ATOM   1580 2HB  TYR A  97      -0.410 -13.226 -13.089  1.00  0.950          H  
ATOM   1581  HD1 TYR A  97      -0.497  -9.405 -13.017  1.00  0.950          H  
ATOM   1582  HD2 TYR A  97      -1.608 -13.075 -11.050  1.00  0.950          H  
ATOM   1583  HE1 TYR A  97      -1.131  -8.135 -11.076  1.00  0.950          H  
ATOM   1584  HE2 TYR A  97      -2.278 -11.747  -9.079  1.00  0.950          H  
ATOM   1585  HH  TYR A  97      -1.905  -8.204  -9.009  1.00  0.950          H  
ATOM   1586  N   THR A  98       2.478 -12.961 -13.149  1.00  0.560          N  
ATOM   1587  CA  THR A  98       3.645 -13.173 -12.315  1.00  0.580          C  
ATOM   1588  C   THR A  98       4.726 -12.168 -12.702  1.00  0.650          C  
ATOM   1589  O   THR A  98       5.321 -11.530 -11.829  1.00  0.710          O  
ATOM   1590  CB  THR A  98       4.166 -14.616 -12.477  1.00  0.800          C  
ATOM   1591  OG1 THR A  98       3.146 -15.546 -12.061  1.00  0.800          O  
ATOM   1592  CG2 THR A  98       5.398 -14.810 -11.644  1.00  0.800          C  
ATOM   1593  H   THR A  98       2.117 -13.751 -13.684  1.00  0.670          H  
ATOM   1594  HA  THR A  98       3.373 -13.008 -11.275  1.00  0.700          H  
ATOM   1595  HB  THR A  98       4.407 -14.801 -13.520  1.00  0.960          H  
ATOM   1596  HG1 THR A  98       2.405 -15.511 -12.708  1.00  0.960          H  
ATOM   1597 1HG2 THR A  98       5.759 -15.827 -11.764  1.00  0.960          H  
ATOM   1598 2HG2 THR A  98       6.160 -14.117 -11.973  1.00  0.960          H  
ATOM   1599 3HG2 THR A  98       5.166 -14.626 -10.597  1.00  0.960          H  
ATOM   1600  N   LEU A  99       4.972 -12.013 -14.010  1.00  0.660          N  
ATOM   1601  CA  LEU A  99       5.956 -11.053 -14.475  1.00  0.740          C  
ATOM   1602  C   LEU A  99       5.531  -9.633 -14.123  1.00  0.770          C  
ATOM   1603  O   LEU A  99       6.366  -8.838 -13.691  1.00  0.840          O  
ATOM   1604  CB  LEU A  99       6.151 -11.185 -15.989  1.00  1.000          C  
ATOM   1605  CG  LEU A  99       6.839 -12.494 -16.498  1.00  1.000          C  
ATOM   1606  CD1 LEU A  99       6.740 -12.539 -18.021  1.00  1.000          C  
ATOM   1607  CD2 LEU A  99       8.302 -12.545 -16.048  1.00  1.000          C  
ATOM   1608  H   LEU A  99       4.479 -12.601 -14.687  1.00  0.790          H  
ATOM   1609  HA  LEU A  99       6.891 -11.252 -13.966  1.00  0.890          H  
ATOM   1610 1HB  LEU A  99       5.167 -11.136 -16.453  1.00  1.200          H  
ATOM   1611 2HB  LEU A  99       6.735 -10.335 -16.339  1.00  1.200          H  
ATOM   1612  HG  LEU A  99       6.319 -13.358 -16.098  1.00  1.200          H  
ATOM   1613 1HD1 LEU A  99       7.199 -13.457 -18.388  1.00  1.200          H  
ATOM   1614 2HD1 LEU A  99       5.697 -12.521 -18.308  1.00  1.200          H  
ATOM   1615 3HD1 LEU A  99       7.252 -11.680 -18.450  1.00  1.200          H  
ATOM   1616 1HD2 LEU A  99       8.756 -13.463 -16.419  1.00  1.200          H  
ATOM   1617 2HD2 LEU A  99       8.839 -11.686 -16.448  1.00  1.200          H  
ATOM   1618 3HD2 LEU A  99       8.362 -12.538 -14.974  1.00  1.200          H  
ATOM   1619  N   SER A 100       4.232  -9.316 -14.233  1.00  0.730          N  
ATOM   1620  CA  SER A 100       3.753  -7.979 -13.897  1.00  0.790          C  
ATOM   1621  C   SER A 100       4.075  -7.679 -12.435  1.00  0.800          C  
ATOM   1622  O   SER A 100       4.537  -6.581 -12.102  1.00  0.880          O  
ATOM   1623  CB  SER A 100       2.254  -7.874 -14.130  1.00  1.080          C  
ATOM   1624  OG  SER A 100       1.940  -8.022 -15.490  1.00  1.080          O  
ATOM   1625  H   SER A 100       3.576  -9.987 -14.637  1.00  0.880          H  
ATOM   1626  HA  SER A 100       4.264  -7.260 -14.525  1.00  0.950          H  
ATOM   1627 1HB  SER A 100       1.737  -8.621 -13.555  1.00  1.300          H  
ATOM   1628 2HB  SER A 100       1.906  -6.906 -13.778  1.00  1.300          H  
ATOM   1629  HG  SER A 100       1.966  -8.988 -15.673  1.00  1.300          H  
ATOM   1630  N   ILE A 101       3.891  -8.679 -11.567  1.00  0.760          N  
ATOM   1631  CA  ILE A 101       4.222  -8.553 -10.157  1.00  0.810          C  
ATOM   1632  C   ILE A 101       5.714  -8.336  -9.995  1.00  0.850          C  
ATOM   1633  O   ILE A 101       6.127  -7.464  -9.243  1.00  0.900          O  
ATOM   1634  CB  ILE A 101       3.787  -9.781  -9.339  1.00  1.110          C  
ATOM   1635  CG1 ILE A 101       2.241  -9.844  -9.297  1.00  1.110          C  
ATOM   1636  CG2 ILE A 101       4.411  -9.711  -7.906  1.00  1.110          C  
ATOM   1637  CD1 ILE A 101       1.690 -11.158  -8.805  1.00  1.110          C  
ATOM   1638  H   ILE A 101       3.454  -9.538 -11.918  1.00  0.910          H  
ATOM   1639  HA  ILE A 101       3.703  -7.681  -9.758  1.00  0.970          H  
ATOM   1640  HB  ILE A 101       4.130 -10.684  -9.833  1.00  1.340          H  
ATOM   1641 1HG1 ILE A 101       1.876  -9.049  -8.641  1.00  1.340          H  
ATOM   1642 2HG1 ILE A 101       1.852  -9.667 -10.297  1.00  1.340          H  
ATOM   1643 1HG2 ILE A 101       4.116 -10.576  -7.328  1.00  1.340          H  
ATOM   1644 2HG2 ILE A 101       5.499  -9.692  -7.958  1.00  1.340          H  
ATOM   1645 3HG2 ILE A 101       4.061  -8.803  -7.406  1.00  1.340          H  
ATOM   1646 1HD1 ILE A 101       0.620 -11.113  -8.804  1.00  1.340          H  
ATOM   1647 2HD1 ILE A 101       2.018 -11.958  -9.469  1.00  1.340          H  
ATOM   1648 3HD1 ILE A 101       2.030 -11.359  -7.799  1.00  1.340          H  
ATOM   1649  N   PHE A 102       6.550  -9.123 -10.680  1.00  0.860          N  
ATOM   1650  CA  PHE A 102       7.996  -8.953 -10.545  1.00  0.940          C  
ATOM   1651  C   PHE A 102       8.413  -7.530 -10.924  1.00  1.030          C  
ATOM   1652  O   PHE A 102       9.256  -6.921 -10.248  1.00  1.120          O  
ATOM   1653  CB  PHE A 102       8.756  -9.930 -11.447  1.00  1.280          C  
ATOM   1654  CG  PHE A 102       8.665 -11.409 -11.085  1.00  1.280          C  
ATOM   1655  CD1 PHE A 102       8.206 -11.868  -9.844  1.00  1.280          C  
ATOM   1656  CD2 PHE A 102       9.072 -12.351 -12.018  1.00  1.280          C  
ATOM   1657  CE1 PHE A 102       8.161 -13.213  -9.572  1.00  1.280          C  
ATOM   1658  CE2 PHE A 102       9.027 -13.692 -11.740  1.00  1.280          C  
ATOM   1659  CZ  PHE A 102       8.573 -14.124 -10.516  1.00  1.280          C  
ATOM   1660  H   PHE A 102       6.170  -9.879 -11.261  1.00  1.030          H  
ATOM   1661  HA  PHE A 102       8.278  -9.107  -9.507  1.00  1.130          H  
ATOM   1662 1HB  PHE A 102       8.392  -9.814 -12.465  1.00  1.540          H  
ATOM   1663 2HB  PHE A 102       9.806  -9.653 -11.456  1.00  1.540          H  
ATOM   1664  HD1 PHE A 102       7.876 -11.172  -9.081  1.00  1.540          H  
ATOM   1665  HD2 PHE A 102       9.438 -12.013 -12.984  1.00  1.540          H  
ATOM   1666  HE1 PHE A 102       7.799 -13.558  -8.605  1.00  1.540          H  
ATOM   1667  HE2 PHE A 102       9.351 -14.416 -12.487  1.00  1.540          H  
ATOM   1668  HZ  PHE A 102       8.535 -15.188 -10.295  1.00  1.540          H  
ATOM   1669  N   ILE A 103       7.814  -6.992 -11.994  1.00  1.030          N  
ATOM   1670  CA  ILE A 103       8.126  -5.647 -12.456  1.00  1.140          C  
ATOM   1671  C   ILE A 103       7.779  -4.621 -11.392  1.00  1.140          C  
ATOM   1672  O   ILE A 103       8.607  -3.755 -11.084  1.00  1.230          O  
ATOM   1673  CB  ILE A 103       7.336  -5.304 -13.749  1.00  1.550          C  
ATOM   1674  CG1 ILE A 103       7.845  -6.180 -14.932  1.00  1.550          C  
ATOM   1675  CG2 ILE A 103       7.437  -3.778 -14.070  1.00  1.550          C  
ATOM   1676  CD1 ILE A 103       6.934  -6.180 -16.176  1.00  1.550          C  
ATOM   1677  H   ILE A 103       7.156  -7.575 -12.521  1.00  1.240          H  
ATOM   1678  HA  ILE A 103       9.194  -5.589 -12.660  1.00  1.370          H  
ATOM   1679  HB  ILE A 103       6.300  -5.564 -13.599  1.00  1.860          H  
ATOM   1680 1HG1 ILE A 103       8.829  -5.822 -15.229  1.00  1.860          H  
ATOM   1681 2HG1 ILE A 103       7.947  -7.199 -14.585  1.00  1.860          H  
ATOM   1682 1HG2 ILE A 103       6.868  -3.550 -14.955  1.00  1.860          H  
ATOM   1683 2HG2 ILE A 103       7.041  -3.182 -13.251  1.00  1.860          H  
ATOM   1684 3HG2 ILE A 103       8.483  -3.509 -14.234  1.00  1.860          H  
ATOM   1685 1HD1 ILE A 103       7.371  -6.824 -16.938  1.00  1.860          H  
ATOM   1686 2HD1 ILE A 103       5.952  -6.558 -15.914  1.00  1.860          H  
ATOM   1687 3HD1 ILE A 103       6.840  -5.189 -16.571  1.00  1.860          H  
ATOM   1688  N   VAL A 104       6.560  -4.712 -10.849  1.00  1.070          N  
ATOM   1689  CA  VAL A 104       6.093  -3.783  -9.833  1.00  1.110          C  
ATOM   1690  C   VAL A 104       6.833  -3.916  -8.539  1.00  1.120          C  
ATOM   1691  O   VAL A 104       7.116  -2.910  -7.902  1.00  1.210          O  
ATOM   1692  CB  VAL A 104       4.591  -3.919  -9.585  1.00  1.540          C  
ATOM   1693  CG1 VAL A 104       4.137  -3.035  -8.357  1.00  1.540          C  
ATOM   1694  CG2 VAL A 104       3.934  -3.506 -10.835  1.00  1.540          C  
ATOM   1695  H   VAL A 104       5.934  -5.456 -11.179  1.00  1.280          H  
ATOM   1696  HA  VAL A 104       6.270  -2.782 -10.211  1.00  1.330          H  
ATOM   1697  HB  VAL A 104       4.338  -4.961  -9.361  1.00  1.850          H  
ATOM   1698 1HG1 VAL A 104       3.069  -3.130  -8.207  1.00  1.850          H  
ATOM   1699 2HG1 VAL A 104       4.638  -3.364  -7.448  1.00  1.850          H  
ATOM   1700 3HG1 VAL A 104       4.371  -2.004  -8.527  1.00  1.850          H  
ATOM   1701 1HG2 VAL A 104       2.887  -3.582 -10.777  1.00  1.850          H  
ATOM   1702 2HG2 VAL A 104       4.197  -2.484 -11.063  1.00  1.850          H  
ATOM   1703 3HG2 VAL A 104       4.283  -4.148 -11.630  1.00  1.850          H  
ATOM   1704  N   PHE A 105       7.068  -5.138  -8.096  1.00  1.070          N  
ATOM   1705  CA  PHE A 105       7.764  -5.366  -6.858  1.00  1.130          C  
ATOM   1706  C   PHE A 105       9.100  -4.665  -6.929  1.00  1.200          C  
ATOM   1707  O   PHE A 105       9.435  -3.880  -6.048  1.00  1.270          O  
ATOM   1708  CB  PHE A 105       7.993  -6.860  -6.641  1.00  1.560          C  
ATOM   1709  CG  PHE A 105       8.712  -7.204  -5.369  1.00  1.560          C  
ATOM   1710  CD1 PHE A 105       7.995  -7.433  -4.212  1.00  1.560          C  
ATOM   1711  CD2 PHE A 105      10.101  -7.280  -5.315  1.00  1.560          C  
ATOM   1712  CE1 PHE A 105       8.638  -7.746  -3.038  1.00  1.560          C  
ATOM   1713  CE2 PHE A 105      10.740  -7.582  -4.138  1.00  1.560          C  
ATOM   1714  CZ  PHE A 105      10.008  -7.818  -3.001  1.00  1.560          C  
ATOM   1715  H   PHE A 105       6.767  -5.939  -8.642  1.00  1.280          H  
ATOM   1716  HA  PHE A 105       7.182  -4.953  -6.036  1.00  1.360          H  
ATOM   1717 1HB  PHE A 105       7.031  -7.371  -6.645  1.00  1.870          H  
ATOM   1718 2HB  PHE A 105       8.564  -7.261  -7.478  1.00  1.870          H  
ATOM   1719  HD1 PHE A 105       6.907  -7.369  -4.240  1.00  1.870          H  
ATOM   1720  HD2 PHE A 105      10.686  -7.096  -6.216  1.00  1.870          H  
ATOM   1721  HE1 PHE A 105       8.061  -7.928  -2.134  1.00  1.870          H  
ATOM   1722  HE2 PHE A 105      11.827  -7.635  -4.103  1.00  1.870          H  
ATOM   1723  HZ  PHE A 105      10.514  -8.056  -2.067  1.00  1.870          H  
ATOM   1724  N   TRP A 106       9.874  -4.922  -7.985  1.00  1.220          N  
ATOM   1725  CA  TRP A 106      11.178  -4.301  -8.067  1.00  1.360          C  
ATOM   1726  C   TRP A 106      11.063  -2.778  -8.140  1.00  1.480          C  
ATOM   1727  O   TRP A 106      11.665  -2.078  -7.325  1.00  1.640          O  
ATOM   1728  CB  TRP A 106      11.966  -4.895  -9.227  1.00  1.850          C  
ATOM   1729  CG  TRP A 106      13.357  -4.369  -9.351  1.00  1.850          C  
ATOM   1730  CD1 TRP A 106      14.425  -4.762  -8.605  1.00  1.850          C  
ATOM   1731  CD2 TRP A 106      13.865  -3.414 -10.298  1.00  1.850          C  
ATOM   1732  NE1 TRP A 106      15.547  -4.102  -9.004  1.00  1.850          N  
ATOM   1733  CE2 TRP A 106      15.228  -3.275 -10.043  1.00  1.850          C  
ATOM   1734  CE3 TRP A 106      13.292  -2.692 -11.327  1.00  1.850          C  
ATOM   1735  CZ2 TRP A 106      16.025  -2.427 -10.779  1.00  1.850          C  
ATOM   1736  CZ3 TRP A 106      14.094  -1.851 -12.071  1.00  1.850          C  
ATOM   1737  CH2 TRP A 106      15.423  -1.716 -11.801  1.00  1.850          C  
ATOM   1738  H   TRP A 106       9.560  -5.575  -8.712  1.00  1.460          H  
ATOM   1739  HA  TRP A 106      11.722  -4.547  -7.157  1.00  1.630          H  
ATOM   1740 1HB  TRP A 106      12.016  -5.976  -9.109  1.00  2.220          H  
ATOM   1741 2HB  TRP A 106      11.431  -4.700 -10.158  1.00  2.220          H  
ATOM   1742  HD1 TRP A 106      14.389  -5.495  -7.802  1.00  2.220          H  
ATOM   1743  HE1 TRP A 106      16.469  -4.213  -8.606  1.00  2.220          H  
ATOM   1744  HE3 TRP A 106      12.232  -2.789 -11.549  1.00  2.220          H  
ATOM   1745  HZ2 TRP A 106      17.091  -2.314 -10.580  1.00  2.220          H  
ATOM   1746  HZ3 TRP A 106      13.638  -1.293 -12.882  1.00  2.220          H  
ATOM   1747  HH2 TRP A 106      16.021  -1.041 -12.407  1.00  2.220          H  
ATOM   1748  N   ILE A 107      10.215  -2.232  -9.018  1.00  1.430          N  
ATOM   1749  CA  ILE A 107      10.140  -0.774  -9.055  1.00  1.580          C  
ATOM   1750  C   ILE A 107       9.675  -0.199  -7.722  1.00  1.590          C  
ATOM   1751  O   ILE A 107      10.144   0.860  -7.354  1.00  1.820          O  
ATOM   1752  CB  ILE A 107       9.240  -0.223 -10.193  1.00  2.150          C  
ATOM   1753  CG1 ILE A 107       9.818  -0.558 -11.610  1.00  2.150          C  
ATOM   1754  CG2 ILE A 107       9.100   1.364 -10.029  1.00  2.150          C  
ATOM   1755  CD1 ILE A 107      11.136   0.096 -11.964  1.00  2.150          C  
ATOM   1756  H   ILE A 107       9.679  -2.809  -9.675  1.00  1.720          H  
ATOM   1757  HA  ILE A 107      11.142  -0.396  -9.213  1.00  1.900          H  
ATOM   1758  HB  ILE A 107       8.269  -0.706 -10.139  1.00  2.580          H  
ATOM   1759 1HG1 ILE A 107       9.958  -1.636 -11.663  1.00  2.580          H  
ATOM   1760 2HG1 ILE A 107       9.082  -0.271 -12.361  1.00  2.580          H  
ATOM   1761 1HG2 ILE A 107       8.486   1.770 -10.825  1.00  2.580          H  
ATOM   1762 2HG2 ILE A 107       8.635   1.619  -9.078  1.00  2.580          H  
ATOM   1763 3HG2 ILE A 107      10.078   1.837 -10.073  1.00  2.580          H  
ATOM   1764 1HD1 ILE A 107      11.430  -0.231 -12.959  1.00  2.580          H  
ATOM   1765 2HD1 ILE A 107      11.041   1.176 -11.964  1.00  2.580          H  
ATOM   1766 3HD1 ILE A 107      11.885  -0.197 -11.256  1.00  2.580          H  
ATOM   1767  N   ALA A 108       8.688  -0.805  -7.054  1.00  1.460          N  
ATOM   1768  CA  ALA A 108       8.208  -0.340  -5.751  1.00  1.510          C  
ATOM   1769  C   ALA A 108       9.295  -0.410  -4.661  1.00  1.550          C  
ATOM   1770  O   ALA A 108       9.349   0.457  -3.785  1.00  1.740          O  
ATOM   1771  CB  ALA A 108       7.004  -1.159  -5.324  1.00  2.090          C  
ATOM   1772  H   ALA A 108       8.271  -1.647  -7.440  1.00  1.750          H  
ATOM   1773  HA  ALA A 108       7.911   0.701  -5.859  1.00  1.810          H  
ATOM   1774 1HB  ALA A 108       6.628  -0.787  -4.373  1.00  2.510          H  
ATOM   1775 2HB  ALA A 108       6.225  -1.079  -6.084  1.00  2.510          H  
ATOM   1776 3HB  ALA A 108       7.301  -2.204  -5.219  1.00  2.510          H  
ATOM   1777  N   PHE A 109      10.152  -1.443  -4.700  1.00  1.480          N  
ATOM   1778  CA  PHE A 109      11.248  -1.636  -3.741  1.00  1.590          C  
ATOM   1779  C   PHE A 109      12.516  -0.808  -4.006  1.00  1.690          C  
ATOM   1780  O   PHE A 109      13.209  -0.424  -3.067  1.00  1.820          O  
ATOM   1781  CB  PHE A 109      11.547  -3.128  -3.588  1.00  2.180          C  
ATOM   1782  CG  PHE A 109      10.565  -3.809  -2.639  1.00  2.180          C  
ATOM   1783  CD1 PHE A 109       9.215  -3.963  -2.937  1.00  2.180          C  
ATOM   1784  CD2 PHE A 109      11.019  -4.308  -1.429  1.00  2.180          C  
ATOM   1785  CE1 PHE A 109       8.363  -4.566  -2.053  1.00  2.180          C  
ATOM   1786  CE2 PHE A 109      10.165  -4.919  -0.545  1.00  2.180          C  
ATOM   1787  CZ  PHE A 109       8.836  -5.045  -0.854  1.00  2.180          C  
ATOM   1788  H   PHE A 109      10.016  -2.163  -5.417  1.00  1.780          H  
ATOM   1789  HA  PHE A 109      10.871  -1.317  -2.771  1.00  1.910          H  
ATOM   1790 1HB  PHE A 109      11.483  -3.616  -4.563  1.00  2.620          H  
ATOM   1791 2HB  PHE A 109      12.553  -3.268  -3.207  1.00  2.620          H  
ATOM   1792  HD1 PHE A 109       8.818  -3.596  -3.865  1.00  2.620          H  
ATOM   1793  HD2 PHE A 109      12.072  -4.208  -1.178  1.00  2.620          H  
ATOM   1794  HE1 PHE A 109       7.310  -4.670  -2.304  1.00  2.620          H  
ATOM   1795  HE2 PHE A 109      10.543  -5.303   0.402  1.00  2.620          H  
ATOM   1796  HZ  PHE A 109       8.156  -5.529  -0.155  1.00  2.620          H  
ATOM   1797  N   VAL A 110      12.813  -0.464  -5.259  1.00  1.740          N  
ATOM   1798  CA  VAL A 110      13.995   0.362  -5.521  1.00  1.950          C  
ATOM   1799  C   VAL A 110      13.910   1.704  -4.728  1.00  1.740          C  
ATOM   1800  O   VAL A 110      14.939   2.150  -4.224  1.00  1.470          O  
ATOM   1801  CB  VAL A 110      14.276   0.578  -7.040  1.00  2.650          C  
ATOM   1802  CG1 VAL A 110      15.384   1.624  -7.207  1.00  2.650          C  
ATOM   1803  CG2 VAL A 110      14.725  -0.727  -7.684  1.00  2.650          C  
ATOM   1804  H   VAL A 110      12.250  -0.850  -6.025  1.00  2.090          H  
ATOM   1805  HA  VAL A 110      14.860  -0.182  -5.141  1.00  2.340          H  
ATOM   1806  HB  VAL A 110      13.389   0.909  -7.549  1.00  3.180          H  
ATOM   1807 1HG1 VAL A 110      15.599   1.764  -8.265  1.00  3.180          H  
ATOM   1808 2HG1 VAL A 110      15.080   2.571  -6.782  1.00  3.180          H  
ATOM   1809 3HG1 VAL A 110      16.286   1.279  -6.703  1.00  3.180          H  
ATOM   1810 1HG2 VAL A 110      14.916  -0.556  -8.740  1.00  3.180          H  
ATOM   1811 2HG2 VAL A 110      15.631  -1.082  -7.201  1.00  3.180          H  
ATOM   1812 3HG2 VAL A 110      13.958  -1.475  -7.580  1.00  3.180          H  
ATOM   1813  N   PRO A 111      12.747   2.394  -4.627  1.00  2.040          N  
ATOM   1814  CA  PRO A 111      12.490   3.563  -3.828  1.00  2.000          C  
ATOM   1815  C   PRO A 111      12.925   3.479  -2.355  1.00  1.630          C  
ATOM   1816  O   PRO A 111      13.008   4.513  -1.696  1.00  1.590          O  
ATOM   1817  CB  PRO A 111      10.986   3.754  -3.996  1.00  3.000          C  
ATOM   1818  CG  PRO A 111      10.732   3.255  -5.331  1.00  3.000          C  
ATOM   1819  CD  PRO A 111      11.663   2.124  -5.501  1.00  3.000          C  
ATOM   1820  HA  PRO A 111      12.959   4.376  -4.346  1.00  2.400          H  
ATOM   1821 1HB  PRO A 111      10.442   3.184  -3.224  1.00  3.600          H  
ATOM   1822 2HB  PRO A 111      10.697   4.787  -3.908  1.00  3.600          H  
ATOM   1823 1HG  PRO A 111       9.677   2.938  -5.433  1.00  3.600          H  
ATOM   1824 2HG  PRO A 111      10.897   4.046  -6.074  1.00  3.600          H  
ATOM   1825 1HD  PRO A 111      11.134   1.297  -5.210  1.00  3.600          H  
ATOM   1826 2HD  PRO A 111      11.977   2.109  -6.526  1.00  3.600          H  
ATOM   1827  N   ILE A 112      13.177   2.289  -1.802  1.00  1.590          N  
ATOM   1828  CA  ILE A 112      13.589   2.196  -0.404  1.00  1.720          C  
ATOM   1829  C   ILE A 112      14.895   2.965  -0.165  1.00  1.470          C  
ATOM   1830  O   ILE A 112      15.004   3.729   0.797  1.00  1.660          O  
ATOM   1831  CB  ILE A 112      13.724   0.723   0.026  1.00  2.360          C  
ATOM   1832  CG1 ILE A 112      12.301   0.088   0.043  1.00  2.360          C  
ATOM   1833  CG2 ILE A 112      14.423   0.615   1.408  1.00  2.360          C  
ATOM   1834  CD1 ILE A 112      12.270  -1.424   0.133  1.00  2.360          C  
ATOM   1835  H   ILE A 112      13.131   1.420  -2.343  1.00  1.910          H  
ATOM   1836  HA  ILE A 112      12.813   2.653   0.211  1.00  2.060          H  
ATOM   1837  HB  ILE A 112      14.311   0.186  -0.724  1.00  2.830          H  
ATOM   1838 1HG1 ILE A 112      11.753   0.494   0.889  1.00  2.830          H  
ATOM   1839 2HG1 ILE A 112      11.783   0.378  -0.874  1.00  2.830          H  
ATOM   1840 1HG2 ILE A 112      14.515  -0.425   1.696  1.00  2.830          H  
ATOM   1841 2HG2 ILE A 112      15.419   1.047   1.367  1.00  2.830          H  
ATOM   1842 3HG2 ILE A 112      13.832   1.148   2.155  1.00  2.830          H  
ATOM   1843 1HD1 ILE A 112      11.232  -1.760   0.127  1.00  2.830          H  
ATOM   1844 2HD1 ILE A 112      12.792  -1.839  -0.732  1.00  2.830          H  
ATOM   1845 3HD1 ILE A 112      12.749  -1.764   1.043  1.00  2.830          H  
ATOM   1846  N   VAL A 113      15.913   2.765  -1.000  1.00  1.260          N  
ATOM   1847  CA  VAL A 113      17.268   3.068  -1.412  1.00  1.420          C  
ATOM   1848  C   VAL A 113      17.219   4.494  -1.914  1.00  1.280          C  
ATOM   1849  O   VAL A 113      18.012   5.336  -1.493  1.00  1.530          O  
ATOM   1850  CB  VAL A 113      17.781   2.113  -2.503  1.00  1.920          C  
ATOM   1851  CG1 VAL A 113      19.151   2.583  -3.017  1.00  1.920          C  
ATOM   1852  CG2 VAL A 113      17.841   0.705  -1.931  1.00  1.920          C  
ATOM   1853  H   VAL A 113      16.230   3.430  -0.316  1.00  1.510          H  
ATOM   1854  HA  VAL A 113      17.932   3.016  -0.549  1.00  1.700          H  
ATOM   1855  HB  VAL A 113      17.112   2.128  -3.340  1.00  2.310          H  
ATOM   1856 1HG1 VAL A 113      19.496   1.900  -3.794  1.00  2.310          H  
ATOM   1857 2HG1 VAL A 113      19.076   3.587  -3.435  1.00  2.310          H  
ATOM   1858 3HG1 VAL A 113      19.868   2.588  -2.194  1.00  2.310          H  
ATOM   1859 1HG2 VAL A 113      18.189   0.013  -2.698  1.00  2.310          H  
ATOM   1860 2HG2 VAL A 113      18.523   0.687  -1.084  1.00  2.310          H  
ATOM   1861 3HG2 VAL A 113      16.842   0.408  -1.601  1.00  2.310          H  
ATOM   1862  N   VAL A 114      16.237   4.775  -2.765  1.00  1.120          N  
ATOM   1863  CA  VAL A 114      16.098   6.129  -3.281  1.00  1.320          C  
ATOM   1864  C   VAL A 114      15.752   7.052  -2.111  1.00  1.140          C  
ATOM   1865  O   VAL A 114      16.322   8.136  -1.997  1.00  1.210          O  
ATOM   1866  CB  VAL A 114      15.010   6.218  -4.355  1.00  1.770          C  
ATOM   1867  CG1 VAL A 114      14.774   7.581  -4.790  1.00  1.770          C  
ATOM   1868  CG2 VAL A 114      15.385   5.355  -5.553  1.00  1.770          C  
ATOM   1869  H   VAL A 114      15.630   4.004  -3.080  1.00  1.340          H  
ATOM   1870  HA  VAL A 114      17.046   6.441  -3.714  1.00  1.580          H  
ATOM   1871  HB  VAL A 114      14.124   5.931  -3.910  1.00  2.120          H  
ATOM   1872 1HG1 VAL A 114      13.972   7.595  -5.525  1.00  2.120          H  
ATOM   1873 2HG1 VAL A 114      14.495   8.216  -3.948  1.00  2.120          H  
ATOM   1874 3HG1 VAL A 114      15.676   7.946  -5.246  1.00  2.120          H  
ATOM   1875 1HG2 VAL A 114      14.591   5.399  -6.300  1.00  2.120          H  
ATOM   1876 2HG2 VAL A 114      16.313   5.724  -5.984  1.00  2.120          H  
ATOM   1877 3HG2 VAL A 114      15.523   4.336  -5.236  1.00  2.120          H  
ATOM   1878  N   GLN A 115      14.818   6.647  -1.235  1.00  1.160          N  
ATOM   1879  CA  GLN A 115      14.486   7.503  -0.112  1.00  1.340          C  
ATOM   1880  C   GLN A 115      15.678   7.770   0.778  1.00  1.440          C  
ATOM   1881  O   GLN A 115      15.885   8.910   1.192  1.00  1.560          O  
ATOM   1882  CB  GLN A 115      13.332   6.966   0.706  1.00  1.800          C  
ATOM   1883  CG  GLN A 115      12.874   7.930   1.788  1.00  1.800          C  
ATOM   1884  CD  GLN A 115      11.586   7.497   2.427  1.00  1.800          C  
ATOM   1885  OE1 GLN A 115      11.375   6.324   2.739  1.00  1.800          O  
ATOM   1886  NE2 GLN A 115      10.688   8.456   2.620  1.00  1.800          N  
ATOM   1887  H   GLN A 115      14.306   5.773  -1.371  1.00  1.390          H  
ATOM   1888  HA  GLN A 115      14.192   8.443  -0.508  1.00  1.610          H  
ATOM   1889 1HB  GLN A 115      12.518   6.746   0.066  1.00  2.160          H  
ATOM   1890 2HB  GLN A 115      13.634   6.032   1.183  1.00  2.160          H  
ATOM   1891 1HG  GLN A 115      13.637   7.982   2.572  1.00  2.160          H  
ATOM   1892 2HG  GLN A 115      12.730   8.916   1.348  1.00  2.160          H  
ATOM   1893 1HE2 GLN A 115       9.804   8.239   3.037  1.00  2.160          H  
ATOM   1894 2HE2 GLN A 115      10.893   9.397   2.351  1.00  2.160          H  
ATOM   1895  N   GLU A 116      16.509   6.764   1.050  1.00  1.560          N  
ATOM   1896  CA  GLU A 116      17.705   7.035   1.836  1.00  1.940          C  
ATOM   1897  C   GLU A 116      18.527   8.143   1.167  1.00  1.940          C  
ATOM   1898  O   GLU A 116      19.033   9.047   1.839  1.00  2.190          O  
ATOM   1899  CB  GLU A 116      18.557   5.778   1.982  1.00  2.560          C  
ATOM   1900  CG  GLU A 116      19.820   5.986   2.784  1.00  2.560          C  
ATOM   1901  CD  GLU A 116      20.609   4.740   2.969  1.00  2.560          C  
ATOM   1902  OE1 GLU A 116      20.095   3.678   2.717  1.00  2.560          O  
ATOM   1903  OE2 GLU A 116      21.758   4.859   3.333  1.00  2.560          O  
ATOM   1904  H   GLU A 116      16.280   5.814   0.759  1.00  1.870          H  
ATOM   1905  HA  GLU A 116      17.401   7.379   2.827  1.00  2.330          H  
ATOM   1906 1HB  GLU A 116      17.967   4.990   2.454  1.00  3.080          H  
ATOM   1907 2HB  GLU A 116      18.848   5.422   0.994  1.00  3.080          H  
ATOM   1908 1HG  GLU A 116      20.443   6.717   2.275  1.00  3.080          H  
ATOM   1909 2HG  GLU A 116      19.552   6.395   3.760  1.00  3.080          H  
ATOM   1910  N   LEU A 117      18.653   8.071  -0.162  1.00  1.780          N  
ATOM   1911  CA  LEU A 117      19.384   9.087  -0.904  1.00  1.990          C  
ATOM   1912  C   LEU A 117      18.690  10.468  -0.814  1.00  1.750          C  
ATOM   1913  O   LEU A 117      19.375  11.501  -0.844  1.00  1.880          O  
ATOM   1914  CB  LEU A 117      19.569   8.655  -2.356  1.00  2.700          C  
ATOM   1915  CG  LEU A 117      20.469   7.390  -2.615  1.00  2.700          C  
ATOM   1916  CD1 LEU A 117      20.419   7.067  -4.111  1.00  2.700          C  
ATOM   1917  CD2 LEU A 117      21.916   7.601  -2.128  1.00  2.700          C  
ATOM   1918  H   LEU A 117      18.273   7.248  -0.648  1.00  2.140          H  
ATOM   1919  HA  LEU A 117      20.361   9.194  -0.450  1.00  2.390          H  
ATOM   1920 1HB  LEU A 117      18.598   8.451  -2.779  1.00  3.240          H  
ATOM   1921 2HB  LEU A 117      19.997   9.475  -2.882  1.00  3.240          H  
ATOM   1922  HG  LEU A 117      20.052   6.546  -2.082  1.00  3.240          H  
ATOM   1923 1HD1 LEU A 117      21.006   6.169  -4.307  1.00  3.240          H  
ATOM   1924 2HD1 LEU A 117      19.388   6.893  -4.413  1.00  3.240          H  
ATOM   1925 3HD1 LEU A 117      20.828   7.899  -4.681  1.00  3.240          H  
ATOM   1926 1HD2 LEU A 117      22.489   6.695  -2.327  1.00  3.240          H  
ATOM   1927 2HD2 LEU A 117      22.377   8.428  -2.645  1.00  3.240          H  
ATOM   1928 3HD2 LEU A 117      21.935   7.793  -1.063  1.00  3.240          H  
ATOM   1929  N   ILE A 118      17.340  10.494  -0.689  1.00  1.560          N  
ATOM   1930  CA  ILE A 118      16.604  11.763  -0.551  1.00  1.580          C  
ATOM   1931  C   ILE A 118      17.043  12.389   0.769  1.00  1.770          C  
ATOM   1932  O   ILE A 118      17.396  13.572   0.823  1.00  1.870          O  
ATOM   1933  CB  ILE A 118      15.039  11.584  -0.458  1.00  2.200          C  
ATOM   1934  CG1 ILE A 118      14.460  11.057  -1.780  1.00  2.200          C  
ATOM   1935  CG2 ILE A 118      14.355  12.914  -0.084  1.00  2.200          C  
ATOM   1936  CD1 ILE A 118      12.977  10.604  -1.730  1.00  2.200          C  
ATOM   1937  H   ILE A 118      16.832   9.605  -0.732  1.00  1.870          H  
ATOM   1938  HA  ILE A 118      16.857  12.429  -1.360  1.00  1.900          H  
ATOM   1939  HB  ILE A 118      14.810  10.866   0.308  1.00  2.640          H  
ATOM   1940 1HG1 ILE A 118      14.565  11.811  -2.537  1.00  2.640          H  
ATOM   1941 2HG1 ILE A 118      15.049  10.205  -2.069  1.00  2.640          H  
ATOM   1942 1HG2 ILE A 118      13.289  12.776   0.003  1.00  2.640          H  
ATOM   1943 2HG2 ILE A 118      14.728  13.284   0.869  1.00  2.640          H  
ATOM   1944 3HG2 ILE A 118      14.546  13.633  -0.845  1.00  2.640          H  
ATOM   1945 1HD1 ILE A 118      12.721  10.219  -2.684  1.00  2.640          H  
ATOM   1946 2HD1 ILE A 118      12.796   9.849  -1.013  1.00  2.640          H  
ATOM   1947 3HD1 ILE A 118      12.338  11.435  -1.493  1.00  2.640          H  
ATOM   1948  N   GLU A 119      17.045  11.580   1.831  1.00  1.980          N  
ATOM   1949  CA  GLU A 119      17.415  12.028   3.175  1.00  2.570          C  
ATOM   1950  C   GLU A 119      18.853  12.540   3.224  1.00  2.850          C  
ATOM   1951  O   GLU A 119      19.156  13.511   3.921  1.00  3.310          O  
ATOM   1952  CB  GLU A 119      17.239  10.898   4.193  1.00  3.360          C  
ATOM   1953  CG  GLU A 119      15.790  10.502   4.471  1.00  3.360          C  
ATOM   1954  CD  GLU A 119      15.680   9.367   5.458  1.00  3.360          C  
ATOM   1955  OE1 GLU A 119      16.696   8.812   5.802  1.00  3.360          O  
ATOM   1956  OE2 GLU A 119      14.587   9.061   5.869  1.00  3.360          O  
ATOM   1957  H   GLU A 119      16.731  10.612   1.692  1.00  2.380          H  
ATOM   1958  HA  GLU A 119      16.754  12.846   3.453  1.00  3.080          H  
ATOM   1959 1HB  GLU A 119      17.761  10.011   3.839  1.00  4.030          H  
ATOM   1960 2HB  GLU A 119      17.694  11.188   5.137  1.00  4.030          H  
ATOM   1961 1HG  GLU A 119      15.254  11.366   4.859  1.00  4.030          H  
ATOM   1962 2HG  GLU A 119      15.321  10.209   3.530  1.00  4.030          H  
ATOM   1963  N   ARG A 120      19.726  11.924   2.429  1.00  2.760          N  
ATOM   1964  CA  ARG A 120      21.134  12.292   2.352  1.00  3.240          C  
ATOM   1965  C   ARG A 120      21.426  13.514   1.462  1.00  3.040          C  
ATOM   1966  O   ARG A 120      22.590  13.893   1.316  1.00  3.470          O  
ATOM   1967  CB  ARG A 120      21.970  11.122   1.856  1.00  4.340          C  
ATOM   1968  CG  ARG A 120      22.115   9.956   2.823  1.00  4.340          C  
ATOM   1969  CD  ARG A 120      22.941   8.859   2.230  1.00  4.340          C  
ATOM   1970  NE  ARG A 120      23.077   7.702   3.129  1.00  4.340          N  
ATOM   1971  CZ  ARG A 120      23.972   7.565   4.121  1.00  4.340          C  
ATOM   1972  NH1 ARG A 120      24.848   8.510   4.412  1.00  4.340          N  
ATOM   1973  NH2 ARG A 120      23.938   6.439   4.796  1.00  4.340          N  
ATOM   1974  H   ARG A 120      19.397  11.091   1.931  1.00  3.310          H  
ATOM   1975  HA  ARG A 120      21.463  12.530   3.362  1.00  3.890          H  
ATOM   1976 1HB  ARG A 120      21.515  10.733   0.951  1.00  5.210          H  
ATOM   1977 2HB  ARG A 120      22.968  11.467   1.595  1.00  5.210          H  
ATOM   1978 1HG  ARG A 120      22.602  10.310   3.727  1.00  5.210          H  
ATOM   1979 2HG  ARG A 120      21.135   9.559   3.074  1.00  5.210          H  
ATOM   1980 1HD  ARG A 120      22.451   8.515   1.317  1.00  5.210          H  
ATOM   1981 2HD  ARG A 120      23.932   9.227   1.982  1.00  5.210          H  
ATOM   1982  HE  ARG A 120      22.453   6.885   2.992  1.00  5.210          H  
ATOM   1983 1HH1 ARG A 120      24.866   9.370   3.885  1.00  5.210          H  
ATOM   1984 2HH1 ARG A 120      25.509   8.372   5.164  1.00  5.210          H  
ATOM   1985 1HH2 ARG A 120      23.235   5.735   4.513  1.00  5.210          H  
ATOM   1986 2HH2 ARG A 120      24.580   6.263   5.550  1.00  5.210          H  
ATOM   1987  N   GLY A 121      20.399  14.135   0.864  1.00  2.520          N  
ATOM   1988  CA  GLY A 121      20.616  15.331   0.050  1.00  2.480          C  
ATOM   1989  C   GLY A 121      20.580  15.212  -1.483  1.00  2.450          C  
ATOM   1990  O   GLY A 121      20.912  16.182  -2.168  1.00  2.810          O  
ATOM   1991  H   GLY A 121      19.441  13.798   1.002  1.00  3.020          H  
ATOM   1992 1HA  GLY A 121      19.873  16.068   0.352  1.00  2.980          H  
ATOM   1993 2HA  GLY A 121      21.575  15.759   0.334  1.00  2.980          H  
ATOM   1994  N   LEU A 122      20.166  14.073  -2.050  1.00  2.260          N  
ATOM   1995  CA  LEU A 122      20.093  13.952  -3.517  1.00  2.570          C  
ATOM   1996  C   LEU A 122      18.660  14.091  -4.028  1.00  2.330          C  
ATOM   1997  O   LEU A 122      18.382  13.774  -5.204  1.00  2.420          O  
ATOM   1998  CB  LEU A 122      20.660  12.618  -4.005  1.00  3.470          C  
ATOM   1999  CG  LEU A 122      22.142  12.314  -3.684  1.00  3.470          C  
ATOM   2000  CD1 LEU A 122      22.470  10.953  -4.259  1.00  3.470          C  
ATOM   2001  CD2 LEU A 122      23.067  13.395  -4.253  1.00  3.470          C  
ATOM   2002  H   LEU A 122      19.896  13.260  -1.486  1.00  2.710          H  
ATOM   2003  HA  LEU A 122      20.664  14.762  -3.960  1.00  3.080          H  
ATOM   2004 1HB  LEU A 122      20.067  11.826  -3.556  1.00  4.170          H  
ATOM   2005 2HB  LEU A 122      20.535  12.565  -5.086  1.00  4.170          H  
ATOM   2006  HG  LEU A 122      22.274  12.263  -2.601  1.00  4.170          H  
ATOM   2007 1HD1 LEU A 122      23.500  10.692  -4.025  1.00  4.170          H  
ATOM   2008 2HD1 LEU A 122      21.818  10.227  -3.841  1.00  4.170          H  
ATOM   2009 3HD1 LEU A 122      22.335  10.973  -5.340  1.00  4.170          H  
ATOM   2010 1HD2 LEU A 122      24.101  13.145  -4.017  1.00  4.170          H  
ATOM   2011 2HD2 LEU A 122      22.945  13.448  -5.335  1.00  4.170          H  
ATOM   2012 3HD2 LEU A 122      22.833  14.362  -3.812  1.00  4.170          H  
ATOM   2013  N   TRP A 123      17.794  14.595  -3.133  1.00  2.290          N  
ATOM   2014  CA  TRP A 123      16.351  14.795  -3.282  1.00  2.260          C  
ATOM   2015  C   TRP A 123      15.915  15.438  -4.587  1.00  2.320          C  
ATOM   2016  O   TRP A 123      14.837  15.128  -5.089  1.00  2.210          O  
ATOM   2017  CB  TRP A 123      15.838  15.666  -2.130  1.00  3.180          C  
ATOM   2018  CG  TRP A 123      16.289  17.079  -2.185  1.00  3.180          C  
ATOM   2019  CD1 TRP A 123      17.402  17.608  -1.616  1.00  3.180          C  
ATOM   2020  CD2 TRP A 123      15.617  18.178  -2.849  1.00  3.180          C  
ATOM   2021  NE1 TRP A 123      17.477  18.944  -1.888  1.00  3.180          N  
ATOM   2022  CE2 TRP A 123      16.393  19.309  -2.642  1.00  3.180          C  
ATOM   2023  CE3 TRP A 123      14.433  18.283  -3.596  1.00  3.180          C  
ATOM   2024  CZ2 TRP A 123      16.040  20.541  -3.156  1.00  3.180          C  
ATOM   2025  CZ3 TRP A 123      14.083  19.511  -4.114  1.00  3.180          C  
ATOM   2026  CH2 TRP A 123      14.865  20.614  -3.900  1.00  3.180          C  
ATOM   2027  H   TRP A 123      18.185  14.823  -2.229  1.00  2.750          H  
ATOM   2028  HA  TRP A 123      15.865  13.828  -3.208  1.00  2.710          H  
ATOM   2029 1HB  TRP A 123      14.747  15.656  -2.119  1.00  3.810          H  
ATOM   2030 2HB  TRP A 123      16.189  15.249  -1.183  1.00  3.810          H  
ATOM   2031  HD1 TRP A 123      18.130  17.054  -1.035  1.00  3.810          H  
ATOM   2032  HE1 TRP A 123      18.213  19.565  -1.582  1.00  3.810          H  
ATOM   2033  HE3 TRP A 123      13.804  17.405  -3.772  1.00  3.810          H  
ATOM   2034  HZ2 TRP A 123      16.647  21.431  -2.995  1.00  3.810          H  
ATOM   2035  HZ3 TRP A 123      13.166  19.579  -4.696  1.00  3.810          H  
ATOM   2036  HH2 TRP A 123      14.559  21.570  -4.322  1.00  3.810          H  
ATOM   2037  N   LYS A 124      16.763  16.270  -5.196  1.00  2.680          N  
ATOM   2038  CA  LYS A 124      16.385  16.950  -6.419  1.00  3.060          C  
ATOM   2039  C   LYS A 124      15.970  15.946  -7.488  1.00  2.870          C  
ATOM   2040  O   LYS A 124      15.095  16.246  -8.311  1.00  3.190          O  
ATOM   2041  CB  LYS A 124      17.528  17.826  -6.911  1.00  4.130          C  
ATOM   2042  CG  LYS A 124      17.763  19.043  -6.038  1.00  4.130          C  
ATOM   2043  CD  LYS A 124      18.913  19.890  -6.532  1.00  4.130          C  
ATOM   2044  CE  LYS A 124      19.130  21.097  -5.627  1.00  4.130          C  
ATOM   2045  NZ  LYS A 124      20.286  21.927  -6.077  1.00  4.130          N  
ATOM   2046  H   LYS A 124      17.665  16.457  -4.784  1.00  3.220          H  
ATOM   2047  HA  LYS A 124      15.529  17.589  -6.208  1.00  3.670          H  
ATOM   2048 1HB  LYS A 124      18.448  17.242  -6.936  1.00  4.960          H  
ATOM   2049 2HB  LYS A 124      17.322  18.163  -7.926  1.00  4.960          H  
ATOM   2050 1HG  LYS A 124      16.856  19.646  -6.021  1.00  4.960          H  
ATOM   2051 2HG  LYS A 124      17.976  18.716  -5.024  1.00  4.960          H  
ATOM   2052 1HD  LYS A 124      19.824  19.291  -6.550  1.00  4.960          H  
ATOM   2053 2HD  LYS A 124      18.703  20.237  -7.543  1.00  4.960          H  
ATOM   2054 1HE  LYS A 124      18.230  21.711  -5.630  1.00  4.960          H  
ATOM   2055 2HE  LYS A 124      19.316  20.751  -4.609  1.00  4.960          H  
ATOM   2056 1HZ  LYS A 124      20.400  22.716  -5.456  1.00  4.960          H  
ATOM   2057 2HZ  LYS A 124      21.128  21.367  -6.067  1.00  4.960          H  
ATOM   2058 3HZ  LYS A 124      20.117  22.261  -7.016  1.00  4.960          H  
ATOM   2059  N   ALA A 125      16.637  14.785  -7.526  1.00  2.530          N  
ATOM   2060  CA  ALA A 125      16.286  13.744  -8.478  1.00  2.620          C  
ATOM   2061  C   ALA A 125      15.622  12.582  -7.756  1.00  2.170          C  
ATOM   2062  O   ALA A 125      14.609  12.036  -8.199  1.00  2.340          O  
ATOM   2063  CB  ALA A 125      17.510  13.250  -9.220  1.00  3.630          C  
ATOM   2064  H   ALA A 125      17.366  14.594  -6.833  1.00  3.040          H  
ATOM   2065  HA  ALA A 125      15.576  14.154  -9.192  1.00  3.140          H  
ATOM   2066 1HB  ALA A 125      17.219  12.484  -9.933  1.00  4.360          H  
ATOM   2067 2HB  ALA A 125      17.972  14.083  -9.748  1.00  4.360          H  
ATOM   2068 3HB  ALA A 125      18.219  12.833  -8.505  1.00  4.360          H  
ATOM   2069  N   THR A 126      16.143  12.222  -6.593  1.00  1.750          N  
ATOM   2070  CA  THR A 126      15.645  11.038  -5.916  1.00  1.600          C  
ATOM   2071  C   THR A 126      14.201  11.153  -5.432  1.00  1.310          C  
ATOM   2072  O   THR A 126      13.493  10.146  -5.380  1.00  1.350          O  
ATOM   2073  CB  THR A 126      16.610  10.648  -4.783  1.00  2.300          C  
ATOM   2074  OG1 THR A 126      16.765  11.710  -3.890  1.00  2.300          O  
ATOM   2075  CG2 THR A 126      17.949  10.290  -5.377  1.00  2.300          C  
ATOM   2076  H   THR A 126      16.942  12.717  -6.189  1.00  2.100          H  
ATOM   2077  HA  THR A 126      15.675  10.219  -6.631  1.00  1.920          H  
ATOM   2078  HB  THR A 126      16.228   9.820  -4.234  1.00  2.760          H  
ATOM   2079  HG1 THR A 126      17.145  11.364  -3.071  1.00  2.760          H  
ATOM   2080 1HG2 THR A 126      18.626  10.026  -4.600  1.00  2.760          H  
ATOM   2081 2HG2 THR A 126      17.828   9.448  -6.057  1.00  2.760          H  
ATOM   2082 3HG2 THR A 126      18.350  11.141  -5.921  1.00  2.760          H  
ATOM   2083  N   GLN A 127      13.698  12.363  -5.175  1.00  1.330          N  
ATOM   2084  CA  GLN A 127      12.335  12.510  -4.697  1.00  1.500          C  
ATOM   2085  C   GLN A 127      11.354  12.564  -5.848  1.00  1.350          C  
ATOM   2086  O   GLN A 127      10.140  12.440  -5.654  1.00  1.480          O  
ATOM   2087  CB  GLN A 127      12.250  13.753  -3.822  1.00  2.030          C  
ATOM   2088  CG  GLN A 127      10.992  13.914  -3.036  1.00  2.030          C  
ATOM   2089  CD  GLN A 127      11.151  15.034  -2.056  1.00  2.030          C  
ATOM   2090  OE1 GLN A 127      11.932  15.958  -2.298  1.00  2.030          O  
ATOM   2091  NE2 GLN A 127      10.428  14.969  -0.947  1.00  2.030          N  
ATOM   2092  H   GLN A 127      14.272  13.210  -5.231  1.00  1.600          H  
ATOM   2093  HA  GLN A 127      12.077  11.659  -4.103  1.00  1.800          H  
ATOM   2094 1HB  GLN A 127      13.086  13.759  -3.126  1.00  2.440          H  
ATOM   2095 2HB  GLN A 127      12.361  14.633  -4.456  1.00  2.440          H  
ATOM   2096 1HG  GLN A 127      10.175  14.166  -3.710  1.00  2.440          H  
ATOM   2097 2HG  GLN A 127      10.769  12.994  -2.500  1.00  2.440          H  
ATOM   2098 1HE2 GLN A 127      10.498  15.694  -0.259  1.00  2.440          H  
ATOM   2099 2HE2 GLN A 127       9.808  14.198  -0.797  1.00  2.440          H  
ATOM   2100  N   ARG A 128      11.896  12.697  -7.052  1.00  1.330          N  
ATOM   2101  CA  ARG A 128      11.164  12.801  -8.289  1.00  1.490          C  
ATOM   2102  C   ARG A 128      10.867  11.355  -8.674  1.00  1.220          C  
ATOM   2103  O   ARG A 128       9.708  10.969  -8.878  1.00  1.290          O  
ATOM   2104  CB  ARG A 128      12.070  13.547  -9.263  1.00  2.020          C  
ATOM   2105  CG  ARG A 128      11.549  14.090 -10.564  1.00  2.020          C  
ATOM   2106  CD  ARG A 128      12.697  14.873 -11.208  1.00  2.020          C  
ATOM   2107  NE  ARG A 128      13.176  15.968 -10.337  1.00  2.020          N  
ATOM   2108  CZ  ARG A 128      12.677  17.216 -10.246  1.00  2.020          C  
ATOM   2109  NH1 ARG A 128      11.683  17.640 -10.979  1.00  2.020          N  
ATOM   2110  NH2 ARG A 128      13.237  18.023  -9.370  1.00  2.020          N  
ATOM   2111  H   ARG A 128      12.911  12.708  -7.128  1.00  1.600          H  
ATOM   2112  HA  ARG A 128      10.233  13.346  -8.134  1.00  1.790          H  
ATOM   2113 1HB  ARG A 128      12.555  14.350  -8.716  1.00  2.430          H  
ATOM   2114 2HB  ARG A 128      12.849  12.869  -9.574  1.00  2.430          H  
ATOM   2115 1HG  ARG A 128      11.264  13.264 -11.225  1.00  2.430          H  
ATOM   2116 2HG  ARG A 128      10.699  14.737 -10.411  1.00  2.430          H  
ATOM   2117 1HD  ARG A 128      13.533  14.202 -11.388  1.00  2.430          H  
ATOM   2118 2HD  ARG A 128      12.390  15.313 -12.137  1.00  2.430          H  
ATOM   2119  HE  ARG A 128      13.964  15.773  -9.689  1.00  2.430          H  
ATOM   2120 1HH1 ARG A 128      11.246  17.034 -11.662  1.00  2.430          H  
ATOM   2121 2HH1 ARG A 128      11.366  18.591 -10.849  1.00  2.430          H  
ATOM   2122 1HH2 ARG A 128      14.016  17.645  -8.804  1.00  2.430          H  
ATOM   2123 2HH2 ARG A 128      12.911  18.968  -9.251  1.00  2.430          H  
ATOM   2124  N   PHE A 129      11.919  10.518  -8.648  1.00  1.180          N  
ATOM   2125  CA  PHE A 129      11.750   9.110  -8.975  1.00  1.430          C  
ATOM   2126  C   PHE A 129      10.878   8.443  -7.929  1.00  1.330          C  
ATOM   2127  O   PHE A 129       9.903   7.764  -8.253  1.00  1.570          O  
ATOM   2128  CB  PHE A 129      13.083   8.353  -8.923  1.00  1.900          C  
ATOM   2129  CG  PHE A 129      14.042   8.539 -10.036  1.00  1.900          C  
ATOM   2130  CD1 PHE A 129      15.142   9.363  -9.884  1.00  1.900          C  
ATOM   2131  CD2 PHE A 129      13.886   7.855 -11.217  1.00  1.900          C  
ATOM   2132  CE1 PHE A 129      16.059   9.501 -10.896  1.00  1.900          C  
ATOM   2133  CE2 PHE A 129      14.800   7.979 -12.225  1.00  1.900          C  
ATOM   2134  CZ  PHE A 129      15.890   8.805 -12.069  1.00  1.900          C  
ATOM   2135  H   PHE A 129      12.849  10.896  -8.452  1.00  1.420          H  
ATOM   2136  HA  PHE A 129      11.278   9.017  -9.952  1.00  1.720          H  
ATOM   2137 1HB  PHE A 129      13.600   8.627  -8.002  1.00  2.280          H  
ATOM   2138 2HB  PHE A 129      12.872   7.290  -8.850  1.00  2.280          H  
ATOM   2139  HD1 PHE A 129      15.283   9.893  -8.956  1.00  2.280          H  
ATOM   2140  HD2 PHE A 129      13.029   7.197 -11.345  1.00  2.280          H  
ATOM   2141  HE1 PHE A 129      16.921  10.152 -10.767  1.00  2.280          H  
ATOM   2142  HE2 PHE A 129      14.669   7.429 -13.148  1.00  2.280          H  
ATOM   2143  HZ  PHE A 129      16.615   8.906 -12.876  1.00  2.280          H  
ATOM   2144  N   PHE A 130      11.192   8.690  -6.655  1.00  1.220          N  
ATOM   2145  CA  PHE A 130      10.488   8.066  -5.554  1.00  1.550          C  
ATOM   2146  C   PHE A 130       8.997   8.313  -5.608  1.00  1.470          C  
ATOM   2147  O   PHE A 130       8.198   7.375  -5.672  1.00  1.760          O  
ATOM   2148  CB  PHE A 130      11.015   8.652  -4.243  1.00  2.040          C  
ATOM   2149  CG  PHE A 130      10.378   8.178  -2.992  1.00  2.040          C  
ATOM   2150  CD1 PHE A 130      10.808   7.030  -2.393  1.00  2.040          C  
ATOM   2151  CD2 PHE A 130       9.342   8.884  -2.407  1.00  2.040          C  
ATOM   2152  CE1 PHE A 130      10.219   6.573  -1.243  1.00  2.040          C  
ATOM   2153  CE2 PHE A 130       8.755   8.440  -1.255  1.00  2.040          C  
ATOM   2154  CZ  PHE A 130       9.195   7.275  -0.671  1.00  2.040          C  
ATOM   2155  H   PHE A 130      11.995   9.283  -6.430  1.00  1.460          H  
ATOM   2156  HA  PHE A 130      10.672   6.992  -5.587  1.00  1.860          H  
ATOM   2157 1HB  PHE A 130      12.071   8.449  -4.170  1.00  2.450          H  
ATOM   2158 2HB  PHE A 130      10.900   9.720  -4.281  1.00  2.450          H  
ATOM   2159  HD1 PHE A 130      11.636   6.478  -2.836  1.00  2.450          H  
ATOM   2160  HD2 PHE A 130       8.993   9.802  -2.866  1.00  2.450          H  
ATOM   2161  HE1 PHE A 130      10.579   5.647  -0.781  1.00  2.450          H  
ATOM   2162  HE2 PHE A 130       7.939   9.007  -0.805  1.00  2.450          H  
ATOM   2163  HZ  PHE A 130       8.734   6.911   0.247  1.00  2.450          H  
ATOM   2164  N   CYS A 131       8.590   9.580  -5.659  1.00  1.240          N  
ATOM   2165  CA  CYS A 131       7.174   9.838  -5.571  1.00  1.440          C  
ATOM   2166  C   CYS A 131       6.357   9.279  -6.731  1.00  1.310          C  
ATOM   2167  O   CYS A 131       5.295   8.672  -6.518  1.00  1.610          O  
ATOM   2168  CB  CYS A 131       6.949  11.347  -5.520  1.00  1.940          C  
ATOM   2169  SG  CYS A 131       7.550  12.133  -3.995  1.00  1.940          S  
ATOM   2170  H   CYS A 131       9.243  10.369  -5.680  1.00  1.490          H  
ATOM   2171  HA  CYS A 131       6.813   9.392  -4.645  1.00  1.730          H  
ATOM   2172 1HB  CYS A 131       7.456  11.822  -6.368  1.00  2.320          H  
ATOM   2173 2HB  CYS A 131       5.887  11.553  -5.614  1.00  2.320          H  
ATOM   2174  HG  CYS A 131       8.810  12.340  -4.466  1.00  2.320          H  
ATOM   2175  N   HIS A 132       6.849   9.427  -7.961  1.00  0.970          N  
ATOM   2176  CA  HIS A 132       6.018   9.026  -9.079  1.00  0.990          C  
ATOM   2177  C   HIS A 132       5.958   7.538  -9.283  1.00  0.930          C  
ATOM   2178  O   HIS A 132       4.868   6.984  -9.437  1.00  1.000          O  
ATOM   2179  CB  HIS A 132       6.520   9.668 -10.361  1.00  1.380          C  
ATOM   2180  CG  HIS A 132       6.377  11.119 -10.359  1.00  1.380          C  
ATOM   2181  ND1 HIS A 132       7.326  11.937  -9.807  1.00  1.380          N  
ATOM   2182  CD2 HIS A 132       5.406  11.924 -10.817  1.00  1.380          C  
ATOM   2183  CE1 HIS A 132       6.951  13.183  -9.928  1.00  1.380          C  
ATOM   2184  NE2 HIS A 132       5.785  13.206 -10.530  1.00  1.380          N  
ATOM   2185  H   HIS A 132       7.760   9.873  -8.128  1.00  1.160          H  
ATOM   2186  HA  HIS A 132       5.002   9.373  -8.908  1.00  1.190          H  
ATOM   2187 1HB  HIS A 132       7.576   9.431 -10.498  1.00  1.650          H  
ATOM   2188 2HB  HIS A 132       5.979   9.270 -11.211  1.00  1.650          H  
ATOM   2189  HD1 HIS A 132       8.301  11.656  -9.667  1.00  1.650          H  
ATOM   2190  HD2 HIS A 132       4.461  11.731 -11.323  1.00  1.650          H  
ATOM   2191  HE1 HIS A 132       7.582  13.977  -9.551  1.00  1.650          H  
ATOM   2192  N   LEU A 133       7.106   6.885  -9.249  1.00  0.880          N  
ATOM   2193  CA  LEU A 133       7.183   5.471  -9.518  1.00  0.920          C  
ATOM   2194  C   LEU A 133       6.592   4.642  -8.407  1.00  0.890          C  
ATOM   2195  O   LEU A 133       5.965   3.608  -8.659  1.00  0.950          O  
ATOM   2196  CB  LEU A 133       8.630   5.152  -9.761  1.00  1.270          C  
ATOM   2197  CG  LEU A 133       9.161   5.799 -11.022  1.00  1.270          C  
ATOM   2198  CD1 LEU A 133      10.572   5.749 -11.010  1.00  1.270          C  
ATOM   2199  CD2 LEU A 133       8.672   5.062 -12.288  1.00  1.270          C  
ATOM   2200  H   LEU A 133       7.978   7.388  -9.058  1.00  1.060          H  
ATOM   2201  HA  LEU A 133       6.616   5.269 -10.416  1.00  1.100          H  
ATOM   2202 1HB  LEU A 133       9.218   5.491  -8.911  1.00  1.530          H  
ATOM   2203 2HB  LEU A 133       8.744   4.092  -9.854  1.00  1.530          H  
ATOM   2204  HG  LEU A 133       8.851   6.834 -11.047  1.00  1.530          H  
ATOM   2205 1HD1 LEU A 133      10.900   6.249 -11.901  1.00  1.530          H  
ATOM   2206 2HD1 LEU A 133      10.957   6.265 -10.142  1.00  1.530          H  
ATOM   2207 3HD1 LEU A 133      10.908   4.717 -11.003  1.00  1.530          H  
ATOM   2208 1HD2 LEU A 133       9.103   5.549 -13.152  1.00  1.530          H  
ATOM   2209 2HD2 LEU A 133       9.005   4.026 -12.266  1.00  1.530          H  
ATOM   2210 3HD2 LEU A 133       7.591   5.086 -12.375  1.00  1.530          H  
ATOM   2211  N   LEU A 134       6.731   5.090  -7.158  1.00  0.860          N  
ATOM   2212  CA  LEU A 134       6.181   4.311  -6.079  1.00  0.870          C  
ATOM   2213  C   LEU A 134       4.663   4.210  -6.269  1.00  0.930          C  
ATOM   2214  O   LEU A 134       4.098   3.141  -6.057  1.00  1.090          O  
ATOM   2215  CB  LEU A 134       6.574   4.944  -4.740  1.00  1.210          C  
ATOM   2216  CG  LEU A 134       6.157   4.227  -3.443  1.00  1.210          C  
ATOM   2217  CD1 LEU A 134       6.764   2.792  -3.401  1.00  1.210          C  
ATOM   2218  CD2 LEU A 134       6.679   5.062  -2.268  1.00  1.210          C  
ATOM   2219  H   LEU A 134       7.246   5.944  -6.919  1.00  1.030          H  
ATOM   2220  HA  LEU A 134       6.607   3.313  -6.140  1.00  1.040          H  
ATOM   2221 1HB  LEU A 134       7.660   5.045  -4.722  1.00  1.460          H  
ATOM   2222 2HB  LEU A 134       6.152   5.953  -4.710  1.00  1.460          H  
ATOM   2223  HG  LEU A 134       5.070   4.146  -3.386  1.00  1.460          H  
ATOM   2224 1HD1 LEU A 134       6.479   2.305  -2.469  1.00  1.460          H  
ATOM   2225 2HD1 LEU A 134       6.391   2.196  -4.230  1.00  1.460          H  
ATOM   2226 3HD1 LEU A 134       7.852   2.845  -3.459  1.00  1.460          H  
ATOM   2227 1HD2 LEU A 134       6.404   4.588  -1.326  1.00  1.460          H  
ATOM   2228 2HD2 LEU A 134       7.766   5.136  -2.334  1.00  1.460          H  
ATOM   2229 3HD2 LEU A 134       6.246   6.064  -2.311  1.00  1.460          H  
ATOM   2230  N   SER A 135       4.007   5.314  -6.677  1.00  0.890          N  
ATOM   2231  CA  SER A 135       2.567   5.319  -6.980  1.00  0.960          C  
ATOM   2232  C   SER A 135       2.194   4.585  -8.301  1.00  0.980          C  
ATOM   2233  O   SER A 135       1.259   3.766  -8.348  1.00  1.080          O  
ATOM   2234  CB  SER A 135       2.078   6.748  -7.056  1.00  1.320          C  
ATOM   2235  OG  SER A 135       0.710   6.799  -7.348  1.00  1.320          O  
ATOM   2236  H   SER A 135       4.519   6.203  -6.744  1.00  1.070          H  
ATOM   2237  HA  SER A 135       2.053   4.817  -6.160  1.00  1.150          H  
ATOM   2238 1HB  SER A 135       2.275   7.249  -6.110  1.00  1.580          H  
ATOM   2239 2HB  SER A 135       2.641   7.278  -7.829  1.00  1.580          H  
ATOM   2240  HG  SER A 135       0.487   7.732  -7.382  1.00  1.580          H  
ATOM   2241  N   LEU A 136       2.913   4.904  -9.384  1.00  0.940          N  
ATOM   2242  CA  LEU A 136       2.632   4.354 -10.709  1.00  0.980          C  
ATOM   2243  C   LEU A 136       2.809   2.859 -10.872  1.00  1.000          C  
ATOM   2244  O   LEU A 136       1.983   2.221 -11.519  1.00  1.050          O  
ATOM   2245  CB  LEU A 136       3.537   5.027 -11.727  1.00  1.360          C  
ATOM   2246  CG  LEU A 136       3.251   6.477 -12.060  1.00  1.360          C  
ATOM   2247  CD1 LEU A 136       4.432   6.991 -12.786  1.00  1.360          C  
ATOM   2248  CD2 LEU A 136       1.976   6.605 -12.960  1.00  1.360          C  
ATOM   2249  H   LEU A 136       3.669   5.585  -9.294  1.00  1.130          H  
ATOM   2250  HA  LEU A 136       1.599   4.585 -10.939  1.00  1.180          H  
ATOM   2251 1HB  LEU A 136       4.544   4.982 -11.342  1.00  1.630          H  
ATOM   2252 2HB  LEU A 136       3.512   4.467 -12.640  1.00  1.630          H  
ATOM   2253  HG  LEU A 136       3.119   7.048 -11.146  1.00  1.630          H  
ATOM   2254 1HD1 LEU A 136       4.297   8.034 -13.008  1.00  1.630          H  
ATOM   2255 2HD1 LEU A 136       5.314   6.885 -12.158  1.00  1.630          H  
ATOM   2256 3HD1 LEU A 136       4.571   6.430 -13.701  1.00  1.630          H  
ATOM   2257 1HD2 LEU A 136       1.811   7.653 -13.204  1.00  1.630          H  
ATOM   2258 2HD2 LEU A 136       2.116   6.039 -13.882  1.00  1.630          H  
ATOM   2259 3HD2 LEU A 136       1.103   6.224 -12.438  1.00  1.630          H  
ATOM   2260  N   SER A 137       3.826   2.252 -10.291  1.00  0.970          N  
ATOM   2261  CA  SER A 137       3.918   0.830 -10.531  1.00  1.040          C  
ATOM   2262  C   SER A 137       2.693   0.059  -9.997  1.00  1.020          C  
ATOM   2263  O   SER A 137       2.177  -0.785 -10.733  1.00  1.010          O  
ATOM   2264  CB  SER A 137       5.264   0.329 -10.095  1.00  1.430          C  
ATOM   2265  OG  SER A 137       6.219   0.833 -10.961  1.00  1.430          O  
ATOM   2266  H   SER A 137       4.536   2.755  -9.743  1.00  1.160          H  
ATOM   2267  HA  SER A 137       3.916   0.691 -11.612  1.00  1.250          H  
ATOM   2268 1HB  SER A 137       5.498   0.660  -9.094  1.00  1.710          H  
ATOM   2269 2HB  SER A 137       5.295  -0.728 -10.110  1.00  1.710          H  
ATOM   2270  HG  SER A 137       7.053   0.579 -10.595  1.00  1.710          H  
ATOM   2271  N   PRO A 138       2.173   0.294  -8.765  1.00  1.020          N  
ATOM   2272  CA  PRO A 138       0.897  -0.238  -8.309  1.00  1.010          C  
ATOM   2273  C   PRO A 138      -0.216   0.033  -9.334  1.00  1.010          C  
ATOM   2274  O   PRO A 138      -0.981  -0.871  -9.634  1.00  1.030          O  
ATOM   2275  CB  PRO A 138       0.699   0.499  -6.990  1.00  1.520          C  
ATOM   2276  CG  PRO A 138       2.109   0.683  -6.483  1.00  1.520          C  
ATOM   2277  CD  PRO A 138       2.934   0.980  -7.720  1.00  1.520          C  
ATOM   2278  HA  PRO A 138       1.004  -1.316  -8.131  1.00  1.210          H  
ATOM   2279 1HB  PRO A 138       0.186   1.461  -7.166  1.00  1.820          H  
ATOM   2280 2HB  PRO A 138       0.066  -0.093  -6.315  1.00  1.820          H  
ATOM   2281 1HG  PRO A 138       2.144   1.520  -5.765  1.00  1.820          H  
ATOM   2282 2HG  PRO A 138       2.450  -0.214  -5.947  1.00  1.820          H  
ATOM   2283 1HD  PRO A 138       2.973   2.032  -7.880  1.00  1.820          H  
ATOM   2284 2HD  PRO A 138       3.920   0.549  -7.583  1.00  1.820          H  
ATOM   2285  N   MET A 139      -0.262   1.232  -9.963  1.00  1.020          N  
ATOM   2286  CA  MET A 139      -1.273   1.473 -11.021  1.00  1.040          C  
ATOM   2287  C   MET A 139      -1.285   0.269 -11.963  1.00  1.010          C  
ATOM   2288  O   MET A 139      -2.326  -0.360 -12.209  1.00  1.020          O  
ATOM   2289  CB  MET A 139      -0.966   2.752 -11.817  1.00  1.450          C  
ATOM   2290  CG  MET A 139      -1.926   3.106 -12.910  1.00  1.450          C  
ATOM   2291  SD  MET A 139      -1.407   4.600 -13.803  1.00  1.450          S  
ATOM   2292  CE  MET A 139      -2.417   4.435 -15.247  1.00  1.450          C  
ATOM   2293  H   MET A 139       0.340   2.004  -9.647  1.00  1.220          H  
ATOM   2294  HA  MET A 139      -2.255   1.557 -10.561  1.00  1.250          H  
ATOM   2295 1HB  MET A 139      -0.843   3.596 -11.140  1.00  1.740          H  
ATOM   2296 2HB  MET A 139      -0.061   2.632 -12.352  1.00  1.740          H  
ATOM   2297 1HG  MET A 139      -1.975   2.286 -13.620  1.00  1.740          H  
ATOM   2298 2HG  MET A 139      -2.920   3.269 -12.495  1.00  1.740          H  
ATOM   2299 1HE  MET A 139      -2.218   5.237 -15.943  1.00  1.740          H  
ATOM   2300 2HE  MET A 139      -2.192   3.484 -15.721  1.00  1.740          H  
ATOM   2301 3HE  MET A 139      -3.460   4.460 -14.959  1.00  1.740          H  
ATOM   2302  N   PHE A 140      -0.103  -0.027 -12.500  1.00  0.990          N  
ATOM   2303  CA  PHE A 140       0.085  -1.168 -13.387  1.00  0.980          C  
ATOM   2304  C   PHE A 140      -0.312  -2.486 -12.722  1.00  0.930          C  
ATOM   2305  O   PHE A 140      -1.057  -3.256 -13.330  1.00  0.910          O  
ATOM   2306  CB  PHE A 140       1.499  -1.202 -13.966  1.00  1.380          C  
ATOM   2307  CG  PHE A 140       1.900  -2.473 -14.634  1.00  1.380          C  
ATOM   2308  CD1 PHE A 140       1.357  -2.917 -15.803  1.00  1.380          C  
ATOM   2309  CD2 PHE A 140       2.891  -3.200 -14.071  1.00  1.380          C  
ATOM   2310  CE1 PHE A 140       1.804  -4.108 -16.355  1.00  1.380          C  
ATOM   2311  CE2 PHE A 140       3.343  -4.361 -14.607  1.00  1.380          C  
ATOM   2312  CZ  PHE A 140       2.792  -4.821 -15.752  1.00  1.380          C  
ATOM   2313  H   PHE A 140       0.686   0.577 -12.227  1.00  1.190          H  
ATOM   2314  HA  PHE A 140      -0.576  -1.027 -14.238  1.00  1.180          H  
ATOM   2315 1HB  PHE A 140       1.580  -0.427 -14.709  1.00  1.650          H  
ATOM   2316 2HB  PHE A 140       2.216  -0.975 -13.186  1.00  1.650          H  
ATOM   2317  HD1 PHE A 140       0.573  -2.328 -16.283  1.00  1.650          H  
ATOM   2318  HD2 PHE A 140       3.320  -2.813 -13.185  1.00  1.650          H  
ATOM   2319  HE1 PHE A 140       1.387  -4.480 -17.269  1.00  1.650          H  
ATOM   2320  HE2 PHE A 140       4.140  -4.908 -14.117  1.00  1.650          H  
ATOM   2321  HZ  PHE A 140       3.139  -5.749 -16.195  1.00  1.650          H  
ATOM   2322  N   GLU A 141       0.169  -2.766 -11.500  1.00  0.930          N  
ATOM   2323  CA  GLU A 141      -0.180  -4.040 -10.839  1.00  0.900          C  
ATOM   2324  C   GLU A 141      -1.688  -4.227 -10.729  1.00  0.870          C  
ATOM   2325  O   GLU A 141      -2.180  -5.351 -10.854  1.00  0.870          O  
ATOM   2326  CB  GLU A 141       0.373  -4.166  -9.415  1.00  1.270          C  
ATOM   2327  CG  GLU A 141       0.121  -5.549  -8.760  1.00  1.270          C  
ATOM   2328  CD  GLU A 141       0.782  -5.699  -7.415  1.00  1.270          C  
ATOM   2329  OE1 GLU A 141       1.416  -4.774  -6.986  1.00  1.270          O  
ATOM   2330  OE2 GLU A 141       0.658  -6.742  -6.820  1.00  1.270          O  
ATOM   2331  H   GLU A 141       0.789  -2.084 -11.051  1.00  1.120          H  
ATOM   2332  HA  GLU A 141       0.226  -4.852 -11.439  1.00  1.080          H  
ATOM   2333 1HB  GLU A 141       1.399  -3.990  -9.391  1.00  1.530          H  
ATOM   2334 2HB  GLU A 141      -0.099  -3.415  -8.784  1.00  1.530          H  
ATOM   2335 1HG  GLU A 141      -0.949  -5.694  -8.623  1.00  1.530          H  
ATOM   2336 2HG  GLU A 141       0.484  -6.330  -9.429  1.00  1.530          H  
ATOM   2337  N   VAL A 142      -2.417  -3.151 -10.423  1.00  0.860          N  
ATOM   2338  CA  VAL A 142      -3.861  -3.214 -10.282  1.00  0.840          C  
ATOM   2339  C   VAL A 142      -4.523  -3.539 -11.601  1.00  0.840          C  
ATOM   2340  O   VAL A 142      -5.380  -4.424 -11.642  1.00  0.800          O  
ATOM   2341  CB  VAL A 142      -4.438  -1.896  -9.725  1.00  1.180          C  
ATOM   2342  CG1 VAL A 142      -5.992  -1.919  -9.789  1.00  1.180          C  
ATOM   2343  CG2 VAL A 142      -3.974  -1.720  -8.269  1.00  1.180          C  
ATOM   2344  H   VAL A 142      -1.918  -2.272 -10.274  1.00  1.030          H  
ATOM   2345  HA  VAL A 142      -4.096  -4.007  -9.576  1.00  1.010          H  
ATOM   2346  HB  VAL A 142      -4.079  -1.059 -10.329  1.00  1.420          H  
ATOM   2347 1HG1 VAL A 142      -6.382  -0.984  -9.391  1.00  1.420          H  
ATOM   2348 2HG1 VAL A 142      -6.332  -2.029 -10.819  1.00  1.420          H  
ATOM   2349 3HG1 VAL A 142      -6.370  -2.752  -9.196  1.00  1.420          H  
ATOM   2350 1HG2 VAL A 142      -4.366  -0.786  -7.870  1.00  1.420          H  
ATOM   2351 2HG2 VAL A 142      -4.337  -2.555  -7.671  1.00  1.420          H  
ATOM   2352 3HG2 VAL A 142      -2.888  -1.700  -8.232  1.00  1.420          H  
ATOM   2353  N   PHE A 143      -4.150  -2.839 -12.676  1.00  0.910          N  
ATOM   2354  CA  PHE A 143      -4.773  -3.144 -13.954  1.00  0.960          C  
ATOM   2355  C   PHE A 143      -4.430  -4.561 -14.362  1.00  0.910          C  
ATOM   2356  O   PHE A 143      -5.305  -5.299 -14.819  1.00  0.870          O  
ATOM   2357  CB  PHE A 143      -4.337  -2.179 -15.058  1.00  1.320          C  
ATOM   2358  CG  PHE A 143      -4.987  -0.822 -14.988  1.00  1.320          C  
ATOM   2359  CD1 PHE A 143      -4.248   0.320 -14.719  1.00  1.320          C  
ATOM   2360  CD2 PHE A 143      -6.356  -0.690 -15.180  1.00  1.320          C  
ATOM   2361  CE1 PHE A 143      -4.864   1.551 -14.650  1.00  1.320          C  
ATOM   2362  CE2 PHE A 143      -6.967   0.535 -15.110  1.00  1.320          C  
ATOM   2363  CZ  PHE A 143      -6.217   1.664 -14.846  1.00  1.320          C  
ATOM   2364  H   PHE A 143      -3.455  -2.091 -12.571  1.00  1.090          H  
ATOM   2365  HA  PHE A 143      -5.855  -3.074 -13.834  1.00  1.150          H  
ATOM   2366 1HB  PHE A 143      -3.253  -2.045 -15.009  1.00  1.590          H  
ATOM   2367 2HB  PHE A 143      -4.574  -2.619 -16.026  1.00  1.590          H  
ATOM   2368  HD1 PHE A 143      -3.171   0.239 -14.559  1.00  1.590          H  
ATOM   2369  HD2 PHE A 143      -6.955  -1.572 -15.384  1.00  1.590          H  
ATOM   2370  HE1 PHE A 143      -4.282   2.428 -14.438  1.00  1.590          H  
ATOM   2371  HE2 PHE A 143      -8.044   0.605 -15.258  1.00  1.590          H  
ATOM   2372  HZ  PHE A 143      -6.691   2.639 -14.784  1.00  1.590          H  
ATOM   2373  N   ALA A 144      -3.161  -4.951 -14.164  1.00  0.960          N  
ATOM   2374  CA  ALA A 144      -2.697  -6.284 -14.495  1.00  1.010          C  
ATOM   2375  C   ALA A 144      -3.485  -7.307 -13.689  1.00  0.900          C  
ATOM   2376  O   ALA A 144      -3.985  -8.290 -14.228  1.00  0.880          O  
ATOM   2377  CB  ALA A 144      -1.208  -6.385 -14.196  1.00  1.390          C  
ATOM   2378  H   ALA A 144      -2.482  -4.286 -13.791  1.00  1.150          H  
ATOM   2379  HA  ALA A 144      -2.864  -6.466 -15.552  1.00  1.210          H  
ATOM   2380 1HB  ALA A 144      -0.840  -7.362 -14.426  1.00  1.670          H  
ATOM   2381 2HB  ALA A 144      -0.669  -5.642 -14.787  1.00  1.670          H  
ATOM   2382 3HB  ALA A 144      -1.045  -6.189 -13.142  1.00  1.670          H  
ATOM   2383  N   GLY A 145      -3.702  -7.037 -12.412  1.00  0.860          N  
ATOM   2384  CA  GLY A 145      -4.451  -7.934 -11.564  1.00  0.810          C  
ATOM   2385  C   GLY A 145      -5.849  -8.129 -12.095  1.00  0.760          C  
ATOM   2386  O   GLY A 145      -6.308  -9.260 -12.268  1.00  0.740          O  
ATOM   2387  H   GLY A 145      -3.275  -6.222 -11.980  1.00  1.030          H  
ATOM   2388 1HA  GLY A 145      -3.951  -8.894 -11.510  1.00  0.970          H  
ATOM   2389 2HA  GLY A 145      -4.487  -7.522 -10.555  1.00  0.970          H  
ATOM   2390  N   GLN A 146      -6.541  -7.030 -12.385  1.00  0.770          N  
ATOM   2391  CA  GLN A 146      -7.918  -7.112 -12.842  1.00  0.800          C  
ATOM   2392  C   GLN A 146      -8.068  -7.950 -14.114  1.00  0.750          C  
ATOM   2393  O   GLN A 146      -8.949  -8.825 -14.176  1.00  0.770          O  
ATOM   2394  CB  GLN A 146      -8.417  -5.688 -13.106  1.00  1.110          C  
ATOM   2395  CG  GLN A 146      -8.615  -4.837 -11.852  1.00  1.110          C  
ATOM   2396  CD  GLN A 146      -8.858  -3.373 -12.186  1.00  1.110          C  
ATOM   2397  OE1 GLN A 146      -8.647  -2.950 -13.326  1.00  1.110          O  
ATOM   2398  NE2 GLN A 146      -9.293  -2.599 -11.203  1.00  1.110          N  
ATOM   2399  H   GLN A 146      -6.102  -6.114 -12.242  1.00  0.920          H  
ATOM   2400  HA  GLN A 146      -8.514  -7.569 -12.056  1.00  0.960          H  
ATOM   2401 1HB  GLN A 146      -7.687  -5.175 -13.727  1.00  1.330          H  
ATOM   2402 2HB  GLN A 146      -9.354  -5.722 -13.657  1.00  1.330          H  
ATOM   2403 1HG  GLN A 146      -9.486  -5.211 -11.318  1.00  1.330          H  
ATOM   2404 2HG  GLN A 146      -7.740  -4.909 -11.218  1.00  1.330          H  
ATOM   2405 1HE2 GLN A 146      -9.465  -1.627 -11.368  1.00  1.330          H  
ATOM   2406 2HE2 GLN A 146      -9.449  -2.982 -10.291  1.00  1.330          H  
ATOM   2407  N   ILE A 147      -7.185  -7.743 -15.093  1.00  0.720          N  
ATOM   2408  CA  ILE A 147      -7.268  -8.503 -16.333  1.00  0.730          C  
ATOM   2409  C   ILE A 147      -6.776  -9.919 -16.258  1.00  0.630          C  
ATOM   2410  O   ILE A 147      -7.361 -10.801 -16.891  1.00  0.630          O  
ATOM   2411  CB  ILE A 147      -6.597  -7.783 -17.507  1.00  1.020          C  
ATOM   2412  CG1 ILE A 147      -6.888  -8.522 -18.869  1.00  1.020          C  
ATOM   2413  CG2 ILE A 147      -5.085  -7.595 -17.279  1.00  1.020          C  
ATOM   2414  CD1 ILE A 147      -8.293  -8.602 -19.294  1.00  1.020          C  
ATOM   2415  H   ILE A 147      -6.476  -7.007 -14.972  1.00  0.860          H  
ATOM   2416  HA  ILE A 147      -8.326  -8.549 -16.568  1.00  0.880          H  
ATOM   2417  HB  ILE A 147      -7.042  -6.840 -17.578  1.00  1.220          H  
ATOM   2418 1HG1 ILE A 147      -6.399  -7.988 -19.631  1.00  1.220          H  
ATOM   2419 2HG1 ILE A 147      -6.479  -9.532 -18.832  1.00  1.220          H  
ATOM   2420 1HG2 ILE A 147      -4.653  -7.029 -18.085  1.00  1.220          H  
ATOM   2421 2HG2 ILE A 147      -4.942  -7.061 -16.376  1.00  1.220          H  
ATOM   2422 3HG2 ILE A 147      -4.571  -8.542 -17.214  1.00  1.220          H  
ATOM   2423 1HD1 ILE A 147      -8.348  -9.102 -20.258  1.00  1.220          H  
ATOM   2424 2HD1 ILE A 147      -8.853  -9.175 -18.577  1.00  1.220          H  
ATOM   2425 3HD1 ILE A 147      -8.706  -7.603 -19.376  1.00  1.220          H  
ATOM   2426  N   TYR A 148      -5.694 -10.171 -15.536  1.00  0.590          N  
ATOM   2427  CA  TYR A 148      -5.224 -11.520 -15.527  1.00  0.520          C  
ATOM   2428  C   TYR A 148      -6.160 -12.336 -14.671  1.00  0.550          C  
ATOM   2429  O   TYR A 148      -6.461 -13.461 -15.027  1.00  0.560          O  
ATOM   2430  CB  TYR A 148      -3.774 -11.603 -15.086  1.00  0.760          C  
ATOM   2431  CG  TYR A 148      -2.802 -10.926 -16.100  1.00  0.760          C  
ATOM   2432  CD1 TYR A 148      -2.006  -9.878 -15.701  1.00  0.760          C  
ATOM   2433  CD2 TYR A 148      -2.743 -11.329 -17.407  1.00  0.760          C  
ATOM   2434  CE1 TYR A 148      -1.171  -9.239 -16.588  1.00  0.760          C  
ATOM   2435  CE2 TYR A 148      -1.897 -10.670 -18.285  1.00  0.760          C  
ATOM   2436  CZ  TYR A 148      -1.132  -9.633 -17.868  1.00  0.760          C  
ATOM   2437  OH  TYR A 148      -0.314  -8.982 -18.747  1.00  0.760          O  
ATOM   2438  H   TYR A 148      -5.195  -9.440 -15.020  1.00  0.710          H  
ATOM   2439  HA  TYR A 148      -5.286 -11.915 -16.537  1.00  0.620          H  
ATOM   2440 1HB  TYR A 148      -3.659 -11.114 -14.114  1.00  0.910          H  
ATOM   2441 2HB  TYR A 148      -3.491 -12.651 -14.976  1.00  0.910          H  
ATOM   2442  HD1 TYR A 148      -2.039  -9.553 -14.679  1.00  0.910          H  
ATOM   2443  HD2 TYR A 148      -3.357 -12.149 -17.753  1.00  0.910          H  
ATOM   2444  HE1 TYR A 148      -0.546  -8.417 -16.272  1.00  0.910          H  
ATOM   2445  HE2 TYR A 148      -1.838 -10.967 -19.315  1.00  0.910          H  
ATOM   2446  HH  TYR A 148      -0.372  -9.409 -19.604  1.00  0.910          H  
ATOM   2447  N   SER A 149      -6.690 -11.781 -13.579  1.00  0.610          N  
ATOM   2448  CA  SER A 149      -7.621 -12.541 -12.763  1.00  0.650          C  
ATOM   2449  C   SER A 149      -8.837 -12.928 -13.589  1.00  0.650          C  
ATOM   2450  O   SER A 149      -9.203 -14.106 -13.633  1.00  0.650          O  
ATOM   2451  CB  SER A 149      -8.057 -11.736 -11.559  1.00  0.890          C  
ATOM   2452  OG  SER A 149      -8.971 -12.459 -10.777  1.00  0.890          O  
ATOM   2453  H   SER A 149      -6.428 -10.845 -13.268  1.00  0.730          H  
ATOM   2454  HA  SER A 149      -7.128 -13.450 -12.421  1.00  0.780          H  
ATOM   2455 1HB  SER A 149      -7.184 -11.478 -10.962  1.00  1.070          H  
ATOM   2456 2HB  SER A 149      -8.511 -10.800 -11.892  1.00  1.070          H  
ATOM   2457  HG  SER A 149      -9.179 -11.894 -10.031  1.00  1.070          H  
ATOM   2458  N   SER A 150      -9.430 -11.958 -14.304  1.00  0.680          N  
ATOM   2459  CA  SER A 150     -10.591 -12.239 -15.133  1.00  0.720          C  
ATOM   2460  C   SER A 150     -10.274 -13.269 -16.219  1.00  0.670          C  
ATOM   2461  O   SER A 150     -11.047 -14.221 -16.434  1.00  0.700          O  
ATOM   2462  CB  SER A 150     -11.088 -10.950 -15.764  1.00  0.990          C  
ATOM   2463  OG  SER A 150     -12.209 -11.179 -16.582  1.00  0.990          O  
ATOM   2464  H   SER A 150      -9.105 -10.991 -14.225  1.00  0.820          H  
ATOM   2465  HA  SER A 150     -11.376 -12.642 -14.495  1.00  0.860          H  
ATOM   2466 1HB  SER A 150     -11.344 -10.239 -14.978  1.00  1.190          H  
ATOM   2467 2HB  SER A 150     -10.286 -10.501 -16.354  1.00  1.190          H  
ATOM   2468  HG  SER A 150     -12.493 -10.305 -16.902  1.00  1.190          H  
ATOM   2469  N   ALA A 151      -9.151 -13.080 -16.935  1.00  0.630          N  
ATOM   2470  CA  ALA A 151      -8.773 -13.997 -17.998  1.00  0.620          C  
ATOM   2471  C   ALA A 151      -8.501 -15.401 -17.462  1.00  0.520          C  
ATOM   2472  O   ALA A 151      -8.963 -16.391 -18.036  1.00  0.520          O  
ATOM   2473  CB  ALA A 151      -7.548 -13.461 -18.717  1.00  0.870          C  
ATOM   2474  H   ALA A 151      -8.545 -12.275 -16.750  1.00  0.760          H  
ATOM   2475  HA  ALA A 151      -9.605 -14.061 -18.695  1.00  0.740          H  
ATOM   2476 1HB  ALA A 151      -7.294 -14.124 -19.526  1.00  1.050          H  
ATOM   2477 2HB  ALA A 151      -7.762 -12.469 -19.112  1.00  1.050          H  
ATOM   2478 3HB  ALA A 151      -6.713 -13.397 -18.020  1.00  1.050          H  
ATOM   2479  N   LEU A 152      -7.808 -15.493 -16.324  1.00  0.480          N  
ATOM   2480  CA  LEU A 152      -7.493 -16.769 -15.726  1.00  0.440          C  
ATOM   2481  C   LEU A 152      -8.716 -17.505 -15.326  1.00  0.490          C  
ATOM   2482  O   LEU A 152      -8.872 -18.661 -15.691  1.00  0.520          O  
ATOM   2483  CB  LEU A 152      -6.651 -16.574 -14.459  1.00  0.630          C  
ATOM   2484  CG  LEU A 152      -5.211 -16.182 -14.647  1.00  0.630          C  
ATOM   2485  CD1 LEU A 152      -4.615 -15.702 -13.334  1.00  0.630          C  
ATOM   2486  CD2 LEU A 152      -4.479 -17.364 -15.089  1.00  0.630          C  
ATOM   2487  H   LEU A 152      -7.454 -14.654 -15.876  1.00  0.580          H  
ATOM   2488  HA  LEU A 152      -6.967 -17.368 -16.462  1.00  0.530          H  
ATOM   2489 1HB  LEU A 152      -7.126 -15.795 -13.860  1.00  0.760          H  
ATOM   2490 2HB  LEU A 152      -6.675 -17.496 -13.888  1.00  0.760          H  
ATOM   2491  HG  LEU A 152      -5.128 -15.401 -15.389  1.00  0.760          H  
ATOM   2492 1HD1 LEU A 152      -3.567 -15.442 -13.490  1.00  0.760          H  
ATOM   2493 2HD1 LEU A 152      -5.156 -14.822 -12.989  1.00  0.760          H  
ATOM   2494 3HD1 LEU A 152      -4.688 -16.490 -12.587  1.00  0.760          H  
ATOM   2495 1HD2 LEU A 152      -3.462 -17.082 -15.219  1.00  0.760          H  
ATOM   2496 2HD2 LEU A 152      -4.555 -18.147 -14.340  1.00  0.760          H  
ATOM   2497 3HD2 LEU A 152      -4.866 -17.725 -16.015  1.00  0.760          H  
ATOM   2498  N   LEU A 153      -9.617 -16.837 -14.618  1.00  0.550          N  
ATOM   2499  CA  LEU A 153     -10.814 -17.494 -14.158  1.00  0.620          C  
ATOM   2500  C   LEU A 153     -11.687 -17.924 -15.319  1.00  0.620          C  
ATOM   2501  O   LEU A 153     -12.244 -19.022 -15.301  1.00  0.650          O  
ATOM   2502  CB  LEU A 153     -11.571 -16.559 -13.219  1.00  0.840          C  
ATOM   2503  CG  LEU A 153     -10.885 -16.273 -11.843  1.00  0.840          C  
ATOM   2504  CD1 LEU A 153     -11.630 -15.148 -11.151  1.00  0.840          C  
ATOM   2505  CD2 LEU A 153     -10.886 -17.540 -10.958  1.00  0.840          C  
ATOM   2506  H   LEU A 153      -9.443 -15.858 -14.364  1.00  0.660          H  
ATOM   2507  HA  LEU A 153     -10.523 -18.388 -13.621  1.00  0.740          H  
ATOM   2508 1HB  LEU A 153     -11.685 -15.597 -13.731  1.00  1.010          H  
ATOM   2509 2HB  LEU A 153     -12.561 -16.969 -13.035  1.00  1.010          H  
ATOM   2510  HG  LEU A 153      -9.857 -15.949 -12.011  1.00  1.010          H  
ATOM   2511 1HD1 LEU A 153     -11.146 -14.925 -10.200  1.00  1.010          H  
ATOM   2512 2HD1 LEU A 153     -11.604 -14.257 -11.783  1.00  1.010          H  
ATOM   2513 3HD1 LEU A 153     -12.662 -15.441 -10.975  1.00  1.010          H  
ATOM   2514 1HD2 LEU A 153     -10.408 -17.307 -10.007  1.00  1.010          H  
ATOM   2515 2HD2 LEU A 153     -11.913 -17.860 -10.781  1.00  1.010          H  
ATOM   2516 3HD2 LEU A 153     -10.338 -18.344 -11.434  1.00  1.010          H  
ATOM   2517  N   SER A 154     -11.782 -17.101 -16.366  1.00  0.610          N  
ATOM   2518  CA  SER A 154     -12.618 -17.462 -17.498  1.00  0.640          C  
ATOM   2519  C   SER A 154     -12.119 -18.756 -18.135  1.00  0.620          C  
ATOM   2520  O   SER A 154     -12.908 -19.637 -18.460  1.00  0.680          O  
ATOM   2521  CB  SER A 154     -12.607 -16.337 -18.516  1.00  0.880          C  
ATOM   2522  OG  SER A 154     -13.198 -15.172 -17.985  1.00  0.880          O  
ATOM   2523  H   SER A 154     -11.323 -16.187 -16.361  1.00  0.730          H  
ATOM   2524  HA  SER A 154     -13.637 -17.621 -17.144  1.00  0.770          H  
ATOM   2525 1HB  SER A 154     -11.584 -16.127 -18.817  1.00  1.060          H  
ATOM   2526 2HB  SER A 154     -13.157 -16.653 -19.409  1.00  1.060          H  
ATOM   2527  HG  SER A 154     -12.524 -14.775 -17.384  1.00  1.060          H  
ATOM   2528  N   ASP A 155     -10.806 -18.897 -18.276  1.00  0.580          N  
ATOM   2529  CA  ASP A 155     -10.240 -20.106 -18.855  1.00  0.620          C  
ATOM   2530  C   ASP A 155     -10.187 -21.294 -17.885  1.00  0.660          C  
ATOM   2531  O   ASP A 155     -10.557 -22.413 -18.227  1.00  0.750          O  
ATOM   2532  CB  ASP A 155      -8.868 -19.762 -19.415  1.00  0.850          C  
ATOM   2533  CG  ASP A 155      -8.980 -18.925 -20.684  1.00  0.850          C  
ATOM   2534  OD1 ASP A 155      -9.993 -19.018 -21.361  1.00  0.850          O  
ATOM   2535  OD2 ASP A 155      -8.069 -18.191 -20.962  1.00  0.850          O  
ATOM   2536  H   ASP A 155     -10.190 -18.107 -18.036  1.00  0.700          H  
ATOM   2537  HA  ASP A 155     -10.872 -20.398 -19.690  1.00  0.740          H  
ATOM   2538 1HB  ASP A 155      -8.325 -19.172 -18.666  1.00  1.020          H  
ATOM   2539 2HB  ASP A 155      -8.298 -20.628 -19.599  1.00  1.020          H  
ATOM   2540  N   LEU A 156      -9.834 -21.057 -16.631  1.00  0.630          N  
ATOM   2541  CA  LEU A 156      -9.751 -22.117 -15.628  1.00  0.720          C  
ATOM   2542  C   LEU A 156     -11.117 -22.749 -15.393  1.00  0.770          C  
ATOM   2543  O   LEU A 156     -11.225 -23.970 -15.190  1.00  0.820          O  
ATOM   2544  CB  LEU A 156      -9.204 -21.550 -14.311  1.00  0.970          C  
ATOM   2545  CG  LEU A 156      -7.708 -21.129 -14.288  1.00  0.970          C  
ATOM   2546  CD1 LEU A 156      -7.441 -20.342 -13.015  1.00  0.970          C  
ATOM   2547  CD2 LEU A 156      -6.808 -22.374 -14.343  1.00  0.970          C  
ATOM   2548  H   LEU A 156      -9.572 -20.118 -16.358  1.00  0.760          H  
ATOM   2549  HA  LEU A 156      -9.087 -22.889 -16.004  1.00  0.860          H  
ATOM   2550 1HB  LEU A 156      -9.793 -20.669 -14.066  1.00  1.170          H  
ATOM   2551 2HB  LEU A 156      -9.357 -22.288 -13.527  1.00  1.170          H  
ATOM   2552  HG  LEU A 156      -7.491 -20.499 -15.131  1.00  1.170          H  
ATOM   2553 1HD1 LEU A 156      -6.396 -20.033 -12.990  1.00  1.170          H  
ATOM   2554 2HD1 LEU A 156      -8.079 -19.458 -12.996  1.00  1.170          H  
ATOM   2555 3HD1 LEU A 156      -7.658 -20.964 -12.149  1.00  1.170          H  
ATOM   2556 1HD2 LEU A 156      -5.762 -22.073 -14.313  1.00  1.170          H  
ATOM   2557 2HD2 LEU A 156      -7.023 -23.012 -13.487  1.00  1.170          H  
ATOM   2558 3HD2 LEU A 156      -6.984 -22.932 -15.258  1.00  1.170          H  
ATOM   2559  N   ALA A 157     -12.169 -21.930 -15.500  1.00  0.750          N  
ATOM   2560  CA  ALA A 157     -13.550 -22.327 -15.303  1.00  0.800          C  
ATOM   2561  C   ALA A 157     -13.969 -23.442 -16.240  1.00  0.830          C  
ATOM   2562  O   ALA A 157     -14.934 -24.137 -15.938  1.00  0.890          O  
ATOM   2563  CB  ALA A 157     -14.474 -21.152 -15.500  1.00  1.100          C  
ATOM   2564  H   ALA A 157     -12.005 -20.929 -15.651  1.00  0.900          H  
ATOM   2565  HA  ALA A 157     -13.653 -22.685 -14.281  1.00  0.960          H  
ATOM   2566 1HB  ALA A 157     -15.506 -21.459 -15.329  1.00  1.320          H  
ATOM   2567 2HB  ALA A 157     -14.214 -20.358 -14.809  1.00  1.320          H  
ATOM   2568 3HB  ALA A 157     -14.355 -20.805 -16.512  1.00  1.320          H  
ATOM   2569  N   ILE A 158     -13.276 -23.667 -17.365  1.00  0.830          N  
ATOM   2570  CA  ILE A 158     -13.710 -24.768 -18.224  1.00  0.890          C  
ATOM   2571  C   ILE A 158     -13.593 -26.082 -17.438  1.00  0.920          C  
ATOM   2572  O   ILE A 158     -14.353 -27.019 -17.679  1.00  0.990          O  
ATOM   2573  CB  ILE A 158     -12.886 -24.861 -19.549  1.00  1.220          C  
ATOM   2574  CG1 ILE A 158     -13.595 -25.797 -20.625  1.00  1.220          C  
ATOM   2575  CG2 ILE A 158     -11.451 -25.409 -19.322  1.00  1.220          C  
ATOM   2576  CD1 ILE A 158     -14.915 -25.284 -21.215  1.00  1.220          C  
ATOM   2577  H   ILE A 158     -12.455 -23.099 -17.608  1.00  1.000          H  
ATOM   2578  HA  ILE A 158     -14.756 -24.621 -18.466  1.00  1.070          H  
ATOM   2579  HB  ILE A 158     -12.804 -23.859 -19.965  1.00  1.470          H  
ATOM   2580 1HG1 ILE A 158     -12.898 -25.962 -21.444  1.00  1.470          H  
ATOM   2581 2HG1 ILE A 158     -13.796 -26.760 -20.157  1.00  1.470          H  
ATOM   2582 1HG2 ILE A 158     -10.921 -25.417 -20.272  1.00  1.470          H  
ATOM   2583 2HG2 ILE A 158     -10.913 -24.784 -18.624  1.00  1.470          H  
ATOM   2584 3HG2 ILE A 158     -11.480 -26.430 -18.940  1.00  1.470          H  
ATOM   2585 1HD1 ILE A 158     -15.291 -26.012 -21.935  1.00  1.470          H  
ATOM   2586 2HD1 ILE A 158     -15.666 -25.139 -20.439  1.00  1.470          H  
ATOM   2587 3HD1 ILE A 158     -14.732 -24.345 -21.718  1.00  1.470          H  
ATOM   2588  N   GLY A 159     -12.616 -26.167 -16.514  1.00  0.900          N  
ATOM   2589  CA  GLY A 159     -12.445 -27.350 -15.699  1.00  0.960          C  
ATOM   2590  C   GLY A 159     -13.192 -27.218 -14.386  1.00  1.000          C  
ATOM   2591  O   GLY A 159     -13.672 -28.198 -13.830  1.00  1.100          O  
ATOM   2592  H   GLY A 159     -11.985 -25.385 -16.351  1.00  1.080          H  
ATOM   2593 1HA  GLY A 159     -12.790 -28.223 -16.245  1.00  1.150          H  
ATOM   2594 2HA  GLY A 159     -11.386 -27.480 -15.488  1.00  1.150          H  
ATOM   2595  N   GLY A 160     -13.266 -26.002 -13.871  1.00  0.950          N  
ATOM   2596  CA  GLY A 160     -13.961 -25.758 -12.611  1.00  1.030          C  
ATOM   2597  C   GLY A 160     -15.469 -26.025 -12.703  1.00  1.070          C  
ATOM   2598  O   GLY A 160     -16.051 -26.816 -11.952  1.00  1.180          O  
ATOM   2599  H   GLY A 160     -12.801 -25.242 -14.370  1.00  1.140          H  
ATOM   2600 1HA  GLY A 160     -13.527 -26.387 -11.835  1.00  1.240          H  
ATOM   2601 2HA  GLY A 160     -13.794 -24.724 -12.312  1.00  1.240          H  
ATOM   2602  N   ALA A 161     -16.116 -25.350 -13.641  1.00  1.020          N  
ATOM   2603  CA  ALA A 161     -17.550 -25.429 -13.815  1.00  1.090          C  
ATOM   2604  C   ALA A 161     -17.943 -26.613 -14.661  1.00  1.170          C  
ATOM   2605  O   ALA A 161     -18.346 -26.421 -15.816  1.00  1.190          O  
ATOM   2606  CB  ALA A 161     -18.060 -24.153 -14.456  1.00  1.500          C  
ATOM   2607  H   ALA A 161     -15.591 -24.762 -14.288  1.00  1.220          H  
ATOM   2608  HA  ALA A 161     -18.005 -25.549 -12.833  1.00  1.310          H  
ATOM   2609 1HB  ALA A 161     -19.136 -24.201 -14.557  1.00  1.800          H  
ATOM   2610 2HB  ALA A 161     -17.793 -23.303 -13.829  1.00  1.800          H  
ATOM   2611 3HB  ALA A 161     -17.601 -24.039 -15.442  1.00  1.800          H  
ATOM   2612  N   ARG A 162     -17.843 -27.821 -14.090  1.00  1.290          N  
ATOM   2613  CA  ARG A 162     -18.124 -29.060 -14.831  1.00  1.410          C  
ATOM   2614  C   ARG A 162     -18.852 -30.137 -14.027  1.00  1.630          C  
ATOM   2615  O   ARG A 162     -19.075 -29.999 -12.818  1.00  1.790          O  
ATOM   2616  CB  ARG A 162     -16.853 -29.679 -15.386  1.00  1.930          C  
ATOM   2617  CG  ARG A 162     -15.905 -30.269 -14.420  1.00  1.930          C  
ATOM   2618  CD  ARG A 162     -14.746 -30.779 -15.174  1.00  1.930          C  
ATOM   2619  NE  ARG A 162     -13.785 -31.468 -14.340  1.00  1.930          N  
ATOM   2620  CZ  ARG A 162     -12.755 -32.216 -14.800  1.00  1.930          C  
ATOM   2621  NH1 ARG A 162     -12.576 -32.383 -16.096  1.00  1.930          N  
ATOM   2622  NH2 ARG A 162     -11.924 -32.785 -13.944  1.00  1.930          N  
ATOM   2623  H   ARG A 162     -17.477 -27.830 -13.131  1.00  1.550          H  
ATOM   2624  HA  ARG A 162     -18.760 -28.818 -15.669  1.00  1.690          H  
ATOM   2625 1HB  ARG A 162     -17.088 -30.466 -16.074  1.00  2.310          H  
ATOM   2626 2HB  ARG A 162     -16.301 -28.914 -15.942  1.00  2.310          H  
ATOM   2627 1HG  ARG A 162     -15.605 -29.534 -13.688  1.00  2.310          H  
ATOM   2628 2HG  ARG A 162     -16.368 -31.116 -13.912  1.00  2.310          H  
ATOM   2629 1HD  ARG A 162     -15.097 -31.443 -15.942  1.00  2.310          H  
ATOM   2630 2HD  ARG A 162     -14.244 -29.944 -15.645  1.00  2.310          H  
ATOM   2631  HE  ARG A 162     -13.878 -31.358 -13.338  1.00  2.310          H  
ATOM   2632 1HH1 ARG A 162     -13.203 -31.946 -16.757  1.00  2.310          H  
ATOM   2633 2HH1 ARG A 162     -11.802 -32.942 -16.430  1.00  2.310          H  
ATOM   2634 1HH2 ARG A 162     -12.057 -32.653 -12.952  1.00  2.310          H  
ATOM   2635 2HH2 ARG A 162     -11.152 -33.343 -14.280  1.00  2.310          H  
ATOM   2636  N   TYR A 163     -19.256 -31.198 -14.740  1.00  1.750          N  
ATOM   2637  CA  TYR A 163     -19.918 -32.368 -14.163  1.00  1.720          C  
ATOM   2638  C   TYR A 163     -19.614 -33.608 -15.000  1.00  1.830          C  
ATOM   2639  O   TYR A 163     -19.081 -33.501 -16.102  1.00  2.160          O  
ATOM   2640  CB  TYR A 163     -21.425 -32.157 -14.073  1.00  2.420          C  
ATOM   2641  CG  TYR A 163     -22.150 -32.104 -15.397  1.00  2.420          C  
ATOM   2642  CD1 TYR A 163     -22.781 -33.242 -15.901  1.00  2.420          C  
ATOM   2643  CD2 TYR A 163     -22.187 -30.932 -16.102  1.00  2.420          C  
ATOM   2644  CE1 TYR A 163     -23.457 -33.174 -17.098  1.00  2.420          C  
ATOM   2645  CE2 TYR A 163     -22.855 -30.855 -17.286  1.00  2.420          C  
ATOM   2646  CZ  TYR A 163     -23.500 -31.966 -17.789  1.00  2.420          C  
ATOM   2647  OH  TYR A 163     -24.185 -31.871 -18.980  1.00  2.420          O  
ATOM   2648  H   TYR A 163     -19.071 -31.191 -15.750  1.00  2.100          H  
ATOM   2649  HA  TYR A 163     -19.522 -32.537 -13.161  1.00  2.060          H  
ATOM   2650 1HB  TYR A 163     -21.871 -32.949 -13.472  1.00  2.900          H  
ATOM   2651 2HB  TYR A 163     -21.613 -31.226 -13.563  1.00  2.900          H  
ATOM   2652  HD1 TYR A 163     -22.750 -34.180 -15.346  1.00  2.900          H  
ATOM   2653  HD2 TYR A 163     -21.690 -30.075 -15.720  1.00  2.900          H  
ATOM   2654  HE1 TYR A 163     -23.961 -34.054 -17.492  1.00  2.900          H  
ATOM   2655  HE2 TYR A 163     -22.880 -29.913 -17.835  1.00  2.900          H  
ATOM   2656  HH  TYR A 163     -24.077 -30.980 -19.327  1.00  2.900          H  
ATOM   2657  N   ILE A 164     -19.927 -34.790 -14.480  1.00  1.880          N  
ATOM   2658  CA  ILE A 164     -19.676 -36.008 -15.242  1.00  2.120          C  
ATOM   2659  C   ILE A 164     -20.968 -36.664 -15.681  1.00  2.230          C  
ATOM   2660  O   ILE A 164     -21.861 -36.900 -14.864  1.00  2.390          O  
ATOM   2661  CB  ILE A 164     -18.815 -36.996 -14.430  1.00  2.870          C  
ATOM   2662  CG1 ILE A 164     -17.464 -36.321 -14.106  1.00  2.870          C  
ATOM   2663  CG2 ILE A 164     -18.591 -38.280 -15.253  1.00  2.870          C  
ATOM   2664  CD1 ILE A 164     -16.599 -37.035 -13.102  1.00  2.870          C  
ATOM   2665  H   ILE A 164     -20.359 -34.844 -13.566  1.00  2.260          H  
ATOM   2666  HA  ILE A 164     -19.130 -35.753 -16.142  1.00  2.540          H  
ATOM   2667  HB  ILE A 164     -19.311 -37.239 -13.493  1.00  3.450          H  
ATOM   2668 1HG1 ILE A 164     -16.914 -36.247 -15.020  1.00  3.450          H  
ATOM   2669 2HG1 ILE A 164     -17.649 -35.324 -13.728  1.00  3.450          H  
ATOM   2670 1HG2 ILE A 164     -17.979 -38.983 -14.705  1.00  3.450          H  
ATOM   2671 2HG2 ILE A 164     -19.541 -38.757 -15.481  1.00  3.450          H  
ATOM   2672 3HG2 ILE A 164     -18.091 -38.016 -16.176  1.00  3.450          H  
ATOM   2673 1HD1 ILE A 164     -15.677 -36.470 -12.961  1.00  3.450          H  
ATOM   2674 2HD1 ILE A 164     -17.128 -37.108 -12.150  1.00  3.450          H  
ATOM   2675 3HD1 ILE A 164     -16.350 -38.031 -13.451  1.00  3.450          H  
ATOM   2676  N   SER A 165     -21.076 -36.925 -16.982  1.00  2.510          N  
ATOM   2677  CA  SER A 165     -22.271 -37.568 -17.504  1.00  2.870          C  
ATOM   2678  C   SER A 165     -22.313 -39.034 -17.126  1.00  2.850          C  
ATOM   2679  O   SER A 165     -21.364 -39.795 -17.370  1.00  2.770          O  
ATOM   2680  CB  SER A 165     -22.386 -37.442 -19.000  1.00  3.870          C  
ATOM   2681  OG  SER A 165     -23.475 -38.222 -19.457  1.00  3.870          O  
ATOM   2682  H   SER A 165     -20.286 -36.693 -17.594  1.00  3.010          H  
ATOM   2683  HA  SER A 165     -23.140 -37.080 -17.059  1.00  3.440          H  
ATOM   2684 1HB  SER A 165     -22.541 -36.395 -19.268  1.00  4.650          H  
ATOM   2685 2HB  SER A 165     -21.462 -37.772 -19.473  1.00  4.650          H  
ATOM   2686  HG  SER A 165     -23.583 -38.001 -20.393  1.00  4.650          H  
ATOM   2687  N   THR A 166     -23.451 -39.469 -16.605  1.00  3.310          N  
ATOM   2688  CA  THR A 166     -23.610 -40.839 -16.151  1.00  3.610          C  
ATOM   2689  C   THR A 166     -23.742 -41.815 -17.306  1.00  3.760          C  
ATOM   2690  O   THR A 166     -23.682 -43.029 -17.115  1.00  3.990          O  
ATOM   2691  CB  THR A 166     -24.829 -40.947 -15.222  1.00  4.930          C  
ATOM   2692  OG1 THR A 166     -26.009 -40.543 -15.934  1.00  4.930          O  
ATOM   2693  CG2 THR A 166     -24.627 -40.030 -14.019  1.00  4.930          C  
ATOM   2694  H   THR A 166     -24.217 -38.822 -16.467  1.00  3.970          H  
ATOM   2695  HA  THR A 166     -22.722 -41.114 -15.581  1.00  4.330          H  
ATOM   2696  HB  THR A 166     -24.947 -41.975 -14.883  1.00  5.920          H  
ATOM   2697  HG1 THR A 166     -26.266 -41.239 -16.551  1.00  5.920          H  
ATOM   2698 1HG2 THR A 166     -25.491 -40.101 -13.360  1.00  5.920          H  
ATOM   2699 2HG2 THR A 166     -23.732 -40.336 -13.479  1.00  5.920          H  
ATOM   2700 3HG2 THR A 166     -24.511 -38.999 -14.349  1.00  5.920          H  
ATOM   2701  N   GLY A 167     -23.946 -41.288 -18.510  1.00  3.850          N  
ATOM   2702  CA  GLY A 167     -24.061 -42.126 -19.687  1.00  4.100          C  
ATOM   2703  C   GLY A 167     -22.726 -42.261 -20.419  1.00  3.800          C  
ATOM   2704  O   GLY A 167     -22.666 -42.883 -21.484  1.00  4.190          O  
ATOM   2705  H   GLY A 167     -23.983 -40.273 -18.609  1.00  4.620          H  
ATOM   2706 1HA  GLY A 167     -24.423 -43.112 -19.399  1.00  4.920          H  
ATOM   2707 2HA  GLY A 167     -24.803 -41.697 -20.358  1.00  4.920          H  
ATOM   2708  N   ARG A 168     -21.663 -41.621 -19.903  1.00  3.350          N  
ATOM   2709  CA  ARG A 168     -20.375 -41.656 -20.597  1.00  3.350          C  
ATOM   2710  C   ARG A 168     -19.139 -41.806 -19.698  1.00  3.130          C  
ATOM   2711  O   ARG A 168     -18.137 -42.379 -20.122  1.00  3.420          O  
ATOM   2712  CB  ARG A 168     -20.193 -40.395 -21.447  1.00  4.690          C  
ATOM   2713  CG  ARG A 168     -21.180 -40.194 -22.632  1.00  4.690          C  
ATOM   2714  CD  ARG A 168     -20.980 -41.193 -23.732  1.00  4.690          C  
ATOM   2715  NE  ARG A 168     -21.888 -40.963 -24.853  1.00  4.690          N  
ATOM   2716  CZ  ARG A 168     -23.143 -41.472 -24.989  1.00  4.690          C  
ATOM   2717  NH1 ARG A 168     -23.692 -42.249 -24.065  1.00  4.690          N  
ATOM   2718  NH2 ARG A 168     -23.835 -41.177 -26.081  1.00  4.690          N  
ATOM   2719  H   ARG A 168     -21.745 -41.134 -19.011  1.00  4.020          H  
ATOM   2720  HA  ARG A 168     -20.381 -42.519 -21.259  1.00  4.020          H  
ATOM   2721 1HB  ARG A 168     -20.293 -39.524 -20.803  1.00  5.630          H  
ATOM   2722 2HB  ARG A 168     -19.183 -40.379 -21.855  1.00  5.630          H  
ATOM   2723 1HG  ARG A 168     -22.205 -40.260 -22.284  1.00  5.630          H  
ATOM   2724 2HG  ARG A 168     -21.018 -39.205 -23.056  1.00  5.630          H  
ATOM   2725 1HD  ARG A 168     -19.959 -41.105 -24.104  1.00  5.630          H  
ATOM   2726 2HD  ARG A 168     -21.134 -42.201 -23.375  1.00  5.630          H  
ATOM   2727  HE  ARG A 168     -21.544 -40.379 -25.602  1.00  5.630          H  
ATOM   2728 1HH1 ARG A 168     -23.193 -42.493 -23.193  1.00  5.630          H  
ATOM   2729 2HH1 ARG A 168     -24.623 -42.609 -24.200  1.00  5.630          H  
ATOM   2730 1HH2 ARG A 168     -23.429 -40.586 -26.794  1.00  5.630          H  
ATOM   2731 2HH2 ARG A 168     -24.768 -41.543 -26.204  1.00  5.630          H  
ATOM   2732  N   GLY A 169     -19.168 -41.229 -18.489  1.00  2.860          N  
ATOM   2733  CA  GLY A 169     -17.994 -41.180 -17.616  1.00  2.750          C  
ATOM   2734  C   GLY A 169     -17.100 -39.985 -17.956  1.00  2.700          C  
ATOM   2735  O   GLY A 169     -16.021 -39.809 -17.386  1.00  2.890          O  
ATOM   2736  H   GLY A 169     -20.012 -40.779 -18.143  1.00  3.430          H  
ATOM   2737 1HA  GLY A 169     -18.325 -41.107 -16.580  1.00  3.300          H  
ATOM   2738 2HA  GLY A 169     -17.428 -42.105 -17.709  1.00  3.300          H  
ATOM   2739  N   PHE A 170     -17.562 -39.177 -18.900  1.00  2.780          N  
ATOM   2740  CA  PHE A 170     -16.864 -38.001 -19.383  1.00  2.930          C  
ATOM   2741  C   PHE A 170     -17.232 -36.722 -18.657  1.00  2.450          C  
ATOM   2742  O   PHE A 170     -18.415 -36.376 -18.502  1.00  2.320          O  
ATOM   2743  CB  PHE A 170     -17.102 -37.812 -20.879  1.00  4.040          C  
ATOM   2744  CG  PHE A 170     -16.506 -36.532 -21.396  1.00  4.040          C  
ATOM   2745  CD1 PHE A 170     -15.136 -36.346 -21.485  1.00  4.040          C  
ATOM   2746  CD2 PHE A 170     -17.336 -35.496 -21.785  1.00  4.040          C  
ATOM   2747  CE1 PHE A 170     -14.627 -35.145 -21.935  1.00  4.040          C  
ATOM   2748  CE2 PHE A 170     -16.820 -34.310 -22.241  1.00  4.040          C  
ATOM   2749  CZ  PHE A 170     -15.473 -34.141 -22.308  1.00  4.040          C  
ATOM   2750  H   PHE A 170     -18.452 -39.418 -19.301  1.00  3.340          H  
ATOM   2751  HA  PHE A 170     -15.796 -38.168 -19.236  1.00  3.520          H  
ATOM   2752 1HB  PHE A 170     -16.669 -38.645 -21.429  1.00  4.850          H  
ATOM   2753 2HB  PHE A 170     -18.171 -37.801 -21.079  1.00  4.850          H  
ATOM   2754  HD1 PHE A 170     -14.461 -37.146 -21.183  1.00  4.850          H  
ATOM   2755  HD2 PHE A 170     -18.415 -35.631 -21.720  1.00  4.850          H  
ATOM   2756  HE1 PHE A 170     -13.548 -34.978 -21.992  1.00  4.850          H  
ATOM   2757  HE2 PHE A 170     -17.481 -33.504 -22.538  1.00  4.850          H  
ATOM   2758  HZ  PHE A 170     -15.061 -33.197 -22.652  1.00  4.850          H  
ATOM   2759  N   ALA A 171     -16.196 -36.007 -18.225  1.00  2.490          N  
ATOM   2760  CA  ALA A 171     -16.354 -34.747 -17.530  1.00  2.200          C  
ATOM   2761  C   ALA A 171     -16.526 -33.597 -18.518  1.00  2.130          C  
ATOM   2762  O   ALA A 171     -15.578 -33.161 -19.170  1.00  2.690          O  
ATOM   2763  CB  ALA A 171     -15.166 -34.508 -16.635  1.00  3.200          C  
ATOM   2764  H   ALA A 171     -15.263 -36.370 -18.364  1.00  2.990          H  
ATOM   2765  HA  ALA A 171     -17.244 -34.806 -16.924  1.00  2.640          H  
ATOM   2766 1HB  ALA A 171     -15.322 -33.599 -16.099  1.00  3.840          H  
ATOM   2767 2HB  ALA A 171     -15.060 -35.324 -15.929  1.00  3.840          H  
ATOM   2768 3HB  ALA A 171     -14.269 -34.442 -17.242  1.00  3.840          H  
ATOM   2769  N   THR A 172     -17.754 -33.124 -18.606  1.00  1.810          N  
ATOM   2770  CA  THR A 172     -18.199 -32.127 -19.571  1.00  1.550          C  
ATOM   2771  C   THR A 172     -18.504 -30.845 -18.830  1.00  1.350          C  
ATOM   2772  O   THR A 172     -18.797 -30.884 -17.634  1.00  1.310          O  
ATOM   2773  CB  THR A 172     -19.435 -32.629 -20.334  1.00  2.270          C  
ATOM   2774  OG1 THR A 172     -19.786 -31.675 -21.341  1.00  2.270          O  
ATOM   2775  CG2 THR A 172     -20.587 -32.821 -19.378  1.00  2.270          C  
ATOM   2776  H   THR A 172     -18.426 -33.498 -17.937  1.00  2.170          H  
ATOM   2777  HA  THR A 172     -17.396 -31.938 -20.282  1.00  1.860          H  
ATOM   2778  HB  THR A 172     -19.216 -33.571 -20.797  1.00  2.730          H  
ATOM   2779  HG1 THR A 172     -20.462 -32.048 -21.916  1.00  2.730          H  
ATOM   2780 1HG2 THR A 172     -21.456 -33.177 -19.921  1.00  2.730          H  
ATOM   2781 2HG2 THR A 172     -20.321 -33.549 -18.610  1.00  2.730          H  
ATOM   2782 3HG2 THR A 172     -20.820 -31.877 -18.910  1.00  2.730          H  
ATOM   2783  N   SER A 173     -18.381 -29.697 -19.477  1.00  1.370          N  
ATOM   2784  CA  SER A 173     -18.609 -28.476 -18.734  1.00  1.230          C  
ATOM   2785  C   SER A 173     -20.080 -28.156 -18.489  1.00  1.100          C  
ATOM   2786  O   SER A 173     -20.972 -28.585 -19.227  1.00  1.190          O  
ATOM   2787  CB  SER A 173     -17.959 -27.285 -19.417  1.00  1.780          C  
ATOM   2788  OG  SER A 173     -18.575 -26.940 -20.623  1.00  1.780          O  
ATOM   2789  H   SER A 173     -18.163 -29.670 -20.460  1.00  1.640          H  
ATOM   2790  HA  SER A 173     -18.120 -28.581 -17.773  1.00  1.480          H  
ATOM   2791 1HB  SER A 173     -18.008 -26.435 -18.731  1.00  2.130          H  
ATOM   2792 2HB  SER A 173     -16.909 -27.486 -19.596  1.00  2.130          H  
ATOM   2793  HG  SER A 173     -18.410 -25.968 -20.710  1.00  2.130          H  
ATOM   2794  N   ARG A 174     -20.295 -27.323 -17.474  1.00  1.050          N  
ATOM   2795  CA  ARG A 174     -21.571 -26.717 -17.131  1.00  1.040          C  
ATOM   2796  C   ARG A 174     -21.679 -25.452 -17.957  1.00  0.960          C  
ATOM   2797  O   ARG A 174     -22.749 -25.096 -18.454  1.00  1.080          O  
ATOM   2798  CB  ARG A 174     -21.618 -26.365 -15.650  1.00  1.460          C  
ATOM   2799  CG  ARG A 174     -21.673 -27.549 -14.734  1.00  1.460          C  
ATOM   2800  CD  ARG A 174     -21.533 -27.195 -13.313  1.00  1.460          C  
ATOM   2801  NE  ARG A 174     -21.538 -28.391 -12.463  1.00  1.460          N  
ATOM   2802  CZ  ARG A 174     -22.645 -28.972 -11.934  1.00  1.460          C  
ATOM   2803  NH1 ARG A 174     -23.850 -28.466 -12.148  1.00  1.460          N  
ATOM   2804  NH2 ARG A 174     -22.523 -30.058 -11.187  1.00  1.460          N  
ATOM   2805  H   ARG A 174     -19.494 -27.079 -16.913  1.00  1.260          H  
ATOM   2806  HA  ARG A 174     -22.382 -27.397 -17.388  1.00  1.250          H  
ATOM   2807 1HB  ARG A 174     -20.756 -25.770 -15.387  1.00  1.750          H  
ATOM   2808 2HB  ARG A 174     -22.498 -25.757 -15.454  1.00  1.750          H  
ATOM   2809 1HG  ARG A 174     -22.620 -28.063 -14.870  1.00  1.750          H  
ATOM   2810 2HG  ARG A 174     -20.871 -28.207 -14.980  1.00  1.750          H  
ATOM   2811 1HD  ARG A 174     -20.581 -26.689 -13.168  1.00  1.750          H  
ATOM   2812 2HD  ARG A 174     -22.337 -26.535 -13.007  1.00  1.750          H  
ATOM   2813  HE  ARG A 174     -20.626 -28.859 -12.293  1.00  1.750          H  
ATOM   2814 1HH1 ARG A 174     -23.964 -27.640 -12.713  1.00  1.750          H  
ATOM   2815 2HH1 ARG A 174     -24.665 -28.909 -11.745  1.00  1.750          H  
ATOM   2816 1HH2 ARG A 174     -21.605 -30.452 -11.008  1.00  1.750          H  
ATOM   2817 2HH2 ARG A 174     -23.339 -30.493 -10.789  1.00  1.750          H  
ATOM   2818  N   ILE A 175     -20.530 -24.794 -18.117  1.00  0.820          N  
ATOM   2819  CA  ILE A 175     -20.461 -23.574 -18.907  1.00  0.740          C  
ATOM   2820  C   ILE A 175     -19.782 -23.885 -20.258  1.00  0.700          C  
ATOM   2821  O   ILE A 175     -18.611 -24.280 -20.269  1.00  0.700          O  
ATOM   2822  CB  ILE A 175     -19.653 -22.469 -18.205  1.00  1.070          C  
ATOM   2823  CG1 ILE A 175     -20.272 -22.130 -16.848  1.00  1.070          C  
ATOM   2824  CG2 ILE A 175     -19.651 -21.237 -19.104  1.00  1.070          C  
ATOM   2825  CD1 ILE A 175     -19.405 -21.219 -15.986  1.00  1.070          C  
ATOM   2826  H   ILE A 175     -19.714 -25.153 -17.608  1.00  0.980          H  
ATOM   2827  HA  ILE A 175     -21.465 -23.196 -19.036  1.00  0.890          H  
ATOM   2828  HB  ILE A 175     -18.630 -22.808 -18.036  1.00  1.280          H  
ATOM   2829 1HG1 ILE A 175     -21.237 -21.654 -17.005  1.00  1.280          H  
ATOM   2830 2HG1 ILE A 175     -20.435 -23.057 -16.304  1.00  1.280          H  
ATOM   2831 1HG2 ILE A 175     -19.091 -20.433 -18.668  1.00  1.280          H  
ATOM   2832 2HG2 ILE A 175     -19.204 -21.490 -20.051  1.00  1.280          H  
ATOM   2833 3HG2 ILE A 175     -20.675 -20.908 -19.265  1.00  1.280          H  
ATOM   2834 1HD1 ILE A 175     -19.908 -21.044 -15.035  1.00  1.280          H  
ATOM   2835 2HD1 ILE A 175     -18.444 -21.691 -15.806  1.00  1.280          H  
ATOM   2836 3HD1 ILE A 175     -19.244 -20.275 -16.476  1.00  1.280          H  
ATOM   2837  N   PRO A 176     -20.453 -23.690 -21.410  1.00  0.700          N  
ATOM   2838  CA  PRO A 176     -19.913 -23.922 -22.739  1.00  0.710          C  
ATOM   2839  C   PRO A 176     -18.659 -23.093 -22.921  1.00  0.680          C  
ATOM   2840  O   PRO A 176     -18.607 -21.946 -22.455  1.00  0.620          O  
ATOM   2841  CB  PRO A 176     -21.038 -23.441 -23.661  1.00  1.060          C  
ATOM   2842  CG  PRO A 176     -22.294 -23.579 -22.838  1.00  1.060          C  
ATOM   2843  CD  PRO A 176     -21.873 -23.278 -21.407  1.00  1.060          C  
ATOM   2844  HA  PRO A 176     -19.706 -25.000 -22.867  1.00  0.850          H  
ATOM   2845 1HB  PRO A 176     -20.841 -22.412 -23.991  1.00  1.280          H  
ATOM   2846 2HB  PRO A 176     -21.065 -24.055 -24.571  1.00  1.280          H  
ATOM   2847 1HG  PRO A 176     -23.064 -22.879 -23.206  1.00  1.280          H  
ATOM   2848 2HG  PRO A 176     -22.711 -24.591 -22.951  1.00  1.280          H  
ATOM   2849 1HD  PRO A 176     -21.980 -22.214 -21.165  1.00  1.280          H  
ATOM   2850 2HD  PRO A 176     -22.476 -23.932 -20.755  1.00  1.280          H  
ATOM   2851  N   PHE A 177     -17.678 -23.613 -23.653  1.00  0.780          N  
ATOM   2852  CA  PHE A 177     -16.457 -22.845 -23.818  1.00  0.850          C  
ATOM   2853  C   PHE A 177     -16.698 -21.503 -24.481  1.00  0.790          C  
ATOM   2854  O   PHE A 177     -15.930 -20.578 -24.236  1.00  0.760          O  
ATOM   2855  CB  PHE A 177     -15.426 -23.540 -24.690  1.00  1.160          C  
ATOM   2856  CG  PHE A 177     -15.618 -23.315 -26.169  1.00  1.160          C  
ATOM   2857  CD1 PHE A 177     -14.964 -22.237 -26.785  1.00  1.160          C  
ATOM   2858  CD2 PHE A 177     -16.425 -24.112 -26.942  1.00  1.160          C  
ATOM   2859  CE1 PHE A 177     -15.123 -21.973 -28.112  1.00  1.160          C  
ATOM   2860  CE2 PHE A 177     -16.587 -23.842 -28.285  1.00  1.160          C  
ATOM   2861  CZ  PHE A 177     -15.938 -22.772 -28.867  1.00  1.160          C  
ATOM   2862  H   PHE A 177     -17.762 -24.544 -24.039  1.00  0.940          H  
ATOM   2863  HA  PHE A 177     -16.026 -22.667 -22.832  1.00  1.020          H  
ATOM   2864 1HB  PHE A 177     -14.484 -23.149 -24.422  1.00  1.390          H  
ATOM   2865 2HB  PHE A 177     -15.415 -24.610 -24.496  1.00  1.390          H  
ATOM   2866  HD1 PHE A 177     -14.322 -21.592 -26.186  1.00  1.390          H  
ATOM   2867  HD2 PHE A 177     -16.940 -24.962 -26.500  1.00  1.390          H  
ATOM   2868  HE1 PHE A 177     -14.603 -21.126 -28.564  1.00  1.390          H  
ATOM   2869  HE2 PHE A 177     -17.228 -24.490 -28.892  1.00  1.390          H  
ATOM   2870  HZ  PHE A 177     -16.072 -22.568 -29.929  1.00  1.390          H  
ATOM   2871  N   SER A 178     -17.755 -21.378 -25.307  1.00  0.830          N  
ATOM   2872  CA  SER A 178     -18.038 -20.142 -26.020  1.00  0.860          C  
ATOM   2873  C   SER A 178     -18.481 -19.020 -25.097  1.00  0.760          C  
ATOM   2874  O   SER A 178     -18.379 -17.833 -25.438  1.00  0.800          O  
ATOM   2875  CB  SER A 178     -19.092 -20.397 -27.077  1.00  1.190          C  
ATOM   2876  OG  SER A 178     -20.329 -20.707 -26.491  1.00  1.190          O  
ATOM   2877  H   SER A 178     -18.376 -22.157 -25.482  1.00  1.000          H  
ATOM   2878  HA  SER A 178     -17.123 -19.832 -26.525  1.00  1.030          H  
ATOM   2879 1HB  SER A 178     -19.194 -19.514 -27.705  1.00  1.430          H  
ATOM   2880 2HB  SER A 178     -18.769 -21.220 -27.715  1.00  1.430          H  
ATOM   2881  HG  SER A 178     -20.955 -20.783 -27.221  1.00  1.430          H  
ATOM   2882  N   ILE A 179     -18.934 -19.376 -23.902  1.00  0.660          N  
ATOM   2883  CA  ILE A 179     -19.343 -18.386 -22.935  1.00  0.620          C  
ATOM   2884  C   ILE A 179     -18.080 -17.905 -22.291  1.00  0.560          C  
ATOM   2885  O   ILE A 179     -17.876 -16.703 -22.113  1.00  0.580          O  
ATOM   2886  CB  ILE A 179     -20.297 -18.949 -21.871  1.00  0.880          C  
ATOM   2887  CG1 ILE A 179     -21.605 -19.504 -22.524  1.00  0.880          C  
ATOM   2888  CG2 ILE A 179     -20.577 -17.893 -20.774  1.00  0.880          C  
ATOM   2889  CD1 ILE A 179     -22.418 -18.524 -23.350  1.00  0.880          C  
ATOM   2890  H   ILE A 179     -18.960 -20.365 -23.648  1.00  0.790          H  
ATOM   2891  HA  ILE A 179     -19.803 -17.543 -23.441  1.00  0.740          H  
ATOM   2892  HB  ILE A 179     -19.819 -19.794 -21.425  1.00  1.060          H  
ATOM   2893 1HG1 ILE A 179     -21.335 -20.330 -23.165  1.00  1.060          H  
ATOM   2894 2HG1 ILE A 179     -22.246 -19.874 -21.730  1.00  1.060          H  
ATOM   2895 1HG2 ILE A 179     -21.221 -18.327 -20.012  1.00  1.060          H  
ATOM   2896 2HG2 ILE A 179     -19.643 -17.584 -20.313  1.00  1.060          H  
ATOM   2897 3HG2 ILE A 179     -21.064 -17.022 -21.208  1.00  1.060          H  
ATOM   2898 1HD1 ILE A 179     -23.297 -19.038 -23.740  1.00  1.060          H  
ATOM   2899 2HD1 ILE A 179     -22.739 -17.686 -22.735  1.00  1.060          H  
ATOM   2900 3HD1 ILE A 179     -21.828 -18.156 -24.185  1.00  1.060          H  
ATOM   2901  N   LEU A 180     -17.235 -18.853 -21.914  1.00  0.520          N  
ATOM   2902  CA  LEU A 180     -15.999 -18.500 -21.253  1.00  0.500          C  
ATOM   2903  C   LEU A 180     -15.103 -17.691 -22.195  1.00  0.550          C  
ATOM   2904  O   LEU A 180     -14.455 -16.727 -21.769  1.00  0.570          O  
ATOM   2905  CB  LEU A 180     -15.305 -19.774 -20.799  1.00  0.710          C  
ATOM   2906  CG  LEU A 180     -16.064 -20.601 -19.718  1.00  0.710          C  
ATOM   2907  CD1 LEU A 180     -15.297 -21.864 -19.455  1.00  0.710          C  
ATOM   2908  CD2 LEU A 180     -16.293 -19.784 -18.430  1.00  0.710          C  
ATOM   2909  H   LEU A 180     -17.486 -19.834 -22.084  1.00  0.620          H  
ATOM   2910  HA  LEU A 180     -16.221 -17.868 -20.403  1.00  0.600          H  
ATOM   2911 1HB  LEU A 180     -15.163 -20.415 -21.671  1.00  0.850          H  
ATOM   2912 2HB  LEU A 180     -14.331 -19.513 -20.414  1.00  0.850          H  
ATOM   2913  HG  LEU A 180     -17.016 -20.902 -20.117  1.00  0.850          H  
ATOM   2914 1HD1 LEU A 180     -15.841 -22.469 -18.730  1.00  0.850          H  
ATOM   2915 2HD1 LEU A 180     -15.185 -22.417 -20.375  1.00  0.850          H  
ATOM   2916 3HD1 LEU A 180     -14.314 -21.617 -19.059  1.00  0.850          H  
ATOM   2917 1HD2 LEU A 180     -16.820 -20.405 -17.708  1.00  0.850          H  
ATOM   2918 2HD2 LEU A 180     -15.343 -19.477 -18.019  1.00  0.850          H  
ATOM   2919 3HD2 LEU A 180     -16.890 -18.913 -18.633  1.00  0.850          H  
ATOM   2920  N   TYR A 181     -15.108 -18.063 -23.482  1.00  0.610          N  
ATOM   2921  CA  TYR A 181     -14.350 -17.387 -24.519  1.00  0.720          C  
ATOM   2922  C   TYR A 181     -14.776 -15.933 -24.567  1.00  0.750          C  
ATOM   2923  O   TYR A 181     -13.933 -15.029 -24.556  1.00  0.810          O  
ATOM   2924  CB  TYR A 181     -14.599 -18.003 -25.897  1.00  0.960          C  
ATOM   2925  CG  TYR A 181     -13.810 -17.314 -26.973  1.00  0.960          C  
ATOM   2926  CD1 TYR A 181     -12.556 -17.773 -27.263  1.00  0.960          C  
ATOM   2927  CD2 TYR A 181     -14.310 -16.193 -27.632  1.00  0.960          C  
ATOM   2928  CE1 TYR A 181     -11.781 -17.136 -28.202  1.00  0.960          C  
ATOM   2929  CE2 TYR A 181     -13.537 -15.551 -28.569  1.00  0.960          C  
ATOM   2930  CZ  TYR A 181     -12.272 -16.020 -28.852  1.00  0.960          C  
ATOM   2931  OH  TYR A 181     -11.490 -15.381 -29.783  1.00  0.960          O  
ATOM   2932  H   TYR A 181     -15.642 -18.886 -23.745  1.00  0.730          H  
ATOM   2933  HA  TYR A 181     -13.287 -17.435 -24.274  1.00  0.860          H  
ATOM   2934 1HB  TYR A 181     -14.328 -19.059 -25.882  1.00  1.160          H  
ATOM   2935 2HB  TYR A 181     -15.653 -17.933 -26.144  1.00  1.160          H  
ATOM   2936  HD1 TYR A 181     -12.183 -18.643 -26.746  1.00  1.160          H  
ATOM   2937  HD2 TYR A 181     -15.305 -15.814 -27.403  1.00  1.160          H  
ATOM   2938  HE1 TYR A 181     -10.784 -17.505 -28.427  1.00  1.160          H  
ATOM   2939  HE2 TYR A 181     -13.922 -14.671 -29.082  1.00  1.160          H  
ATOM   2940  HH  TYR A 181     -11.968 -14.627 -30.139  1.00  1.160          H  
ATOM   2941  N   SER A 182     -16.100 -15.713 -24.643  1.00  0.740          N  
ATOM   2942  CA  SER A 182     -16.674 -14.383 -24.702  1.00  0.790          C  
ATOM   2943  C   SER A 182     -16.301 -13.567 -23.475  1.00  0.750          C  
ATOM   2944  O   SER A 182     -15.935 -12.395 -23.607  1.00  0.800          O  
ATOM   2945  CB  SER A 182     -18.178 -14.467 -24.830  1.00  1.090          C  
ATOM   2946  OG  SER A 182     -18.750 -13.189 -24.894  1.00  1.090          O  
ATOM   2947  H   SER A 182     -16.752 -16.503 -24.695  1.00  0.890          H  
ATOM   2948  HA  SER A 182     -16.280 -13.880 -25.583  1.00  0.950          H  
ATOM   2949 1HB  SER A 182     -18.433 -15.032 -25.726  1.00  1.300          H  
ATOM   2950 2HB  SER A 182     -18.586 -15.010 -23.979  1.00  1.300          H  
ATOM   2951  HG  SER A 182     -19.694 -13.332 -24.975  1.00  1.300          H  
ATOM   2952  N   ARG A 183     -16.379 -14.170 -22.274  1.00  0.670          N  
ATOM   2953  CA  ARG A 183     -16.019 -13.444 -21.059  1.00  0.640          C  
ATOM   2954  C   ARG A 183     -14.581 -12.947 -21.162  1.00  0.630          C  
ATOM   2955  O   ARG A 183     -14.299 -11.775 -20.878  1.00  0.680          O  
ATOM   2956  CB  ARG A 183     -16.156 -14.330 -19.827  1.00  0.910          C  
ATOM   2957  CG  ARG A 183     -17.581 -14.672 -19.429  1.00  0.910          C  
ATOM   2958  CD  ARG A 183     -17.618 -15.613 -18.288  1.00  0.910          C  
ATOM   2959  NE  ARG A 183     -18.978 -15.997 -17.958  1.00  0.910          N  
ATOM   2960  CZ  ARG A 183     -19.332 -16.885 -17.006  1.00  0.910          C  
ATOM   2961  NH1 ARG A 183     -18.412 -17.482 -16.272  1.00  0.910          N  
ATOM   2962  NH2 ARG A 183     -20.617 -17.141 -16.812  1.00  0.910          N  
ATOM   2963  H   ARG A 183     -16.730 -15.132 -22.218  1.00  0.800          H  
ATOM   2964  HA  ARG A 183     -16.683 -12.587 -20.954  1.00  0.770          H  
ATOM   2965 1HB  ARG A 183     -15.635 -15.268 -20.001  1.00  1.090          H  
ATOM   2966 2HB  ARG A 183     -15.675 -13.848 -18.977  1.00  1.090          H  
ATOM   2967 1HG  ARG A 183     -18.097 -13.761 -19.131  1.00  1.090          H  
ATOM   2968 2HG  ARG A 183     -18.104 -15.120 -20.263  1.00  1.090          H  
ATOM   2969 1HD  ARG A 183     -17.060 -16.506 -18.549  1.00  1.090          H  
ATOM   2970 2HD  ARG A 183     -17.169 -15.140 -17.416  1.00  1.090          H  
ATOM   2971  HE  ARG A 183     -19.723 -15.561 -18.490  1.00  1.090          H  
ATOM   2972 1HH1 ARG A 183     -17.434 -17.279 -16.417  1.00  1.090          H  
ATOM   2973 2HH1 ARG A 183     -18.684 -18.142 -15.557  1.00  1.090          H  
ATOM   2974 1HH2 ARG A 183     -21.314 -16.674 -17.378  1.00  1.090          H  
ATOM   2975 2HH2 ARG A 183     -20.915 -17.785 -16.094  1.00  1.090          H  
ATOM   2976  N   PHE A 184     -13.672 -13.822 -21.613  1.00  0.610          N  
ATOM   2977  CA  PHE A 184     -12.295 -13.415 -21.813  1.00  0.670          C  
ATOM   2978  C   PHE A 184     -12.158 -12.282 -22.802  1.00  0.760          C  
ATOM   2979  O   PHE A 184     -11.476 -11.287 -22.521  1.00  0.810          O  
ATOM   2980  CB  PHE A 184     -11.403 -14.560 -22.283  1.00  0.910          C  
ATOM   2981  CG  PHE A 184     -10.135 -14.003 -22.823  1.00  0.910          C  
ATOM   2982  CD1 PHE A 184      -9.192 -13.438 -22.001  1.00  0.910          C  
ATOM   2983  CD2 PHE A 184      -9.915 -14.007 -24.198  1.00  0.910          C  
ATOM   2984  CE1 PHE A 184      -8.073 -12.866 -22.525  1.00  0.910          C  
ATOM   2985  CE2 PHE A 184      -8.794 -13.446 -24.724  1.00  0.910          C  
ATOM   2986  CZ  PHE A 184      -7.876 -12.865 -23.895  1.00  0.910          C  
ATOM   2987  H   PHE A 184     -13.954 -14.791 -21.800  1.00  0.730          H  
ATOM   2988  HA  PHE A 184     -11.912 -13.069 -20.852  1.00  0.800          H  
ATOM   2989 1HB  PHE A 184     -11.175 -15.233 -21.454  1.00  1.100          H  
ATOM   2990 2HB  PHE A 184     -11.899 -15.137 -23.060  1.00  1.100          H  
ATOM   2991  HD1 PHE A 184      -9.358 -13.425 -20.933  1.00  1.100          H  
ATOM   2992  HD2 PHE A 184     -10.662 -14.452 -24.858  1.00  1.100          H  
ATOM   2993  HE1 PHE A 184      -7.340 -12.402 -21.861  1.00  1.100          H  
ATOM   2994  HE2 PHE A 184      -8.634 -13.446 -25.804  1.00  1.100          H  
ATOM   2995  HZ  PHE A 184      -6.986 -12.405 -24.322  1.00  1.100          H  
ATOM   2996  N   ALA A 185     -12.776 -12.437 -23.974  1.00  0.800          N  
ATOM   2997  CA  ALA A 185     -12.650 -11.433 -25.003  1.00  0.900          C  
ATOM   2998  C   ALA A 185     -13.162 -10.099 -24.497  1.00  0.900          C  
ATOM   2999  O   ALA A 185     -12.546  -9.069 -24.760  1.00  0.970          O  
ATOM   3000  CB  ALA A 185     -13.411 -11.863 -26.240  1.00  1.220          C  
ATOM   3001  H   ALA A 185     -13.320 -13.287 -24.150  1.00  0.960          H  
ATOM   3002  HA  ALA A 185     -11.595 -11.325 -25.246  1.00  1.080          H  
ATOM   3003 1HB  ALA A 185     -13.297 -11.112 -27.018  1.00  1.460          H  
ATOM   3004 2HB  ALA A 185     -13.018 -12.820 -26.587  1.00  1.460          H  
ATOM   3005 3HB  ALA A 185     -14.466 -11.974 -25.988  1.00  1.460          H  
ATOM   3006  N   GLY A 186     -14.254 -10.122 -23.732  1.00  0.850          N  
ATOM   3007  CA  GLY A 186     -14.853  -8.935 -23.155  1.00  0.880          C  
ATOM   3008  C   GLY A 186     -13.855  -8.204 -22.272  1.00  0.850          C  
ATOM   3009  O   GLY A 186     -13.664  -6.988 -22.412  1.00  0.840          O  
ATOM   3010  H   GLY A 186     -14.731 -11.016 -23.583  1.00  1.020          H  
ATOM   3011 1HA  GLY A 186     -15.204  -8.278 -23.949  1.00  1.060          H  
ATOM   3012 2HA  GLY A 186     -15.720  -9.232 -22.564  1.00  1.060          H  
ATOM   3013  N   SER A 187     -13.239  -8.936 -21.339  1.00  0.870          N  
ATOM   3014  CA  SER A 187     -12.265  -8.347 -20.433  1.00  0.890          C  
ATOM   3015  C   SER A 187     -11.054  -7.784 -21.197  1.00  0.900          C  
ATOM   3016  O   SER A 187     -10.550  -6.700 -20.858  1.00  0.930          O  
ATOM   3017  CB  SER A 187     -11.819  -9.399 -19.426  1.00  1.240          C  
ATOM   3018  OG  SER A 187     -12.872  -9.791 -18.571  1.00  1.240          O  
ATOM   3019  H   SER A 187     -13.478  -9.931 -21.245  1.00  1.040          H  
ATOM   3020  HA  SER A 187     -12.747  -7.533 -19.895  1.00  1.070          H  
ATOM   3021 1HB  SER A 187     -11.427 -10.272 -19.958  1.00  1.490          H  
ATOM   3022 2HB  SER A 187     -11.033  -8.997 -18.830  1.00  1.490          H  
ATOM   3023  HG  SER A 187     -12.561 -10.587 -18.110  1.00  1.490          H  
ATOM   3024  N   ALA A 188     -10.571  -8.506 -22.220  1.00  0.910          N  
ATOM   3025  CA  ALA A 188      -9.441  -8.031 -23.019  1.00  0.960          C  
ATOM   3026  C   ALA A 188      -9.792  -6.717 -23.736  1.00  0.930          C  
ATOM   3027  O   ALA A 188      -8.986  -5.776 -23.767  1.00  0.960          O  
ATOM   3028  CB  ALA A 188      -9.029  -9.098 -24.015  1.00  1.320          C  
ATOM   3029  H   ALA A 188     -10.991  -9.422 -22.431  1.00  1.090          H  
ATOM   3030  HA  ALA A 188      -8.608  -7.831 -22.345  1.00  1.150          H  
ATOM   3031 1HB  ALA A 188      -8.173  -8.756 -24.590  1.00  1.590          H  
ATOM   3032 2HB  ALA A 188      -8.773 -10.009 -23.479  1.00  1.590          H  
ATOM   3033 3HB  ALA A 188      -9.863  -9.301 -24.688  1.00  1.590          H  
ATOM   3034  N   ILE A 189     -11.027  -6.639 -24.260  1.00  0.890          N  
ATOM   3035  CA  ILE A 189     -11.531  -5.452 -24.939  1.00  0.900          C  
ATOM   3036  C   ILE A 189     -11.575  -4.294 -23.973  1.00  0.890          C  
ATOM   3037  O   ILE A 189     -11.187  -3.181 -24.342  1.00  0.900          O  
ATOM   3038  CB  ILE A 189     -12.910  -5.695 -25.577  1.00  1.260          C  
ATOM   3039  CG1 ILE A 189     -12.740  -6.686 -26.761  1.00  1.260          C  
ATOM   3040  CG2 ILE A 189     -13.531  -4.341 -26.039  1.00  1.260          C  
ATOM   3041  CD1 ILE A 189     -14.033  -7.290 -27.271  1.00  1.260          C  
ATOM   3042  H   ILE A 189     -11.621  -7.475 -24.233  1.00  1.070          H  
ATOM   3043  HA  ILE A 189     -10.841  -5.198 -25.740  1.00  1.080          H  
ATOM   3044  HB  ILE A 189     -13.566  -6.168 -24.849  1.00  1.510          H  
ATOM   3045 1HG1 ILE A 189     -12.266  -6.158 -27.583  1.00  1.510          H  
ATOM   3046 2HG1 ILE A 189     -12.080  -7.483 -26.457  1.00  1.510          H  
ATOM   3047 1HG2 ILE A 189     -14.502  -4.512 -26.485  1.00  1.510          H  
ATOM   3048 2HG2 ILE A 189     -13.657  -3.668 -25.191  1.00  1.510          H  
ATOM   3049 3HG2 ILE A 189     -12.872  -3.871 -26.772  1.00  1.510          H  
ATOM   3050 1HD1 ILE A 189     -13.809  -7.966 -28.095  1.00  1.510          H  
ATOM   3051 2HD1 ILE A 189     -14.510  -7.848 -26.466  1.00  1.510          H  
ATOM   3052 3HD1 ILE A 189     -14.702  -6.513 -27.619  1.00  1.510          H  
ATOM   3053  N   TYR A 190     -12.072  -4.541 -22.756  1.00  0.900          N  
ATOM   3054  CA  TYR A 190     -12.103  -3.507 -21.742  1.00  0.950          C  
ATOM   3055  C   TYR A 190     -10.737  -2.900 -21.538  1.00  0.990          C  
ATOM   3056  O   TYR A 190     -10.621  -1.680 -21.552  1.00  1.000          O  
ATOM   3057  CB  TYR A 190     -12.604  -4.012 -20.397  1.00  1.310          C  
ATOM   3058  CG  TYR A 190     -12.435  -2.963 -19.314  1.00  1.310          C  
ATOM   3059  CD1 TYR A 190     -13.341  -1.929 -19.192  1.00  1.310          C  
ATOM   3060  CD2 TYR A 190     -11.337  -3.030 -18.453  1.00  1.310          C  
ATOM   3061  CE1 TYR A 190     -13.160  -0.971 -18.216  1.00  1.310          C  
ATOM   3062  CE2 TYR A 190     -11.156  -2.073 -17.485  1.00  1.310          C  
ATOM   3063  CZ  TYR A 190     -12.064  -1.049 -17.361  1.00  1.310          C  
ATOM   3064  OH  TYR A 190     -11.891  -0.093 -16.392  1.00  1.310          O  
ATOM   3065  H   TYR A 190     -12.449  -5.470 -22.546  1.00  1.080          H  
ATOM   3066  HA  TYR A 190     -12.770  -2.717 -22.083  1.00  1.140          H  
ATOM   3067 1HB  TYR A 190     -13.659  -4.281 -20.469  1.00  1.570          H  
ATOM   3068 2HB  TYR A 190     -12.058  -4.898 -20.104  1.00  1.570          H  
ATOM   3069  HD1 TYR A 190     -14.196  -1.867 -19.865  1.00  1.570          H  
ATOM   3070  HD2 TYR A 190     -10.618  -3.841 -18.552  1.00  1.570          H  
ATOM   3071  HE1 TYR A 190     -13.875  -0.156 -18.117  1.00  1.570          H  
ATOM   3072  HE2 TYR A 190     -10.297  -2.127 -16.815  1.00  1.570          H  
ATOM   3073  HH  TYR A 190     -12.646   0.503 -16.395  1.00  1.570          H  
ATOM   3074  N   MET A 191      -9.693  -3.717 -21.343  1.00  1.030          N  
ATOM   3075  CA  MET A 191      -8.378  -3.116 -21.122  1.00  1.110          C  
ATOM   3076  C   MET A 191      -7.893  -2.318 -22.317  1.00  1.070          C  
ATOM   3077  O   MET A 191      -7.221  -1.287 -22.151  1.00  1.100          O  
ATOM   3078  CB  MET A 191      -7.351  -4.152 -20.722  1.00  1.520          C  
ATOM   3079  CG  MET A 191      -7.543  -4.691 -19.344  1.00  1.520          C  
ATOM   3080  SD  MET A 191      -7.410  -3.393 -18.059  1.00  1.520          S  
ATOM   3081  CE  MET A 191      -7.934  -4.239 -16.566  1.00  1.520          C  
ATOM   3082  H   MET A 191      -9.849  -4.734 -21.313  1.00  1.240          H  
ATOM   3083  HA  MET A 191      -8.475  -2.418 -20.298  1.00  1.330          H  
ATOM   3084 1HB  MET A 191      -7.413  -4.995 -21.418  1.00  1.830          H  
ATOM   3085 2HB  MET A 191      -6.352  -3.744 -20.801  1.00  1.830          H  
ATOM   3086 1HG  MET A 191      -8.506  -5.191 -19.257  1.00  1.830          H  
ATOM   3087 2HG  MET A 191      -6.755  -5.400 -19.182  1.00  1.830          H  
ATOM   3088 1HE  MET A 191      -7.918  -3.553 -15.731  1.00  1.830          H  
ATOM   3089 2HE  MET A 191      -8.946  -4.627 -16.694  1.00  1.830          H  
ATOM   3090 3HE  MET A 191      -7.262  -5.047 -16.350  1.00  1.830          H  
ATOM   3091  N   GLY A 192      -8.235  -2.766 -23.523  1.00  1.030          N  
ATOM   3092  CA  GLY A 192      -7.882  -2.030 -24.723  1.00  1.040          C  
ATOM   3093  C   GLY A 192      -8.518  -0.644 -24.651  1.00  0.990          C  
ATOM   3094  O   GLY A 192      -7.839   0.384 -24.813  1.00  1.040          O  
ATOM   3095  H   GLY A 192      -8.711  -3.674 -23.602  1.00  1.240          H  
ATOM   3096 1HA  GLY A 192      -6.803  -1.940 -24.812  1.00  1.250          H  
ATOM   3097 2HA  GLY A 192      -8.248  -2.567 -25.597  1.00  1.250          H  
ATOM   3098  N   ALA A 193      -9.839  -0.637 -24.433  1.00  0.940          N  
ATOM   3099  CA  ALA A 193     -10.633   0.575 -24.329  1.00  0.930          C  
ATOM   3100  C   ALA A 193     -10.190   1.453 -23.170  1.00  0.950          C  
ATOM   3101  O   ALA A 193     -10.189   2.671 -23.299  1.00  0.950          O  
ATOM   3102  CB  ALA A 193     -12.096   0.226 -24.158  1.00  1.310          C  
ATOM   3103  H   ALA A 193     -10.308  -1.542 -24.318  1.00  1.130          H  
ATOM   3104  HA  ALA A 193     -10.505   1.136 -25.252  1.00  1.120          H  
ATOM   3105 1HB  ALA A 193     -12.686   1.140 -24.113  1.00  1.570          H  
ATOM   3106 2HB  ALA A 193     -12.422  -0.382 -25.001  1.00  1.570          H  
ATOM   3107 3HB  ALA A 193     -12.223  -0.339 -23.235  1.00  1.570          H  
ATOM   3108  N   ARG A 194      -9.791   0.852 -22.048  1.00  0.980          N  
ATOM   3109  CA  ARG A 194      -9.378   1.623 -20.895  1.00  1.040          C  
ATOM   3110  C   ARG A 194      -8.109   2.388 -21.200  1.00  1.070          C  
ATOM   3111  O   ARG A 194      -8.029   3.573 -20.872  1.00  1.080          O  
ATOM   3112  CB  ARG A 194      -9.165   0.732 -19.678  1.00  1.430          C  
ATOM   3113  CG  ARG A 194      -8.707   1.448 -18.385  1.00  1.430          C  
ATOM   3114  CD  ARG A 194      -9.708   2.434 -17.889  1.00  1.430          C  
ATOM   3115  NE  ARG A 194      -9.300   3.040 -16.627  1.00  1.430          N  
ATOM   3116  CZ  ARG A 194      -9.920   4.088 -16.033  1.00  1.430          C  
ATOM   3117  NH1 ARG A 194     -10.975   4.645 -16.595  1.00  1.430          N  
ATOM   3118  NH2 ARG A 194      -9.471   4.565 -14.879  1.00  1.430          N  
ATOM   3119  H   ARG A 194      -9.842  -0.162 -21.987  1.00  1.180          H  
ATOM   3120  HA  ARG A 194     -10.170   2.332 -20.671  1.00  1.250          H  
ATOM   3121 1HB  ARG A 194     -10.086   0.193 -19.461  1.00  1.720          H  
ATOM   3122 2HB  ARG A 194      -8.410  -0.014 -19.914  1.00  1.720          H  
ATOM   3123 1HG  ARG A 194      -8.571   0.695 -17.616  1.00  1.720          H  
ATOM   3124 2HG  ARG A 194      -7.761   1.969 -18.551  1.00  1.720          H  
ATOM   3125 1HD  ARG A 194      -9.814   3.235 -18.617  1.00  1.720          H  
ATOM   3126 2HD  ARG A 194     -10.664   1.936 -17.744  1.00  1.720          H  
ATOM   3127  HE  ARG A 194      -8.493   2.649 -16.162  1.00  1.720          H  
ATOM   3128 1HH1 ARG A 194     -11.329   4.296 -17.471  1.00  1.720          H  
ATOM   3129 2HH1 ARG A 194     -11.431   5.428 -16.147  1.00  1.720          H  
ATOM   3130 1HH2 ARG A 194      -8.665   4.158 -14.431  1.00  1.720          H  
ATOM   3131 2HH2 ARG A 194      -9.936   5.348 -14.442  1.00  1.720          H  
ATOM   3132  N   SER A 195      -7.135   1.739 -21.851  1.00  1.110          N  
ATOM   3133  CA  SER A 195      -5.902   2.426 -22.206  1.00  1.190          C  
ATOM   3134  C   SER A 195      -6.224   3.601 -23.118  1.00  1.140          C  
ATOM   3135  O   SER A 195      -5.746   4.721 -22.898  1.00  1.190          O  
ATOM   3136  CB  SER A 195      -4.934   1.486 -22.892  1.00  1.630          C  
ATOM   3137  OG  SER A 195      -3.755   2.159 -23.261  1.00  1.630          O  
ATOM   3138  H   SER A 195      -7.241   0.738 -22.064  1.00  1.330          H  
ATOM   3139  HA  SER A 195      -5.442   2.807 -21.300  1.00  1.430          H  
ATOM   3140 1HB  SER A 195      -4.692   0.664 -22.218  1.00  1.960          H  
ATOM   3141 2HB  SER A 195      -5.407   1.054 -23.774  1.00  1.960          H  
ATOM   3142  HG  SER A 195      -3.197   1.498 -23.674  1.00  1.960          H  
ATOM   3143  N   MET A 196      -7.076   3.351 -24.122  1.00  1.070          N  
ATOM   3144  CA  MET A 196      -7.500   4.384 -25.055  1.00  1.060          C  
ATOM   3145  C   MET A 196      -8.169   5.560 -24.360  1.00  1.040          C  
ATOM   3146  O   MET A 196      -7.830   6.711 -24.640  1.00  1.110          O  
ATOM   3147  CB  MET A 196      -8.493   3.795 -26.042  1.00  1.490          C  
ATOM   3148  CG  MET A 196      -9.081   4.781 -27.046  1.00  1.490          C  
ATOM   3149  SD  MET A 196     -10.478   4.084 -27.937  1.00  1.490          S  
ATOM   3150  CE  MET A 196     -11.757   4.118 -26.648  1.00  1.490          C  
ATOM   3151  H   MET A 196      -7.416   2.392 -24.259  1.00  1.280          H  
ATOM   3152  HA  MET A 196      -6.622   4.752 -25.583  1.00  1.270          H  
ATOM   3153 1HB  MET A 196      -8.008   2.996 -26.601  1.00  1.790          H  
ATOM   3154 2HB  MET A 196      -9.287   3.345 -25.494  1.00  1.790          H  
ATOM   3155 1HG  MET A 196      -9.422   5.675 -26.540  1.00  1.790          H  
ATOM   3156 2HG  MET A 196      -8.319   5.071 -27.767  1.00  1.790          H  
ATOM   3157 1HE  MET A 196     -12.689   3.728 -27.054  1.00  1.790          H  
ATOM   3158 2HE  MET A 196     -11.461   3.508 -25.799  1.00  1.790          H  
ATOM   3159 3HE  MET A 196     -11.910   5.146 -26.317  1.00  1.790          H  
ATOM   3160  N   LEU A 197      -9.131   5.293 -23.476  1.00  0.980          N  
ATOM   3161  CA  LEU A 197      -9.850   6.358 -22.799  1.00  0.980          C  
ATOM   3162  C   LEU A 197      -8.942   7.183 -21.902  1.00  1.010          C  
ATOM   3163  O   LEU A 197      -9.074   8.409 -21.853  1.00  1.040          O  
ATOM   3164  CB  LEU A 197     -11.000   5.752 -21.996  1.00  1.370          C  
ATOM   3165  CG  LEU A 197     -12.167   5.150 -22.838  1.00  1.370          C  
ATOM   3166  CD1 LEU A 197     -13.075   4.363 -21.919  1.00  1.370          C  
ATOM   3167  CD2 LEU A 197     -12.957   6.266 -23.546  1.00  1.370          C  
ATOM   3168  H   LEU A 197      -9.388   4.319 -23.292  1.00  1.180          H  
ATOM   3169  HA  LEU A 197     -10.248   7.023 -23.553  1.00  1.180          H  
ATOM   3170 1HB  LEU A 197     -10.587   4.948 -21.380  1.00  1.650          H  
ATOM   3171 2HB  LEU A 197     -11.409   6.514 -21.337  1.00  1.650          H  
ATOM   3172  HG  LEU A 197     -11.769   4.479 -23.580  1.00  1.650          H  
ATOM   3173 1HD1 LEU A 197     -13.885   3.923 -22.501  1.00  1.650          H  
ATOM   3174 2HD1 LEU A 197     -12.503   3.567 -21.441  1.00  1.650          H  
ATOM   3175 3HD1 LEU A 197     -13.490   5.022 -21.159  1.00  1.650          H  
ATOM   3176 1HD2 LEU A 197     -13.768   5.819 -24.120  1.00  1.650          H  
ATOM   3177 2HD2 LEU A 197     -13.372   6.946 -22.802  1.00  1.650          H  
ATOM   3178 3HD2 LEU A 197     -12.321   6.821 -24.220  1.00  1.650          H  
ATOM   3179  N   MET A 198      -8.019   6.525 -21.198  1.00  1.060          N  
ATOM   3180  CA  MET A 198      -7.056   7.212 -20.349  1.00  1.150          C  
ATOM   3181  C   MET A 198      -6.168   8.130 -21.183  1.00  1.160          C  
ATOM   3182  O   MET A 198      -5.932   9.295 -20.813  1.00  1.180          O  
ATOM   3183  CB  MET A 198      -6.230   6.175 -19.633  1.00  1.570          C  
ATOM   3184  CG  MET A 198      -6.949   5.416 -18.509  1.00  1.570          C  
ATOM   3185  SD  MET A 198      -7.226   6.398 -17.044  1.00  1.570          S  
ATOM   3186  CE  MET A 198      -5.576   6.370 -16.334  1.00  1.570          C  
ATOM   3187  H   MET A 198      -7.992   5.501 -21.243  1.00  1.270          H  
ATOM   3188  HA  MET A 198      -7.594   7.819 -19.626  1.00  1.380          H  
ATOM   3189 1HB  MET A 198      -5.946   5.432 -20.365  1.00  1.890          H  
ATOM   3190 2HB  MET A 198      -5.335   6.643 -19.262  1.00  1.890          H  
ATOM   3191 1HG  MET A 198      -7.917   5.095 -18.879  1.00  1.890          H  
ATOM   3192 2HG  MET A 198      -6.387   4.528 -18.238  1.00  1.890          H  
ATOM   3193 1HE  MET A 198      -5.565   6.943 -15.406  1.00  1.890          H  
ATOM   3194 2HE  MET A 198      -5.295   5.340 -16.129  1.00  1.890          H  
ATOM   3195 3HE  MET A 198      -4.865   6.801 -17.025  1.00  1.890          H  
ATOM   3196  N   LEU A 199      -5.709   7.614 -22.337  1.00  1.190          N  
ATOM   3197  CA  LEU A 199      -4.886   8.375 -23.251  1.00  1.270          C  
ATOM   3198  C   LEU A 199      -5.660   9.587 -23.734  1.00  1.140          C  
ATOM   3199  O   LEU A 199      -5.156  10.717 -23.671  1.00  1.160          O  
ATOM   3200  CB  LEU A 199      -4.441   7.483 -24.429  1.00  1.750          C  
ATOM   3201  CG  LEU A 199      -3.610   8.128 -25.592  1.00  1.750          C  
ATOM   3202  CD1 LEU A 199      -2.298   8.703 -25.076  1.00  1.750          C  
ATOM   3203  CD2 LEU A 199      -3.339   7.047 -26.639  1.00  1.750          C  
ATOM   3204  H   LEU A 199      -5.908   6.634 -22.568  1.00  1.430          H  
ATOM   3205  HA  LEU A 199      -4.015   8.699 -22.712  1.00  1.520          H  
ATOM   3206 1HB  LEU A 199      -3.859   6.656 -24.021  1.00  2.100          H  
ATOM   3207 2HB  LEU A 199      -5.335   7.057 -24.876  1.00  2.100          H  
ATOM   3208  HG  LEU A 199      -4.181   8.941 -26.048  1.00  2.100          H  
ATOM   3209 1HD1 LEU A 199      -1.743   9.139 -25.907  1.00  2.100          H  
ATOM   3210 2HD1 LEU A 199      -2.505   9.470 -24.360  1.00  2.100          H  
ATOM   3211 3HD1 LEU A 199      -1.705   7.926 -24.617  1.00  2.100          H  
ATOM   3212 1HD2 LEU A 199      -2.771   7.474 -27.467  1.00  2.100          H  
ATOM   3213 2HD2 LEU A 199      -2.769   6.239 -26.189  1.00  2.100          H  
ATOM   3214 3HD2 LEU A 199      -4.287   6.656 -27.011  1.00  2.100          H  
ATOM   3215  N   LEU A 200      -6.908   9.373 -24.167  1.00  1.060          N  
ATOM   3216  CA  LEU A 200      -7.731  10.463 -24.647  1.00  1.020          C  
ATOM   3217  C   LEU A 200      -7.976  11.489 -23.563  1.00  0.930          C  
ATOM   3218  O   LEU A 200      -7.889  12.681 -23.820  1.00  0.950          O  
ATOM   3219  CB  LEU A 200      -9.075   9.931 -25.156  1.00  1.440          C  
ATOM   3220  CG  LEU A 200      -9.051   9.112 -26.474  1.00  1.440          C  
ATOM   3221  CD1 LEU A 200     -10.419   8.445 -26.663  1.00  1.440          C  
ATOM   3222  CD2 LEU A 200      -8.737  10.042 -27.665  1.00  1.440          C  
ATOM   3223  H   LEU A 200      -7.273   8.418 -24.200  1.00  1.270          H  
ATOM   3224  HA  LEU A 200      -7.205  10.949 -25.457  1.00  1.220          H  
ATOM   3225 1HB  LEU A 200      -9.492   9.291 -24.381  1.00  1.730          H  
ATOM   3226 2HB  LEU A 200      -9.747  10.775 -25.298  1.00  1.730          H  
ATOM   3227  HG  LEU A 200      -8.293   8.338 -26.416  1.00  1.730          H  
ATOM   3228 1HD1 LEU A 200     -10.415   7.857 -27.582  1.00  1.730          H  
ATOM   3229 2HD1 LEU A 200     -10.619   7.788 -25.822  1.00  1.730          H  
ATOM   3230 3HD1 LEU A 200     -11.194   9.204 -26.722  1.00  1.730          H  
ATOM   3231 1HD2 LEU A 200      -8.735   9.454 -28.583  1.00  1.730          H  
ATOM   3232 2HD2 LEU A 200      -9.499  10.818 -27.732  1.00  1.730          H  
ATOM   3233 3HD2 LEU A 200      -7.764  10.505 -27.544  1.00  1.730          H  
ATOM   3234  N   PHE A 201      -8.227  11.081 -22.322  1.00  0.890          N  
ATOM   3235  CA  PHE A 201      -8.445  12.104 -21.314  1.00  0.900          C  
ATOM   3236  C   PHE A 201      -7.281  13.061 -21.192  1.00  0.930          C  
ATOM   3237  O   PHE A 201      -7.475  14.281 -21.211  1.00  0.950          O  
ATOM   3238  CB  PHE A 201      -8.716  11.528 -19.933  1.00  1.260          C  
ATOM   3239  CG  PHE A 201      -8.724  12.633 -18.903  1.00  1.260          C  
ATOM   3240  CD1 PHE A 201      -9.793  13.509 -18.803  1.00  1.260          C  
ATOM   3241  CD2 PHE A 201      -7.642  12.810 -18.047  1.00  1.260          C  
ATOM   3242  CE1 PHE A 201      -9.771  14.538 -17.884  1.00  1.260          C  
ATOM   3243  CE2 PHE A 201      -7.629  13.828 -17.134  1.00  1.260          C  
ATOM   3244  CZ  PHE A 201      -8.686  14.696 -17.053  1.00  1.260          C  
ATOM   3245  H   PHE A 201      -8.332  10.088 -22.099  1.00  1.070          H  
ATOM   3246  HA  PHE A 201      -9.320  12.680 -21.613  1.00  1.080          H  
ATOM   3247 1HB  PHE A 201      -9.677  11.019 -19.922  1.00  1.510          H  
ATOM   3248 2HB  PHE A 201      -7.944  10.800 -19.675  1.00  1.510          H  
ATOM   3249  HD1 PHE A 201     -10.650  13.390 -19.467  1.00  1.510          H  
ATOM   3250  HD2 PHE A 201      -6.792  12.129 -18.110  1.00  1.510          H  
ATOM   3251  HE1 PHE A 201     -10.613  15.228 -17.819  1.00  1.510          H  
ATOM   3252  HE2 PHE A 201      -6.783  13.952 -16.474  1.00  1.510          H  
ATOM   3253  HZ  PHE A 201      -8.665  15.508 -16.327  1.00  1.510          H  
ATOM   3254  N   GLY A 202      -6.069  12.533 -21.012  1.00  0.990          N  
ATOM   3255  CA  GLY A 202      -4.933  13.430 -20.863  1.00  1.080          C  
ATOM   3256  C   GLY A 202      -4.681  14.223 -22.140  1.00  1.060          C  
ATOM   3257  O   GLY A 202      -4.381  15.421 -22.082  1.00  1.080          O  
ATOM   3258  H   GLY A 202      -5.954  11.510 -21.000  1.00  1.190          H  
ATOM   3259 1HA  GLY A 202      -5.141  14.122 -20.047  1.00  1.300          H  
ATOM   3260 2HA  GLY A 202      -4.050  12.878 -20.580  1.00  1.300          H  
ATOM   3261  N   THR A 203      -4.842  13.566 -23.297  1.00  1.090          N  
ATOM   3262  CA  THR A 203      -4.591  14.183 -24.587  1.00  1.180          C  
ATOM   3263  C   THR A 203      -5.516  15.370 -24.798  1.00  1.170          C  
ATOM   3264  O   THR A 203      -5.062  16.461 -25.158  1.00  1.230          O  
ATOM   3265  CB  THR A 203      -4.799  13.153 -25.721  1.00  1.620          C  
ATOM   3266  OG1 THR A 203      -3.873  12.062 -25.578  1.00  1.620          O  
ATOM   3267  CG2 THR A 203      -4.593  13.791 -27.026  1.00  1.620          C  
ATOM   3268  H   THR A 203      -5.102  12.578 -23.289  1.00  1.310          H  
ATOM   3269  HA  THR A 203      -3.561  14.538 -24.610  1.00  1.420          H  
ATOM   3270  HB  THR A 203      -5.808  12.768 -25.675  1.00  1.940          H  
ATOM   3271  HG1 THR A 203      -4.148  11.519 -24.812  1.00  1.940          H  
ATOM   3272 1HG2 THR A 203      -4.750  13.057 -27.811  1.00  1.940          H  
ATOM   3273 2HG2 THR A 203      -5.302  14.590 -27.133  1.00  1.940          H  
ATOM   3274 3HG2 THR A 203      -3.582  14.186 -27.091  1.00  1.940          H  
ATOM   3275  N   VAL A 204      -6.800  15.159 -24.532  1.00  1.150          N  
ATOM   3276  CA  VAL A 204      -7.819  16.169 -24.662  1.00  1.280          C  
ATOM   3277  C   VAL A 204      -7.614  17.273 -23.635  1.00  1.250          C  
ATOM   3278  O   VAL A 204      -7.651  18.447 -23.991  1.00  1.380          O  
ATOM   3279  CB  VAL A 204      -9.215  15.541 -24.555  1.00  1.740          C  
ATOM   3280  CG1 VAL A 204     -10.280  16.628 -24.503  1.00  1.740          C  
ATOM   3281  CG2 VAL A 204      -9.443  14.625 -25.776  1.00  1.740          C  
ATOM   3282  H   VAL A 204      -7.081  14.228 -24.232  1.00  1.380          H  
ATOM   3283  HA  VAL A 204      -7.735  16.597 -25.655  1.00  1.540          H  
ATOM   3284  HB  VAL A 204      -9.277  14.952 -23.633  1.00  2.090          H  
ATOM   3285 1HG1 VAL A 204     -11.263  16.167 -24.426  1.00  2.090          H  
ATOM   3286 2HG1 VAL A 204     -10.117  17.258 -23.634  1.00  2.090          H  
ATOM   3287 3HG1 VAL A 204     -10.231  17.234 -25.408  1.00  2.090          H  
ATOM   3288 1HG2 VAL A 204     -10.425  14.161 -25.704  1.00  2.090          H  
ATOM   3289 2HG2 VAL A 204      -9.390  15.213 -26.677  1.00  2.090          H  
ATOM   3290 3HG2 VAL A 204      -8.682  13.851 -25.812  1.00  2.090          H  
ATOM   3291  N   ALA A 205      -7.336  16.923 -22.369  1.00  1.160          N  
ATOM   3292  CA  ALA A 205      -7.125  17.944 -21.350  1.00  1.260          C  
ATOM   3293  C   ALA A 205      -6.012  18.896 -21.798  1.00  1.230          C  
ATOM   3294  O   ALA A 205      -6.108  20.107 -21.586  1.00  1.400          O  
ATOM   3295  CB  ALA A 205      -6.777  17.291 -20.020  1.00  1.720          C  
ATOM   3296  H   ALA A 205      -7.329  15.939 -22.087  1.00  1.390          H  
ATOM   3297  HA  ALA A 205      -8.047  18.518 -21.243  1.00  1.510          H  
ATOM   3298 1HB  ALA A 205      -6.639  18.058 -19.267  1.00  2.070          H  
ATOM   3299 2HB  ALA A 205      -7.584  16.622 -19.718  1.00  2.070          H  
ATOM   3300 3HB  ALA A 205      -5.859  16.716 -20.132  1.00  2.070          H  
ATOM   3301  N   HIS A 206      -4.973  18.348 -22.439  1.00  1.150          N  
ATOM   3302  CA  HIS A 206      -3.901  19.140 -23.021  1.00  1.190          C  
ATOM   3303  C   HIS A 206      -4.426  19.940 -24.236  1.00  1.380          C  
ATOM   3304  O   HIS A 206      -4.208  21.140 -24.341  1.00  1.450          O  
ATOM   3305  CB  HIS A 206      -2.708  18.263 -23.407  1.00  1.650          C  
ATOM   3306  CG  HIS A 206      -1.568  19.027 -23.997  1.00  1.650          C  
ATOM   3307  ND1 HIS A 206      -0.777  19.899 -23.265  1.00  1.650          N  
ATOM   3308  CD2 HIS A 206      -1.085  19.049 -25.256  1.00  1.650          C  
ATOM   3309  CE1 HIS A 206       0.138  20.420 -24.054  1.00  1.650          C  
ATOM   3310  NE2 HIS A 206      -0.023  19.920 -25.271  1.00  1.650          N  
ATOM   3311  H   HIS A 206      -4.914  17.325 -22.491  1.00  1.380          H  
ATOM   3312  HA  HIS A 206      -3.546  19.858 -22.285  1.00  1.430          H  
ATOM   3313 1HB  HIS A 206      -2.348  17.728 -22.527  1.00  1.980          H  
ATOM   3314 2HB  HIS A 206      -3.025  17.516 -24.127  1.00  1.980          H  
ATOM   3315  HD1 HIS A 206      -0.816  20.131 -22.272  1.00  1.980          H  
ATOM   3316  HD2 HIS A 206      -1.385  18.531 -26.168  1.00  1.980          H  
ATOM   3317  HE1 HIS A 206       0.857  21.137 -23.655  1.00  1.980          H  
ATOM   3318  N   TRP A 207      -5.150  19.305 -25.163  1.00  1.790          N  
ATOM   3319  CA  TRP A 207      -5.655  20.025 -26.344  1.00  2.460          C  
ATOM   3320  C   TRP A 207      -6.545  21.220 -25.983  1.00  2.680          C  
ATOM   3321  O   TRP A 207      -6.541  22.234 -26.680  1.00  3.170          O  
ATOM   3322  CB  TRP A 207      -6.497  19.115 -27.240  1.00  3.180          C  
ATOM   3323  CG  TRP A 207      -5.760  18.080 -28.035  1.00  3.180          C  
ATOM   3324  CD1 TRP A 207      -4.437  18.042 -28.369  1.00  3.180          C  
ATOM   3325  CD2 TRP A 207      -6.353  16.908 -28.624  1.00  3.180          C  
ATOM   3326  NE1 TRP A 207      -4.179  16.932 -29.131  1.00  3.180          N  
ATOM   3327  CE2 TRP A 207      -5.341  16.232 -29.300  1.00  3.180          C  
ATOM   3328  CE3 TRP A 207      -7.647  16.390 -28.638  1.00  3.180          C  
ATOM   3329  CZ2 TRP A 207      -5.583  15.054 -29.987  1.00  3.180          C  
ATOM   3330  CZ3 TRP A 207      -7.889  15.208 -29.316  1.00  3.180          C  
ATOM   3331  CH2 TRP A 207      -6.885  14.557 -29.974  1.00  3.180          C  
ATOM   3332  H   TRP A 207      -5.314  18.300 -25.074  1.00  2.150          H  
ATOM   3333  HA  TRP A 207      -4.803  20.399 -26.905  1.00  2.950          H  
ATOM   3334 1HB  TRP A 207      -7.229  18.612 -26.627  1.00  3.810          H  
ATOM   3335 2HB  TRP A 207      -7.050  19.734 -27.942  1.00  3.810          H  
ATOM   3336  HD1 TRP A 207      -3.692  18.781 -28.082  1.00  3.810          H  
ATOM   3337  HE1 TRP A 207      -3.279  16.672 -29.509  1.00  3.810          H  
ATOM   3338  HE3 TRP A 207      -8.452  16.904 -28.122  1.00  3.810          H  
ATOM   3339  HZ2 TRP A 207      -4.794  14.520 -30.516  1.00  3.810          H  
ATOM   3340  HZ3 TRP A 207      -8.903  14.811 -29.315  1.00  3.810          H  
ATOM   3341  HH2 TRP A 207      -7.109  13.630 -30.500  1.00  3.810          H  
ATOM   3342  N   GLN A 208      -7.279  21.114 -24.877  1.00  2.540          N  
ATOM   3343  CA  GLN A 208      -8.188  22.156 -24.399  1.00  3.090          C  
ATOM   3344  C   GLN A 208      -7.475  23.274 -23.632  1.00  2.970          C  
ATOM   3345  O   GLN A 208      -8.114  24.229 -23.178  1.00  3.560          O  
ATOM   3346  CB  GLN A 208      -9.239  21.535 -23.477  1.00  4.110          C  
ATOM   3347  CG  GLN A 208     -10.204  20.577 -24.145  1.00  4.110          C  
ATOM   3348  CD  GLN A 208     -11.099  19.903 -23.133  1.00  4.110          C  
ATOM   3349  OE1 GLN A 208     -10.796  19.887 -21.934  1.00  4.110          O  
ATOM   3350  NE2 GLN A 208     -12.206  19.344 -23.599  1.00  4.110          N  
ATOM   3351  H   GLN A 208      -7.263  20.214 -24.383  1.00  3.050          H  
ATOM   3352  HA  GLN A 208      -8.680  22.599 -25.262  1.00  3.710          H  
ATOM   3353 1HB  GLN A 208      -8.720  20.980 -22.689  1.00  4.930          H  
ATOM   3354 2HB  GLN A 208      -9.816  22.322 -22.996  1.00  4.930          H  
ATOM   3355 1HG  GLN A 208     -10.827  21.135 -24.839  1.00  4.930          H  
ATOM   3356 2HG  GLN A 208      -9.644  19.815 -24.678  1.00  4.930          H  
ATOM   3357 1HE2 GLN A 208     -12.836  18.883 -22.972  1.00  4.930          H  
ATOM   3358 2HE2 GLN A 208     -12.413  19.378 -24.576  1.00  4.930          H  
ATOM   3359  N   ALA A 209      -6.170  23.128 -23.449  1.00  2.490          N  
ATOM   3360  CA  ALA A 209      -5.331  24.060 -22.735  1.00  2.530          C  
ATOM   3361  C   ALA A 209      -5.278  25.418 -23.435  1.00  3.070          C  
ATOM   3362  O   ALA A 209      -5.355  25.484 -24.658  1.00  3.630          O  
ATOM   3363  CB  ALA A 209      -3.932  23.507 -22.635  1.00  3.530          C  
ATOM   3364  H   ALA A 209      -5.707  22.312 -23.856  1.00  2.990          H  
ATOM   3365  HA  ALA A 209      -5.749  24.169 -21.741  1.00  3.040          H  
ATOM   3366 1HB  ALA A 209      -3.334  24.179 -22.100  1.00  4.230          H  
ATOM   3367 2HB  ALA A 209      -3.959  22.544 -22.126  1.00  4.230          H  
ATOM   3368 3HB  ALA A 209      -3.516  23.380 -23.635  1.00  4.230          H  
ATOM   3369  N   PRO A 210      -5.098  26.523 -22.691  1.00  3.380          N  
ATOM   3370  CA  PRO A 210      -4.922  27.875 -23.194  1.00  4.000          C  
ATOM   3371  C   PRO A 210      -3.498  28.214 -23.679  1.00  4.250          C  
ATOM   3372  O   PRO A 210      -3.206  29.387 -23.914  1.00  4.530          O  
ATOM   3373  CB  PRO A 210      -5.300  28.712 -21.970  1.00  6.000          C  
ATOM   3374  CG  PRO A 210      -4.852  27.876 -20.797  1.00  6.000          C  
ATOM   3375  CD  PRO A 210      -5.163  26.449 -21.206  1.00  6.000          C  
ATOM   3376  HA  PRO A 210      -5.644  28.037 -24.009  1.00  4.800          H  
ATOM   3377 1HB  PRO A 210      -4.807  29.691 -22.022  1.00  7.200          H  
ATOM   3378 2HB  PRO A 210      -6.384  28.898 -21.963  1.00  7.200          H  
ATOM   3379 1HG  PRO A 210      -3.787  28.008 -20.596  1.00  7.200          H  
ATOM   3380 2HG  PRO A 210      -5.390  28.196 -19.895  1.00  7.200          H  
ATOM   3381 1HD  PRO A 210      -4.405  25.782 -20.789  1.00  7.200          H  
ATOM   3382 2HD  PRO A 210      -6.186  26.190 -20.873  1.00  7.200          H  
ATOM   3383  N   LEU A 211      -2.619  27.215 -23.784  1.00  4.610          N  
ATOM   3384  CA  LEU A 211      -1.242  27.427 -24.222  1.00  5.350          C  
ATOM   3385  C   LEU A 211      -0.660  26.084 -24.677  1.00  6.100          C  
ATOM   3386  O   LEU A 211       0.509  25.787 -24.444  1.00  6.690          O  
ATOM   3387  OXT LEU A 211      -1.277  25.445 -25.526  1.00  8.020          O  
ATOM   3388  CB  LEU A 211      -0.413  28.067 -23.075  1.00  6.780          C  
ATOM   3389  CG  LEU A 211       1.124  28.413 -23.320  1.00  6.780          C  
ATOM   3390  CD1 LEU A 211       1.254  29.505 -24.375  1.00  6.780          C  
ATOM   3391  CD2 LEU A 211       1.738  28.890 -22.006  1.00  6.780          C  
ATOM   3392  H   LEU A 211      -2.897  26.270 -23.568  1.00  5.530          H  
ATOM   3393  HA  LEU A 211      -1.254  28.102 -25.074  1.00  6.420          H  
ATOM   3394 1HB  LEU A 211      -0.896  28.997 -22.804  1.00  8.130          H  
ATOM   3395 2HB  LEU A 211      -0.463  27.404 -22.216  1.00  8.130          H  
ATOM   3396  HG  LEU A 211       1.659  27.544 -23.659  1.00  8.130          H  
ATOM   3397 1HD1 LEU A 211       2.308  29.741 -24.525  1.00  8.130          H  
ATOM   3398 2HD1 LEU A 211       0.827  29.162 -25.314  1.00  8.130          H  
ATOM   3399 3HD1 LEU A 211       0.726  30.396 -24.038  1.00  8.130          H  
ATOM   3400 1HD2 LEU A 211       2.791  29.127 -22.155  1.00  8.130          H  
ATOM   3401 2HD2 LEU A 211       1.217  29.778 -21.675  1.00  8.130          H  
ATOM   3402 3HD2 LEU A 211       1.642  28.111 -21.265  1.00  8.130          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 -1301.76 142.286 924.749 -83.819 27.7682 42.4755 492.469 -521.518 -1.19002 -7.90015 -406.972 -34.573 -182.574 -24.8592 -11.5714 -9.12783 0 4.50966 17.8463 97.2074 159.382 -27.042 34.4192 36.3014 57.6938 170.701 -405.102
ILE:NtermProteinFull_1 -5.06586 1.14459 -0.74001 -0.6507 0.56925 0.26666 0.62459 -0.76652 -0 -0 0.23487 1.61909 0 0 0 0 0 0.04163 0.13568 0.49258 0 0 0 0.73287 0 0.53653 -0.82474
GLY_2 -2.43809 0.24528 1.69163 -5e-05 0 0 1.14984 -0.99994 -0 -0 -2.26538 -0.37154 0 0 0 0 0 0.0046 0 0 0 0.24811 0 0.83697 -0.01788 0.7647 -1.15175
ALA_3 -2.34105 0.19164 0.9175 -0.03074 0.01484 0 0.49343 -0.99725 -0 -0 0.06218 -0.48481 0 0 0 0 0 -0.03095 0 0 0 -0.09228 0 1.8394 0.32836 0.38077 0.25103
GLY_4 -4.30182 0.69985 2.88833 -7e-05 0 0 1.55535 -1.9031 -0 -0 -0.81519 -0.33255 0 0 0 0 0 -0.11984 0 0 0 -1.54175 0 0.83697 0.62006 0.31147 -2.10228
MET_5 -8.90725 0.65899 4.40711 -0.58949 0.23254 0.1248 1.58262 -2.48438 -0.00154 -0.01536 0.12874 0.1161 0 0 0 0 0 0.00688 0.07053 1.90281 0 -0.03289 0 0.60916 0.12241 0.59856 -1.46965
GLY_6 -4.85403 0.4174 4.64776 -4e-05 0 0 2.09798 -2.4285 -0.02464 -0.14425 -1.28836 -0.40583 0 0 0 0 0 -0.10069 0 0 0 -1.0441 0 0.83697 -0.48363 0.50829 -2.26566
GLU_7 -5.20649 0.48397 5.10268 -0.34196 0.07458 0.41505 1.92918 -2.20466 -0 -0 -0.92919 -0.63645 0 0 0 0 0 -0.03504 0.02244 0 3.06997 -0.12398 0 -2.7348 -0.46239 0.17631 -1.40077
GLN_8 -8.03125 0.88798 6.62392 -0.64178 0.09006 0.67015 3.19197 -3.24051 -0.00388 -0.01215 -3.24194 -0.52619 0 0 0 -0.74174 0 -0.03545 0.23404 0 2.67249 -0.15146 0 -0.18838 -0.17044 0.40869 -2.20588
MET_9 -8.90423 1.04307 6.47762 -0.61616 0.16512 0.04352 2.87532 -3.13148 -0 -0 -1.49187 -0.21028 0 0 0 0 0 0.0317 1.05971 1.9245 0 0.10655 0 0.60916 0.26787 0.81681 1.06692
LEU_10 -5.7431 0.35002 5.15135 -0.68226 0.22925 0.25956 1.86403 -2.60709 -0 -0 -1.67585 0.1141 0 0 0 0 0 -0.03854 0.01439 0.76483 0 -0.17896 0 0.18072 0.37009 0.75829 -0.86918
SER_11 -5.12926 0.36925 5.7287 -0.02737 0 0.0634 2.63765 -2.71605 -0.02375 -0.13017 -1.41362 -0.64982 0 0 0 0 0 -0.00921 2e-05 0.60633 0 0.34964 0.60127 -0.77834 0.24993 0.35785 0.08645
ARG_12 -7.28727 0.8692 6.48663 -0.6723 0.27217 0.37411 3.16039 -3.03649 -0 -0 -3.16714 0.40923 0 0 0 -0.74174 0 0.02312 0.07224 2.57156 0 -0.07468 0 -1.2888 0.07047 0.60492 -1.35438
GLU_13 -6.12931 0.57461 6.55746 -0.33459 0.07885 0.39077 2.95868 -3.02714 -0.00388 -0.01215 -2.25481 -0.65867 0 0 0 0 0 0.01467 0.0393 0 3.21751 -0.1242 0 -2.7348 -0.2958 0.67515 -1.06835
TYR_14 -5.69871 0.52943 4.51526 -1.01813 0.07982 0.37601 2.32988 -2.51076 -0.00039 -0.00104 -1.61434 -0.30893 0 0 0 0 0 0.00453 0.25981 0 1.79022 -0.45312 0 1.2797 -0.1122 0.34007 -0.21288
TYR_15 -6.12157 0.38922 5.15273 -0.63396 0.08667 0.31476 2.99761 -2.81144 -0 -0 -3.69329 -0.23495 0 0 0 0 0 -0.04333 0.00101 0 2.54631 0.14664 0.00012 1.2797 -0.05168 0.37721 -0.29827
TYR_16 -9.60334 1.27633 5.05181 -0.62992 0.24331 0.31925 3.44252 -3.18164 -0 -0 -3.18712 -0.2448 0 0 0 0 0 0.11532 0.00744 0 2.61203 0.02113 0.00598 1.2797 -0.26009 0.87905 -1.85304
LEU_17 -5.85566 1.08472 3.47347 -0.49214 0.15905 0.1217 2.07057 -2.20503 -0 -0 -1.85729 0.19773 0 0 0 0 0 -0.04461 0.07711 0.28587 0 -0.27178 0 0.18072 -0.31912 1.1592 -2.23549
GLY_18 -2.25441 0.22614 2.45485 -6e-05 0 0 0.89691 -1.35415 -0.01129 -0.11372 -0.35814 -0.33249 0 0 0 0 0 -0.0346 0 0 0 0.91369 0 0.83697 0.47567 0.65697 2.00234
THR_19 -3.86583 0.27667 3.61901 -0.20967 0.17652 0.07732 1.44657 -1.74953 -0.0109 -0.11268 -0.90032 -0.13791 0 0 0 0 0 -0.04021 0.03142 0.21789 0 0.01415 2.29942 -1.0874 0.86511 0.36055 1.27018
GLN_20 -6.13045 1.38689 3.54409 -0.57521 0.07398 0.58819 1.59924 -1.69676 -0 -0 -1.11521 -0.50642 0 0 0 -0.42674 0 -0.04255 0.1928 0 2.43715 0.03392 0 -0.18838 0.58738 0.87621 0.63815
LEU_21 -4.1617 0.65016 2.66022 -0.52477 0.20314 0.16359 0.8106 -1.69128 -0 -0 -0.56903 0.07903 0 0 0 0 0 0.99806 0.27137 0.09 0 0.89438 0 0.18072 6.11871 3.7232 9.89641
PRO_22 -5.17029 1.1998 3.83074 -0.13519 0.00444 0.09812 1.6596 -1.68961 -0 -0 -1.57812 0.20489 0 0 0 0 0 -0.00916 0.0314 0.44647 0 -0.86236 0 -2.4119 5.46068 3.53864 4.61813
VAL_23 -4.49925 0.6048 3.10316 -0.31695 0.22955 0.07276 2.08309 -1.92772 -0 -0 -1.35 -0.18194 0 0 0 0 0 -0.05622 0 0.15978 0 -0.1663 0 1.9342 -0.38773 0.62345 -0.07534
ASP_24 -4.44631 0.26366 4.34751 -0.11493 0.0086 0.35248 1.45647 -1.99384 -0 -0 -1.88821 -0.48649 0 0 0 0 0 -0.12343 0.00619 0 1.77382 -0.01778 0 -2.3716 -0.26956 0.34642 -3.15699
ARG_25 -9.69711 1.06418 7.9816 -0.71671 0.20835 0.42938 3.21639 -3.35081 -0 -0 -1.94315 0.04902 0 0 0 -0.42674 0 0.07084 0.19479 3.20187 0 -0.13461 0 -1.2888 -0.26429 0.53663 -0.86918
PHE_26 -9.89389 1.18875 4.8715 -0.62375 0.46514 0.33537 3.2174 -3.4217 -0 -0 -2.19388 -0.44143 0 0 0 0 0 -0.01568 0.93173 0 3.33741 -0.10179 0 1.0402 -0.15549 0.81827 -0.64184
LEU_27 -6.94726 0.82812 4.7547 -0.49229 0.30144 0.11702 2.60887 -2.79182 -0.00031 -0.00669 -1.94137 0.26119 0 0 0 0 0 0.13668 0.0225 0.32607 0 -0.30457 0 0.18072 -0.21219 0.78504 -2.37414
THR_28 -7.43576 0.766 5.7111 -0.19985 0.13985 0.07115 3.14593 -3.13632 -0.01116 -0.05595 -3.29839 -0.06652 0 0 -0.59838 0 0 -0.02284 0.10845 0.0653 0 0.0662 2.64503 -1.0874 0.13544 0.54487 -2.51324
PHE_29 -8.41146 1.1695 3.05751 -0.72656 0.10719 0.41767 2.42424 -2.5909 -1e-05 -0.00014 -1.47854 0.21271 0 0 0 0 0 0.01023 0.17652 0 2.32578 -0.03923 0 1.0402 0.39063 0.86281 -1.05186
TYR_30 -9.27445 1.1052 5.09645 -0.80367 0.043 0.25885 3.17992 -3.01302 -0.01145 -0.05269 -2.8492 -0.29211 0 0 0 0 0 0.00184 0.02058 0 1.84039 -0.37598 0.00072 1.2797 0.24753 1.10829 -2.49008
TYR_31 -8.80032 0.55387 2.98743 -0.63267 0.09402 0.32393 1.8103 -2.49315 -0 -0 -1.56546 -0.25798 0 0 0 0 0 -0.06334 0.01666 0 2.28616 0.07168 0.00026 1.2797 0.10647 0.76152 -3.52091
ALA_32 -5.52956 0.988 3.67782 -0.01544 0 0 2.51114 -2.53094 -0.01107 -0.05142 -2.88942 -0.07161 0 0 0 0 0 0.13239 0 0 0 0.53123 0 1.8394 0.49554 0.51634 -0.40762
HIS_D_33 -4.21242 0.30495 1.73141 -0.95792 0.07206 1.30849 0.15491 -1.04503 -0 -0 0.81144 -0.43803 0 0 0 0 0 0.36462 0.00046 0 1.94366 -0.30752 0 -0.45461 1.21665 1.11588 1.609
PRO_34 -3.09674 0.41482 1.48474 -0.20464 0.01094 0.14975 0.45336 -0.82888 -0 -0 0.44116 -0.02542 0 0 0 0 0 0.03136 0.00563 0.27695 0 -0.64545 0 -2.4119 0.60855 1.05246 -2.28332
GLY_35 -4.14464 0.41654 4.05971 -5e-05 0 0 2.51421 -2.13462 -0 -0 -2.64251 -0.38697 0 0 0 0 0 -0.15011 0 0 0 -1.46264 0 0.83697 -0.61895 0.53175 -3.18131
PHE_36 -12.3867 2.19442 5.94523 -0.51792 0.02625 0.21729 2.51325 -4.03293 -0.01306 -0.07463 -1.559 0.32905 0 0 0 0 0 -0.00397 0.09455 0 1.78963 0.1139 0 1.0402 0.01408 1.07101 -3.23931
HIS_D_37 -8.38958 0.84574 6.08626 -0.69733 0.01454 0.74164 2.58763 -3.20416 -1e-05 -0.00014 -2.17681 -0.25401 0 0 0 0 0 -0.01934 0.03541 0 1.59197 -0.13782 0 -0.45461 0.59582 1.15633 -1.67848
LEU_38 -8.01108 0.90463 5.11983 -0.72325 0.31019 0.31629 2.92032 -3.16406 -0.00038 -0.00126 -1.9069 0.0848 0 0 0 0 0 0.07426 0.23214 0.94271 0 -0.24985 0 0.18072 -0.07462 0.72771 -2.31779
ASN_39 -7.97209 0.82026 7.20586 -0.37223 0.04545 0.72511 3.47553 -3.64168 -0.01306 -0.07463 -1.47768 -0.08102 0 0 0 -0.46817 0 0.05762 0.09763 0 2.52888 0.50193 0 -0.93687 0.34596 0.7142 1.481
ASN_40 -8.96724 0.69683 7.64275 -0.17784 0.00693 0.25841 3.1064 -4.19285 -0.02338 -0.14123 -2.59243 -0.3339 0 0 0 -0.46817 0 0.02957 0.12667 0 1.66104 0.60029 0 -0.93687 0.61048 0.80399 -2.29054
LEU_41 -7.90688 0.53669 4.53739 -0.53136 0.22615 0.11457 2.68339 -2.92919 -0 -0 -2.17925 0.08307 0 0 0 0 0 -0.0121 0.15141 3.38087 0 -0.25883 0 0.18072 0.03695 0.54006 -1.34634
PHE_42 -6.63731 0.47142 5.40386 -0.97318 0.07095 0.36376 2.90802 -2.89771 -0.01054 -0.05589 -3.46889 0.04362 0 0 0 0 0 -0.01722 0.05406 0 2.00822 -0.26371 0 1.0402 -0.18288 0.45624 -1.687
ILE_43 -7.02345 0.39368 5.13102 -0.50915 0.44241 0.10306 2.55839 -3.06513 -0 -0 -2.22655 0.04241 0 0 0 0 0 -0.00091 0.04105 0.60432 0 -0.33174 0 0.73287 -0.00155 0.57094 -2.53832
GLN_44 -8.92376 0.53742 6.90653 -0.63247 0.06991 0.71285 2.57229 -3.32247 -0.03206 -0.24197 -2.04695 -0.24401 0 0 0 0 0 0.00419 0.34991 0 2.86447 -0.18219 0 -0.18838 -0.09203 0.53518 -1.35354
LEU_45 -8.79273 0.92366 4.46536 -0.50159 0.20147 0.11549 3.00344 -2.9691 -0 -0 -2.55336 0.22826 0 0 0 0 0 -0.00741 0.34162 0.41651 0 -0.25441 0 0.18072 -0.23447 0.56206 -4.87448
SER_46 -4.72682 0.26069 5.40149 -0.02796 0 0.06394 2.66941 -2.57943 -0 -0 -3.30916 -0.58604 0 0 0 0 0 -0.00703 0.00036 0.72413 0 0.33163 0.60829 -0.77834 0.03134 0.4003 -1.5232
LEU_47 -6.90693 0.53595 4.04019 -0.68805 0.17146 0.26055 2.34113 -2.40999 -0.01054 -0.05589 -2.00994 0.10737 0 0 0 0 0 0.01156 0.0123 0.88978 0 -0.21728 0 0.18072 0.05953 0.55495 -3.13312
GLN_48 -9.13617 0.80824 7.69769 -0.78775 0.07965 0.76096 3.34313 -3.64958 -0 -0 -2.43664 0.01372 0 0 0 0 0 -0.04685 0.06095 0 4.35669 -0.21185 0 -0.18838 -0.20556 1.0844 1.54266
MET_49 -8.18747 0.46581 6.75626 -0.78553 0.24118 0.33008 3.01201 -3.2552 -0 -0 -3.10385 -0.50597 0 0 0 0 0 0.12055 0.5779 3.25079 0 -0.02101 0 0.60916 -0.20033 0.88118 0.18555
PHE_50 -6.04959 0.51718 5.13148 -0.8388 0.03139 0.24612 2.76462 -2.703 -0 -0 -2.69191 -0.08945 0 0 0 0 0 0.00755 0.07044 0 1.83125 -0.45693 0 1.0402 -0.00612 0.35671 -0.83886
MET_51 -9.79991 0.38461 5.9036 -0.28759 0.05901 0.04169 2.98138 -3.14001 -0 -0 -1.6893 -0.06053 0 0 0 0 0 0.04879 0.02453 1.09697 0 0.01885 0 0.60916 0.02678 0.3486 -3.43337
LEU_52 -9.1624 1.40881 4.31226 -0.5094 0.25573 0.11981 3.02011 -2.92057 -0 -0 -2.92712 0.24783 0 0 0 0 0 -0.01651 0.03082 0.37702 0 -0.27014 0 0.18072 -0.15777 0.51011 -5.50069
THR_53 -5.53829 0.28436 6.01704 -0.20517 0.13486 0.07423 3.14021 -2.87086 -0.01785 -0.06922 -3.54653 -0.0818 0 0 0 0 0 -0.02988 0.00223 0.08896 0 -0.00909 2.29207 -1.0874 -0.11521 0.41645 -1.1209
LEU_54 -5.92021 0.48435 4.76137 -0.47134 0.1609 0.10207 2.46465 -2.6291 -0.00712 -0.02325 -2.29582 0.23975 0 0 0 0 0 0.05283 0.00916 0.46714 0 -0.24079 0 0.18072 -0.08589 0.39907 -2.35152
VAL_55 -7.99444 1.12202 4.21162 -0.30737 0.2118 0.06495 2.73511 -2.92995 -0.00167 -0.01239 -2.4301 -0.01646 0 0 0 0 0 -0.01616 0.05061 0.03333 0 -0.41678 0 1.9342 -0.02915 0.51407 -3.27676
ASN_56 -6.30299 0.5581 4.81844 -0.36134 0.01248 0.69182 2.44268 -2.73676 -0 -1e-05 -2.67529 -0.09048 0 0 0 0 0 -0.05207 0.00057 0 2.57959 0.43087 0 -0.93687 0.2574 0.47273 -0.89112
LEU_57 -6.01216 0.51713 5.19438 -0.50636 0.31644 0.12368 2.6763 -2.89455 -0 -1e-05 -2.82462 0.21362 0 0 0 0 0 -0.00363 0.07493 0.50342 0 -0.25917 0 0.18072 0.31029 0.81203 -1.57758
SER_58 -3.59943 0.18356 4.71535 -0.02314 0 0.02208 2.24425 -2.16865 -0.01785 -0.06922 -1.79114 -0.21252 0 0 0 0 0 0.02078 0.00156 0.52021 0 0.33055 0.60027 -0.77834 0.4081 0.74303 1.12943
SER_59 -5.16873 0.2322 5.62691 -0.02863 0 0.06679 2.75655 -2.71065 -0.04185 -0.26142 -3.18567 -0.49904 0 0 0 -0.56838 0 0.07281 0.00987 1.0518 0 0.37187 0.6951 -0.77834 0.71491 0.27937 -1.36452
LEU_60 -9.80277 2.15904 4.29479 -0.53258 0.43657 0.11149 2.37301 -3.07381 -0.0075 -0.1081 -1.60108 0.15641 0 0 0 0 0 0.06709 0.00319 3.08872 0 -0.16405 0 0.18072 0.77 0.81719 -0.83166
ALA_61 -3.24401 0.12339 2.88635 -0.02108 0 0 1.62693 -1.78434 -0.00167 -0.01239 -0.67624 -0.28305 0 0 0 0 0 0.0143 0 0 0 0.33058 0 1.8394 0.68276 1.01287 2.49378
HIS_D_62 -3.67522 0.36922 3.64342 -0.3726 0.013 0.46251 1.58348 -1.85753 -0 -0 -1.26274 -0.33089 0 0 0 0 0 0.12307 8e-05 0 2.45648 -0.12145 0 -0.45461 0.43783 0.64064 1.65469
GLU_63 -3.08252 0.16542 4.05594 -0.23671 0.04175 0.38099 1.33476 -1.77812 -0.02358 -0.16758 -0.66525 -0.61137 0 0 0 0 0 -0.07333 0.03836 0 2.91937 -0.09359 0 -2.7348 -0.19076 0.54149 -0.17952
SER_64 -3.91797 0.59887 4.54046 -0.03017 0.06044 0.03203 2.22311 -2.20627 -0.0075 -0.1081 -1.37075 -0.02523 0 0 0 0 0 -0.02862 0.04159 0.05981 0 0.18559 0.60289 -0.77834 -0.16767 0.64475 0.34892
ILE_65 -7.81407 1.61863 3.63696 -0.6942 0.50932 0.25163 2.23339 -2.31149 -0 -0 -1.85674 0.05191 0 0 0 0 0 0.03404 0.08498 1.11302 0 0.45393 0 0.73287 -0.0193 1.24132 -0.73378
MET_66 -7.33859 1.40747 3.242 -0.59594 0.12475 0.19875 1.81251 -1.86498 -0.01114 -0.07059 -0.58359 -0.11385 0 0 0 0 0 -0.08694 0.13891 0.85255 0 0.09073 0 0.60916 -0.19338 1.18539 -1.19678
CYS_67 -5.22362 0.52151 4.40739 -0.05932 0.01013 0.02159 2.20651 -2.02766 -0 -0 -1.52505 -0.42862 0 0 0 0 0 0.08411 0.00994 0.34417 0 0.31936 0 3.6196 -0.28319 0.50701 2.50386
ILE_68 -6.31917 1.17503 2.01149 -0.7015 0.87943 0.25741 1.45703 -1.82238 -0 -0 -0.8994 -0.28764 0 0 0 0 0 -0.06047 0.43488 1.62759 0 0.7096 0 0.73287 -0.1312 0.53313 -0.4033
TYR_69 -10.6574 1.78082 4.15751 -0.62898 0.04789 0.2944 3.27829 -3.01166 -0 -0 -2.08478 -0.26913 0 0 0 -0.33255 0 0.06072 0.03971 0 3.00964 0.03268 0.24682 1.2797 0.12254 1.70998 -0.92375
ASP_70 -6.98222 1.29582 8.51779 -0.14143 0.00179 0.41299 3.54617 -3.77709 -0.0315 -0.21438 -3.43402 -0.94653 0 0 -1.13776 0 0 -0.00672 0.03949 0 3.62946 0.13114 0 -2.3716 -0.08184 2.00194 0.45151
ARG_71 -6.13586 0.43812 4.52796 -0.53978 0.07965 0.3015 1.55494 -2.12405 -0.00238 -0.05595 -1.23461 0.57083 0 0 0 0 0 -0.03494 0.09396 2.38967 0 -0.16345 0 -1.2888 -0.34035 0.89874 -1.06479
ASN_72 -2.70554 0.50828 3.03283 -0.1917 0.0454 0.31444 1.03286 -1.29646 -0 -0 -1.91252 -0.45895 0 0 -1.13776 0 0 0.00263 0.00228 0 2.05384 -0.52486 0 -0.93687 -0.54148 0.49672 -2.21685
LYS_73 -4.95766 0.84017 4.70833 -0.44019 0.11708 0.30112 2.20002 -2.01275 -0 -0 -1.93511 -0.0986 0 0 0 0 0 0.06663 0.02935 0.86808 0 0.67388 0 -1.5107 3.93242 1.0833 3.86538
PRO_74 -5.09003 0.58575 2.82863 -0.10897 0.0044 0.07972 1.654 -1.21663 -0 -0 -0.46316 0.2667 0 0 0 0 0 -0.08871 0.01502 0.11309 0 -0.87381 0 -2.4119 3.98809 1.11132 0.39351
LYS_75 -4.05509 0.22327 4.36429 -0.28338 0.02651 0.13037 2.16263 -1.83969 -0.02912 -0.15842 -0.89013 -0.22472 0 0 0 0 0 0.01111 0.01506 2.1562 0 0.06268 0 -1.5107 -0.29124 0.43062 0.30026
THR_76 -3.59712 0.45173 3.08707 -0.12772 0.10882 0.07035 0.83972 -1.6901 -0.00148 -0.00402 -1.14288 -0.83264 0 0 0 -0.38494 0 0.04416 0.00255 0.12013 0 -0.70087 2.25035 -1.0874 -0.11673 0.41217 -2.29884
ASP_77 -3.27994 0.21034 2.72816 -0.12231 0.01151 0.39333 0.63771 -1.34236 -0 -0 -1.10429 0.1807 0 0 0 -0.38494 0 0.06527 0.24872 0 3.62447 -0.49506 0 -2.3716 -0.10287 0.48032 -0.62285
VAL_78 -6.74699 0.51535 3.4617 -0.25882 0.12757 0.05162 3.29563 -2.50817 -0.00148 -0.00402 -1.83408 -0.22619 0 0 0 0 0 -0.05596 0.05418 0.29428 0 -0.79223 0 1.9342 -0.22959 0.77297 -2.15003
LEU_79 -4.84772 0.30141 1.46941 -0.56617 0.20142 0.13691 0.43097 -1.40391 -0 -0 -0.40758 0.30511 0 0 0 0 0 0.05611 0.01757 0.42055 0 -0.17155 0 0.18072 -0.41442 0.80772 -3.48345
VAL_80 -8.06649 0.9535 3.77754 -0.27295 0.12614 0.05573 3.41413 -2.85096 -0 -0 -2.84896 -0.15848 0 0 0 0 0 -0.01006 0.06888 0.17735 0 -0.58439 0 1.9342 -0.38133 1.38246 -3.2837
PRO_81 -2.31138 0.69373 1.35772 -0.06603 0 0.04196 0.58479 -0.66337 -0 -0 0.18112 0.59614 0 0 0 0 0 -0.04819 0.08486 0.16581 0 -0.68561 0 -2.4119 0.04709 1.40995 -1.0233
ILE_82 -3.2027 0.56721 1.26855 -0.61495 0.47507 0.19831 0.46536 -0.98547 -0.01285 -0.08527 0.57512 -0.0888 0 0 0 0 0 -0.26379 0.05325 1.23068 0 0.43697 0 0.73287 0.40185 0.46054 1.61195
GLY_83 -1.80546 0.45884 1.58256 -6e-05 0 0 0.85425 -0.90815 -0.01525 -0.11438 -0.79121 -0.32608 0 0 0 0 0 -0.11277 0 0 0 -1.53914 0 0.83697 0.76527 0.30133 -0.81328
CYS_84 -4.76909 0.37461 3.01478 -0.07937 0.00035 0.06144 1.90259 -1.78499 -0.02328 -0.1431 -1.5378 -0.54954 0 0 0 0 0 0.04429 0.03562 0.25556 0 -0.41089 0 3.6196 0.5004 0.2246 0.73578
TYR_85 -5.74728 0.44838 1.31024 -0.60176 0.05997 0.29567 0.28955 -1.39174 -0 -0 -0.12911 -0.18292 0 0 0 0 0 -0.00972 0.02806 0 2.05948 -0.1371 0.01389 1.2797 -0.20225 0.24689 -2.37004
ASN_86 -4.9523 0.43737 4.52079 -0.15786 0.00677 0.20837 2.99156 -2.46543 -0.00804 -0.02872 -2.39198 -0.88648 0 0 -1.0151 0 0 0.14235 0.02538 0 1.85297 -0.22442 0 -0.93687 -0.07133 0.42989 -2.52309
PHE_87 -9.89808 1.42016 2.33148 -0.78291 0.12031 0.11558 2.37318 -2.44738 -0 -0 -2.14245 -0.44986 0 0 -1.0151 0 0 0.24412 0.08304 0 2.91808 -0.13801 0 1.0402 0.09995 0.80118 -5.3265
GLN_88 -7.75601 0.90732 6.19683 -0.84722 0.16593 0.9373 2.96642 -3.14157 -0 -0 -2.03767 -0.91665 0 0 0 -0.44275 0 0.24831 0.01273 0 2.9629 -0.04952 0 -0.18838 5.75625 2.08113 6.85537
PRO_89 -7.96103 1.26628 4.01719 -0.06682 0 0.0418 1.4735 -1.80008 -0 -0 -0.97049 0.64327 0 0 0 0 0 -0.10342 0.0169 0.16162 0 0.34112 0 -2.4119 5.75582 1.8763 2.28006
ALA_90 -6.50841 0.88059 3.7044 -0.02062 0 0 3.47395 -2.7878 -0 -0 -2.15816 -0.35314 0 0 0 0 0 -0.03647 0 0 0 -0.01483 0 1.8394 0.04804 0.48946 -1.44359
VAL_91 -8.07122 0.67077 4.691 -0.31402 0.24173 0.07211 2.77552 -3.17367 -0 -0 -1.90761 -0.13526 0 0 0 0 0 0.02783 0.01652 0.13703 0 -0.16846 0 1.9342 -0.0986 0.37618 -2.92597
ASP_92 -6.63685 0.3244 7.42907 -0.10666 0.00635 0.32235 3.37535 -3.45692 -0 -0 -5.28216 -0.41525 0 0 0 -1.01114 0 -0.02961 0.0059 0 1.6795 0.12899 0 -2.3716 -0.2258 0.3716 -5.89248
TRP_93 -12.9614 2.10553 4.36382 -1.00977 0.37926 0.41908 3.55471 -3.79662 -0 -0 -2.8194 -0.3462 0 0 0 0 0 0.05208 0.18412 0 1.90247 0.00041 0 1.6906 -0.2437 0.62672 -5.89826
VAL_94 -5.93453 0.64536 5.0551 -0.30876 0.26623 0.07219 3.20255 -2.81827 -0 -0 -3.44839 -0.17295 0 0 0 0 0 -0.06184 3e-05 0.04939 0 -0.30772 0 1.9342 -0.13447 0.75649 -1.20539
ARG_95 -6.41078 0.30142 6.23975 -0.46343 0.05849 0.2354 2.72724 -3.04081 -0.01285 -0.08527 -2.11657 0.31841 0 0 0 0 0 0.04353 0.0318 2.10012 0 -0.05405 0 -1.2888 -0.19197 0.63842 -0.96997
ARG_96 -9.37401 0.69964 6.38032 -0.6694 0.34915 0.37129 3.11528 -3.35679 -0 -0 -2.36068 0.37871 0 0 0 0 0 0.11172 0.06753 2.53342 0 -0.15257 0 -1.2888 -0.36496 0.70663 -2.85351
TYR_97 -9.21826 1.0662 5.57466 -0.88789 0.38108 0.41367 3.01828 -3.43442 -0.0095 -0.07109 -2.4828 -0.30457 0 0 0 0 0 0.01015 0.0526 0 3.88855 0.03141 0.00412 1.2797 -0.24267 0.69019 -0.24057
THR_98 -6.05539 0.41086 5.67762 -0.20241 0.13422 0.07144 3.15478 -2.96074 -0 -0 -3.29702 -0.02588 0 0 0 0 0 0.06374 0.00057 0.06624 0 0.0252 2.30049 -1.0874 0.04013 0.41502 -1.26854
LEU_99 -6.73675 0.50887 5.24756 -0.47878 0.2244 0.11191 2.76546 -2.94077 -0 -0 -2.16061 0.22541 0 0 0 0 0 0.01786 0.02075 0.32549 0 -0.2851 0 0.18072 -0.09171 0.31257 -2.75273
SER_100 -7.41881 0.6079 6.25801 -0.03037 0 0.02082 3.7583 -3.29405 -0 -0 -3.24683 -0.02567 0 0 0 0 0 0.16172 0.0114 0.51611 0 0.29602 1.75831 -0.77834 -0.19755 0.35804 -1.24498
ILE_101 -6.6565 0.52757 5.40259 -0.5043 0.38838 0.10208 2.87295 -2.89697 -0.00578 -0.03472 -2.96648 0.00454 0 0 0 0 0 -0.06302 0.02931 0.51655 0 -0.45036 0 0.73287 -0.01095 0.39132 -2.62092
PHE_102 -5.88944 0.34837 4.30412 -0.53974 0.25496 0.24575 2.52184 -2.5613 -0 -0 -2.04332 -0.24074 0 0 0 0 0 -0.02656 0.11784 0 3.18829 -0.04442 0 1.0402 -0.07043 0.42312 1.02854
ILE_103 -6.45375 0.47534 4.04715 -0.48825 0.33514 0.09732 2.48785 -2.52188 -0 -0 -2.40276 0.10974 0 0 0 0 0 -0.05351 0.035 0.45997 0 -0.43721 0 0.73287 -0.00634 0.36553 -3.21779
VAL_104 -8.16274 1.21805 4.3186 -0.32996 0.3404 0.07665 2.86405 -3.02425 -0 -0 -2.30845 -0.32334 0 0 0 0 0 -0.0681 0.00021 0.15307 0 -0.31695 0 1.9342 0.02568 0.56789 -3.03498
PHE_105 -6.34778 0.57246 4.00125 -0.83865 0.07938 0.26975 2.83859 -2.609 -0 -0 -2.55613 -0.06905 0 0 0 0 0 -0.00338 0.04483 0 1.92909 -0.52824 0 1.0402 0.02692 0.55867 -1.59108
TRP_106 -6.56524 0.69075 4.09285 -1.09183 0.02831 0.36734 2.51202 -2.70765 -0.00578 -0.03472 -2.35721 -0.38962 0 0 0 0 0 0.00751 0.04151 0 1.87241 -0.30353 0 1.6906 0.1394 0.59607 -1.41682
ILE_107 -7.1609 1.51531 3.80332 -0.68914 0.80911 0.16284 2.14637 -2.42109 -0 -0 -1.29666 0.03556 0 0 0 0 0 -0.00959 0.10261 0.58406 0 -0.27749 0 0.73287 -0.00789 1.03351 -0.93719
ALA_108 -4.79258 0.47143 3.00537 -0.02297 0 0 1.8069 -2.10703 -0 -0 -1.50173 -0.3406 0 0 0 0 0 0.00426 0 0 0 -0.28011 0 1.8394 -0.35841 0.74666 -1.5294
PHE_109 -6.95378 0.77768 2.7451 -0.58754 0.14989 0.26621 2.84804 -2.20067 -0 -0 -2.47378 -0.08289 0 0 0 0 0 0.14862 0.38676 0 3.45129 0.04356 0 1.0402 -0.28084 0.64902 -0.07312
VAL_110 -6.07008 1.53738 3.0739 -0.31567 0.21955 0.07388 2.56972 -2.24717 -0 -0 -2.20327 -0.29719 0 0 0 0 0 0.38345 0.00079 0.21152 0 -0.09331 0 1.9342 5.7534 1.84166 6.37276
PRO_111 -7.83592 2.63706 4.18385 -0.08066 0.00027 0.04894 1.8963 -2.09376 -0 -0 -2.20188 0.57178 0 0 0 0 0 -0.28033 0.26491 0.29345 0 -0.96626 0 -2.4119 6.30226 2.17054 2.49865
ILE_112 -4.60912 0.36873 3.71257 -0.49639 0.30973 0.09967 2.23881 -2.0389 -0.00846 -0.13154 -1.25424 0.07429 0 0 0 0 0 0.0023 0.0193 0.48605 0 -0.4033 0 0.73287 0.64686 9.96435 9.71358
VAL_113 -4.39764 0.36275 3.90826 -0.28039 0.14974 0.06278 2.02283 -2.10681 -0.03055 -0.10956 -0.21598 -0.36056 0 0 0 0 0 -0.02978 0.00356 0.04819 0 -0.38624 0 1.9342 0.10541 14.9883 15.6685
VAL_114 -8.40071 1.42162 4.04894 -0.30295 0.21464 0.0681 2.97722 -2.92546 -0 -0 -1.68791 -0.10837 0 0 0 0 0 -0.05037 0.07294 0.08421 0 -0.32027 0 1.9342 -0.02834 6.3507 3.3482
GLN_115 -6.71471 0.99175 6.17806 -0.39864 0.05614 0.22902 3.00897 -3.06517 -0.00846 -0.13154 -2.2564 -0.6199 0 0 0 0 0 0.22057 0.2414 0 3.52551 -0.07535 0 -0.18838 -0.16294 0.82625 1.65621
GLU_116 -5.5146 0.34081 6.77662 -0.34414 0.08597 0.4133 3.27037 -2.93202 -0.05005 -0.27079 -2.87541 -0.61943 0 0 0 -1.19864 0 0.04035 0.03157 0 3.2839 -0.15365 0 -2.7348 -0.30337 0.45305 -2.30096
LEU_117 -7.45505 0.75015 5.66105 -0.48459 0.23187 0.11943 2.93289 -3.05282 -0.02071 -0.07493 -1.99648 0.22575 0 0 0 0 0 0.08032 0.0756 0.2918 0 -0.31026 0 0.18072 -0.39337 0.43374 -2.80488
ILE_118 -9.79921 1.51 5.7222 -0.47646 0.37737 0.09091 3.10989 -3.41497 -0.00855 -0.02945 -2.07028 0.11053 0 0 0 0 0 -0.06935 0.01748 0.49262 0 -0.46913 0 0.73287 -0.15714 0.87078 -3.45987
GLU_119 -3.45597 0.18579 4.04205 -0.21548 0.02697 0.29684 1.53108 -1.81795 -0.0195 -0.16123 -0.9084 -0.59089 0 0 0 0 0 -0.03296 0.00504 0 3.04722 -0.34282 0 -2.7348 -0.30831 0.71709 -0.73622
ARG_120 -3.96264 0.23214 4.48299 -0.6215 0.0993 0.37913 2.09872 -1.89647 -0 -0 -2.32828 0.05474 0 0 0 -1.19864 0 0.00717 0.05425 2.20469 0 -0.00348 0 -1.2888 -0.50196 0.51086 -1.67778
GLY_121 -2.25549 0.20675 2.47366 -5e-05 0 0 1.20288 -1.30638 -0 -0 -0.53669 -0.32501 0 0 0 0 0 -0.17654 0 0 0 -1.53541 0 0.83697 -0.25773 0.83447 -0.83856
LEU_122 -4.95792 0.48491 3.94328 -0.52605 0.25456 0.16098 2.50386 -2.18645 -0 -0 -2.72158 0.07221 0 0 0 0 0 0.01208 0.06035 0.21283 0 -0.01661 0 0.18072 -0.28594 0.92245 -1.88633
TRP_123 -7.79734 0.91277 5.59404 -1.40257 0.2192 0.5008 2.29141 -2.96517 -0.02926 -0.10437 -0.90561 -0.54215 0 0 0 0 0 -0.17613 0.04553 0 1.14207 -0.15383 0 1.6906 -0.10501 0.69947 -1.08558
LYS_124 -4.25721 0.51722 3.76907 -0.31947 0.03621 0.15235 1.64322 -1.82871 -0 -0 -1.40757 -0.00102 0 0 -1.24226 0 0 0.06318 0.00013 1.67289 0 -0.08183 0 -1.5107 -0.15793 0.35876 -2.59365
ALA_125 -4.16773 0.56418 3.90315 -0.02017 0 0 2.41285 -2.20712 -0.02057 -0.18292 -2.34627 -0.30617 0 0 0 0 0 0.02949 0 0 0 0.58443 0 1.8394 0.37916 0.28253 0.74424
THR_126 -8.2249 1.1217 5.84206 -0.12063 0.07636 0.05234 3.29816 -3.29189 -0.01721 -0.15106 -1.66195 -1.07664 0 0 0 0 0 -0.05638 0.03375 0.27696 0 0.16338 2.27177 -1.0874 0.52269 0.64434 -1.38456
GLN_127 -6.40524 0.622 4.54585 -0.40812 0.09347 0.30216 1.93804 -2.41204 -0 -0 -2.43348 -0.93819 0 0 0 0 0 -0.04526 0.10652 0 4.94456 -0.177 0 -0.18838 -0.38975 0.73599 -0.10888
ARG_128 -9.05443 0.68387 8.53919 -0.86539 0.23329 0.54796 4.35229 -3.96371 -0.01131 -0.09033 -3.54138 0.38213 0 0 -1.24226 0 0 0.0876 0.37652 2.88657 0 -0.04485 0 -1.2888 -0.07887 1.55874 -0.53319
PHE_129 -8.83348 0.78909 3.88792 -0.5315 0.0151 0.2046 2.30894 -2.71867 -0.02099 -0.08523 -1.28455 -0.02037 0 0 0 0 0 -0.01417 0.01144 0 3.10759 -0.21669 0 1.0402 0.21407 1.68639 -0.46034
PHE_130 -8.76162 1.01538 4.1638 -0.82311 0.05934 0.20458 2.29669 -2.75358 -0.02006 -0.14195 -2.07826 -0.0868 0 0 0 0 0 0.15447 0.00211 0 1.79018 -0.5561 0 1.0402 0.16624 0.78582 -3.54267
CYS_131 -4.50834 0.26669 4.18603 -0.04588 0 0.01602 1.47489 -2.01903 -0 -0 -1.83016 0.03511 0 0 0 0 0 0.10363 0.0366 0.30079 0 0.26529 0 3.6196 0.36985 0.76213 3.03322
HIS_D_132 -8.63168 0.60291 7.91207 -0.46141 0.02826 0.52404 3.67751 -3.94189 -0.00154 -0.01536 -3.80055 -0.11477 0 0 0 0 0 -0.02467 0.05383 0 2.93201 -0.13363 0 -0.45461 0.2697 0.58539 -0.99437
LEU_133 -9.21986 1.18212 4.51788 -0.53253 0.33593 0.13109 2.67943 -3.31074 -0.01042 -0.07626 -2.02689 0.21009 0 0 0 0 0 -0.01025 0.39969 0.34844 0 -0.30363 0 0.18072 -0.05958 0.85988 -4.70489
LEU_134 -4.8944 0.47156 3.43428 -0.6636 0.21365 0.23426 1.839 -1.92921 -0.02099 -0.08523 -1.21771 0.07881 0 0 0 0 0 0.25535 0.03299 1.036 0 -0.26263 0 0.18072 -0.28404 0.98269 -0.59848
SER_135 -3.51421 0.29894 4.12819 -0.02783 0 0.06515 1.55636 -1.89509 -0.0167 -0.1101 -1.12194 -0.57897 0 0 0 0 0 -0.02488 0.00014 0.75578 0 0.32637 0.60005 -0.77834 0.15004 0.49099 0.30394
LEU_136 -9.147 1.24054 4.94918 -0.51176 0.17391 0.12972 2.9067 -3.06432 -0 -0 -1.9011 0.26196 0 0 0 0 0 -0.04185 0.29131 0.34631 0 -0.27918 0 0.18072 0.14449 0.82305 -3.49732
SER_137 -6.29765 1.2206 5.92539 -0.02212 0 0.02382 2.88254 -2.96084 -0.00868 -0.10074 -2.34506 -0.14471 0 0 0 0 0 1.19707 0.08685 0.53145 0 0.33176 0.62436 -0.77834 5.5937 2.1464 7.9058
PRO_138 -5.98686 1.19197 4.60579 -0.06565 0 0.04262 2.29332 -2.19989 -0.00877 -0.06054 -1.84419 0.61819 0 0 0 0 0 0.17987 0.08066 0.12538 0 0.23759 0 -2.4119 5.93746 1.9281 4.66315
MET_139 -8.39591 1.09688 4.48379 -0.30596 0.04691 0.08552 2.72574 -2.59989 -0 -0 -1.75298 -0.2315 0 0 0 0 0 0.08148 0.30185 2.37119 0 0.13367 0 0.60916 1.00625 0.76987 0.42607
PHE_140 -11.0633 1.64635 4.55094 -0.91839 0.05682 0.31548 3.45845 -3.33111 -0 -0 -3.0033 -0.13305 0 0 0 0 0 -0.00751 0.47138 0 2.09283 -0.44038 0 1.0402 0.82763 0.81963 -3.61738
GLU_141 -6.12004 0.50788 5.44224 -0.36046 0.13157 0.45055 2.79689 -2.87047 -0.0095 -0.07109 -2.94002 -0.68412 0 0 0 0 0 -0.04403 0.04065 0 3.25899 -0.21786 0 -2.7348 -0.24158 0.80086 -2.86433
VAL_142 -5.19608 0.39137 5.06263 -0.31066 0.21517 0.07109 2.64542 -2.73516 -0 -0 -2.70882 -0.13105 0 0 0 0 0 -0.0582 0.01212 0.03415 0 -0.36564 0 1.9342 -0.22848 0.45964 -0.90831
PHE_143 -8.7635 0.61687 4.4523 -0.56489 0.0581 0.24006 2.88132 -2.87617 -0.02224 -0.18033 -1.68862 -0.07185 0 0 0 0 0 0.01886 0.01522 0 2.87581 -0.04366 0 1.0402 -0.07256 0.28322 -1.80188
ALA_144 -6.53807 0.73973 3.63224 -0.01983 0 0 3.1138 -2.87721 -0.00916 -0.04347 -2.69326 -0.34758 0 0 0 0 0 0.01322 0 0 0 -0.18314 0 1.8394 -0.23271 0.31667 -3.28937
GLY_145 -4.25103 0.42924 4.87435 -5e-05 0 0 2.3153 -2.53831 -0.01632 -0.08818 -2.91901 -0.42043 0 0 0 0 0 -0.04457 0 0 0 0.36293 0 0.83697 0.33884 0.24519 -0.87507
GLN_146 -5.43541 0.25543 4.8925 -0.26547 0.05569 0.21925 2.36041 -2.6117 -0.01347 -0.11979 -2.69415 -0.43053 0 0 0 0 0 -0.01221 0.15682 0 2.76169 0.04781 0 -0.18838 0.46757 0.21191 -0.34203
ILE_147 -9.09149 1.6788 3.12209 -0.75387 0.53571 0.31903 2.54053 -2.89864 -0 -0 -2.27765 0.44111 0 0 0 0 0 -0.04191 0.18822 1.22742 0 -0.30631 0 0.73287 -0.01581 0.89938 -3.70053
TYR_148 -12.0867 1.9647 4.98974 -0.60827 0.10275 0.31982 3.73365 -3.71984 -0.00036 -0.00201 -2.48289 -0.27128 0 0 0 0 0 0.10312 0.074 0 2.50119 0.04794 0.00409 1.2797 -0.04398 1.2538 -2.84086
SER_149 -4.53371 0.28655 5.30309 -0.02643 0 0.06153 2.54802 -2.57201 -0.00916 -0.04347 -2.66771 -0.65122 0 0 0 0 0 0.02775 0.00053 0.58232 0 0.35925 0.60112 -0.77834 0.1585 0.60291 -0.75048
SER_150 -4.47299 0.24134 5.4927 -0.02735 0 0.06403 2.7042 -2.56251 -0.01632 -0.08818 -3.2229 -0.58468 0 0 0 0 0 -0.01031 0.00016 0.62536 0 0.35083 0.60597 -0.77834 0.34898 0.16727 -1.16275
ALA_151 -5.85931 0.31373 4.05908 -0.02099 0 0 2.55889 -2.72397 -0 -0 -1.77602 -0.33464 0 0 0 0 0 -0.00881 0 0 0 -0.15603 0 1.8394 0.01633 0.15893 -1.93342
LEU_152 -8.92615 1.2536 5.21371 -0.51318 0.28134 0.11797 3.28469 -3.38024 -0 -0 -3.13455 0.25874 0 0 0 0 0 -0.01387 0.27968 0.78994 0 -0.19697 0 0.18072 -0.10396 0.42262 -4.18593
LEU_153 -5.02612 0.35489 5.05934 -0.48406 0.23457 0.11505 2.48438 -2.62223 -0.00036 -0.00201 -2.41059 0.21921 0 0 0 0 0 -0.03373 0.05442 0.32318 0 -0.28849 0 0.18072 -0.13112 0.52749 -1.44547
SER_154 -5.55484 0.3437 5.82044 -0.03077 6e-05 0.02093 2.76797 -2.83444 -0 -0 -2.49652 0.0068 0 0 0 0 0 0.02052 0.01139 0.50143 0 0.30629 1.77945 -0.77834 -0.1722 0.34514 0.05702
ASP_155 -6.99207 0.55186 7.40003 -0.11288 0.03858 0.35577 3.2484 -3.48019 -0.01889 -0.10304 -3.6741 -0.05158 0 0 0 -0.33255 0 0.01885 0.10445 0 2.15512 -0.07745 0 -2.3716 -0.07373 0.47642 -2.9386
LEU_156 -5.6467 0.6133 4.068 -0.47498 0.18647 0.11278 2.88247 -2.4629 -0 -0 -3.17223 0.21496 0 0 0 0 0 -0.05129 0.15829 0.27201 0 -0.30617 0 0.18072 -0.26627 0.4959 -3.19564
ALA_157 -5.01531 0.65496 3.46786 -0.02594 0.00091 0 2.70939 -2.61476 -0 -0 -2.13157 -0.4045 0 0 0 0 0 -0.10212 0 0 0 -0.18186 0 1.8394 -0.4075 0.49721 -1.71385
ILE_158 -7.49005 0.7621 2.69157 -0.66241 0.32509 0.23376 2.16103 -2.27546 -0 -0 -1.00035 0.1922 0 0 0 0 0 -0.05309 0.11893 0.87026 0 0.12672 0 0.73287 -0.3483 0.72037 -2.89476
GLY_159 -3.29719 0.84925 3.04414 -6e-05 0 0 1.44596 -1.67656 -0.01889 -0.10304 -0.46509 -0.37382 0 0 0 0 0 -0.00353 0 0 0 0.96795 0 0.83697 0.46163 0.46124 2.12896
GLY_160 -2.14089 0.08464 2.77994 -5e-05 0 0 1.50395 -1.38708 -0.02255 -0.15298 -0.51233 -0.38197 0 0 0 0 0 0.01011 0 0 0 0.17184 0 0.83697 1.30115 0.17516 2.2659
ALA_161 -4.25548 0.25418 3.32238 -0.03093 0.02048 0 2.54822 -1.98249 -0 -0 -3.19257 -0.50941 0 0 0 0 0 -0.0021 0 0 0 -0.0738 0 1.8394 0.8502 0.28453 -0.92738
ARG_162 -7.2874 1.0466 5.60095 -0.58808 0.13107 0.33052 2.07528 -2.79778 -0.02346 -0.15592 -2.63398 0.57141 0 0 -0.36528 0 0 -0.0056 0.32132 2.0712 0 -0.03018 0 -1.2888 0.27093 0.58451 -2.17268
TYR_163 -6.75771 0.63573 4.15349 -1.01402 0.09908 0.53058 2.22263 -2.53574 -0.0227 -0.16541 -2.15783 -0.3468 0 0 0 0 0 -0.00486 0.06039 0 1.62489 -0.49553 0.00286 1.2797 0.02771 0.54305 -2.32051
ILE_164 -4.4523 0.46288 1.53195 -0.46766 0.35659 0.0968 0.44502 -1.47736 -0 -0 -0.12631 0.0378 0 0 0 0 0 -0.03632 0.01273 0.42305 0 -0.78231 0 0.73287 -0.35509 0.27855 -3.31912
SER_165 -3.95007 0.23255 4.46382 -0.0325 5e-05 0.05858 2.43106 -2.20475 -0.01525 -0.14728 -3.60717 -0.94136 0 0 -0.57256 0 0 0.01815 0.03433 0.61962 0 0.29784 0.63958 -0.77834 -0.26582 0.33849 -3.38102
THR_166 -1.33202 0.07365 1.50657 -0.12756 0.07587 0.0647 0.6828 -0.80057 -0.00499 -0.11331 0.32189 -0.89417 0 0 0 0 0 0.01587 0.00187 0.08202 0 -0.03339 2.26145 -1.0874 -0.19277 0.26615 0.76667
GLY_167 -1.8885 0.36246 2.41684 -6e-05 0 0 1.19436 -1.11311 -0 -0 -1.22071 -0.38979 0 0 -1.05409 0 0 -0.1293 0 0 0 0.44898 0 0.83697 -0.15226 0.16306 -0.52516
ARG_168 -3.09319 0.34556 3.49209 -0.89936 0.19001 0.69389 1.73991 -1.53211 -0 -0 -0.43086 -0.11611 0 0 -0.48154 0 0 0.04059 0.0028 1.70825 0 -0.27768 0 -1.2888 0.83184 0.42887 1.35418
GLY_169 -1.76285 0.116 1.75812 -6e-05 0 0 0.80981 -0.98125 -0.00222 -0.00638 -0.98463 -0.3996 0 0 0 0 0 -0.1873 0 0 0 -1.46201 0 0.83697 0.24586 0.4202 -1.59935
PHE_170 -7.03676 0.59475 4.17251 -0.88426 0.06184 0.13458 1.9541 -2.47264 -0 -0 -0.68512 -0.46962 0 0 0 0 0 -0.04789 0.14729 0 2.60897 -0.17074 0 1.0402 -0.64428 0.22682 -1.47024
ALA_171 -4.32228 0.52484 1.82233 -0.02918 0.0051 0 0.54754 -1.60833 -0.00222 -0.00638 0.10855 -0.40098 0 0 0 0 0 -0.01188 0 0 0 0.38274 0 1.8394 0.28336 0.37108 -0.49631
THR_172 -5.75613 0.50562 4.14152 -0.23118 0.22182 0.09168 2.70798 -2.38639 -9e-05 -0.00049 -2.44569 -0.99494 0 0 0 0 0 0.24421 0.00029 1.67026 0 -0.16384 2.30102 -1.0874 0.38235 0.4574 -0.342
SER_173 -4.87112 0.28589 3.72408 -0.02888 0 0.06605 1.57565 -1.84064 -0.01252 -0.13193 -0.59646 -0.37384 0 0 -0.37285 0 0 0.19836 0.02019 0.30348 0 -0.27624 1.00437 -0.77834 -0.29387 0.65916 -1.73945
ARG_174 -5.9075 0.53571 4.50781 -0.59955 0.1111 0.34085 1.39792 -2.07443 -0.0009 -0.00294 -1.36679 0.14014 0 0 -0.36528 0 0 0.12679 0.30815 2.69243 0 -0.12159 0 -1.2888 -0.2716 0.76486 -1.07362
ILE_175 -5.9415 0.89714 2.18364 -0.49085 0.45593 0.11446 1.45335 -1.72285 -0 -0 -0.7449 0.04947 0 0 -0.37285 0 0 0.05021 0.02105 0.34903 0 -0.70584 0 0.73287 -0.19666 1.18684 -2.68145
PRO_176 -4.46604 0.72153 3.45991 -0.12776 0.00191 0.0945 2.12016 -1.54084 -0 -0 -2.16014 0.21439 0 0 0 0 0 -0.04723 0.04663 0.14182 0 -1.08941 0 -2.4119 -0.59634 1.09722 -4.54161
PHE_177 -7.69028 0.95642 3.3974 -1.046 0.30138 0.38217 2.36566 -2.35241 -0 -0 -1.6912 -0.66871 0 0 0 0 0 -0.10154 0.45341 0 2.59355 0.2316 0 1.0402 -0.4785 0.59962 -1.70723
SER_178 -4.19922 0.41066 3.71819 -0.02888 2e-05 0.04607 1.31196 -1.96296 -0 -0 -0.57376 -1.09719 0 0 0 0 0 0.03575 0.00228 0.18617 0 -0.20087 0.61193 -0.77834 -0.45007 0.4312 -2.53706
ILE_179 -6.41122 0.61022 5.01432 -0.64953 0.40122 0.14482 2.70242 -2.50654 -0 -0 -1.66228 0.16563 0 0 0 0 0 -0.0243 0.00752 0.64724 0 -0.47271 0 0.73287 -0.34113 0.48201 -1.15945
LEU_180 -9.62329 0.81869 4.52439 -0.50257 0.29911 0.1161 2.92321 -3.28684 -0 -0 -1.60765 0.25817 0 0 0 0 0 0.07323 0.19601 0.30143 0 -0.29432 0 0.18072 -0.1715 0.64712 -5.14798
TYR_181 -6.7148 0.50683 4.81073 -0.96267 0.1715 0.39008 2.80327 -2.75962 -0 -0 -2.73098 -0.29325 0 0 0 0 0 0.0079 0.04447 0 1.93077 -0.41098 4e-05 1.2797 -0.12116 0.45869 -1.58947
SER_182 -4.22986 0.24047 4.87654 -0.02956 0 0.06781 2.32098 -2.4953 -0 -0 -2.05455 -0.53879 0 0 0 0 0 0.0135 0.0012 0.79091 0 0.32667 0.6 -0.77834 0.10664 0.31408 -0.46759
ARG_183 -6.19654 0.29017 5.74847 -0.43834 0.04254 0.21192 2.71451 -2.919 -0 -0 -1.93052 0.37727 0 0 0 0 0 0.16777 0.05113 2.12241 0 -0.0794 0 -1.2888 -0.05127 0.19931 -0.97835
PHE_184 -8.27498 0.93618 4.11976 -1.20701 0.22369 0.50182 2.80892 -3.04143 -0 -0 -2.51014 -0.0444 0 0 0 0 0 0.00084 0.70096 0 1.9407 -0.42962 0 1.0402 -0.07974 0.41411 -2.90014
ALA_185 -4.94907 0.37671 3.9593 -0.02183 0 0 2.72434 -2.63348 -0 -0 -2.34462 -0.37952 0 0 0 0 0 0.01137 0 0 0 -0.3248 0 1.8394 -0.23614 0.42181 -1.55654
GLY_186 -3.58336 0.2455 4.53172 -5e-05 0 0 2.2693 -2.27253 -0 -0 -2.87923 -0.4172 0 0 0 0 0 -0.07372 0 0 0 0.28925 0 0.83697 0.25517 0.16307 -0.63511
SER_187 -4.93551 0.54478 5.42112 -0.02322 0 0.0211 2.8396 -2.657 -0 -0 -2.8569 -0.32228 0 0 0 0 0 0.04394 3e-05 0.50135 0 0.2978 0.68812 -0.77834 0.4818 0.20626 -0.52738
ALA_188 -4.80401 0.18876 3.60436 -0.02068 0 0 2.44176 -2.42909 -0 -0 -2.26563 -0.35117 0 0 0 0 0 0.065 0 0 0 -0.22071 0 1.8394 -0.22918 0.27639 -1.90479
ILE_189 -4.74853 0.36305 4.77312 -0.50368 0.33883 0.10385 2.72358 -2.57933 -0 -0 -2.53782 -0.04316 0 0 0 0 0 0.04264 0.09185 0.5831 0 -0.40799 0 0.73287 -0.20975 0.34456 -0.93281
TYR_190 -6.39995 0.37964 5.32647 -1.05258 0.11933 0.44276 2.98549 -2.79935 -0 -0 -2.61689 -0.29556 0 0 0 0 0 -0.0131 0.11835 0 1.75842 -0.46877 0.01286 1.2797 0.06938 0.4778 -0.676
MET_191 -10.3296 0.76669 5.42074 -0.40296 0.13 0.26402 2.79041 -2.98635 -0 -0 -2.40595 -0.17772 0 0 0 0 0 0.20066 0.10812 2.37476 0 -0.11524 0 0.60916 -0.03775 0.55974 -3.23123
GLY_192 -3.79857 0.30886 4.5388 -5e-05 0 0 2.16736 -2.23636 -0 -0 -2.01363 -0.42948 0 0 0 0 0 -0.07801 0 0 0 0.19284 0 0.83697 0.45293 0.40755 0.34921
ALA_193 -4.82264 0.30761 4.26846 -0.0232 0 0 2.90939 -2.56153 -0 -0 -2.80828 -0.35529 0 0 0 0 0 -0.0597 0 0 0 -0.32201 0 1.8394 0.26295 0.23019 -1.13466
ARG_194 -7.97394 0.38079 6.80272 -0.88772 0.21752 0.67964 3.10725 -3.04448 -0 -0 -2.4218 0.12469 0 0 0 0 0 0.07222 0.01586 2.68418 0 -0.02708 0 -1.2888 -0.42366 0.2573 -1.72531
SER_195 -5.18536 0.18939 5.50648 -0.02716 0 0.06376 2.52884 -2.61156 -0 -0 -2.65315 -0.60925 0 0 0 0 0 0.05156 0.00628 0.68932 0 0.34084 0.6003 -0.77834 -0.00819 0.20872 -1.68752
MET_196 -6.24625 0.41623 4.79592 -0.57921 0.32832 0.06559 2.72241 -2.6301 -0 -0 -2.23066 -0.12814 0 0 0 0 0 -0.01373 0.23503 1.99741 0 0.08818 0 0.60916 0.32319 0.21808 -0.02856
LEU_197 -5.93943 0.29704 4.90065 -0.48902 0.24575 0.11837 2.51995 -2.64064 -0 -0 -2.49327 0.22944 0 0 0 0 0 0.13785 0.08096 0.3521 0 -0.27722 0 0.18072 0.06411 0.26232 -2.45032
MET_198 -7.32994 0.7144 4.85203 -0.47003 0.13829 0.1221 2.34174 -2.54509 -0 -0 -2.05717 0.01923 0 0 0 0 0 0.06582 0.67173 1.13494 0 0.05769 0 0.60916 -0.12014 0.30394 -1.49131
LEU_199 -6.17106 0.56014 4.81009 -0.65079 0.11739 0.21623 2.91932 -2.72676 -0 -0 -3.30667 0.08432 0 0 0 0 0 0.00944 0.02502 0.81878 0 -0.2022 0 0.18072 0.04256 0.40268 -2.8708
LEU_200 -6.20864 0.51727 5.38859 -0.4805 0.21432 0.11394 2.94309 -2.85685 -0.0126 -0.06273 -2.52576 0.22753 0 0 0 0 0 -0.00136 0.0919 0.3796 0 -0.26146 0 0.18072 -0.13825 0.52068 -1.97052
PHE_201 -5.00988 0.37063 4.45112 -1.09746 0.12495 0.45016 2.5808 -2.53929 -0 -0 -2.69189 0.00229 0 0 0 0 0 -0.00098 0.13711 0 1.79475 -0.50818 0 1.0402 -0.06999 0.56704 -0.39861
GLY_202 -4.86557 0.37642 4.1954 -5e-05 0 0 2.26796 -2.49243 -0 -0 -1.8364 -0.41365 0 0 0 0 0 -0.02706 0 0 0 0.58861 0 0.83697 0.33745 0.35986 -0.67248
THR_203 -6.85777 0.55614 5.74758 -0.20315 0.17622 0.07115 3.1422 -3.17028 -0 -0 -3.71337 -0.02028 0 0 0 0 0 0.02444 0.00033 0.05587 0 -0.01557 2.28443 -1.0874 0.3484 0.23788 -2.42318
VAL_204 -6.8161 0.71052 5.14976 -0.30798 0.1989 0.06859 2.88576 -3.07959 -0 -0 -2.47167 -0.0934 0 0 0 0 0 -0.05685 0.0011 0.09908 0 -0.34459 0 1.9342 0.04968 0.34087 -1.73171
ALA_205 -4.91158 0.16924 2.97022 -0.02165 0 0 1.87419 -2.25558 -0.02406 -0.20786 -1.3356 -0.38055 0 0 0 0 0 0.38262 0 0 0 -0.38219 0 1.8394 -0.26854 0.32698 -2.22496
HIS_D_206 -6.51727 0.63102 6.02753 -0.68604 0.00974 0.71994 2.95264 -3.23523 -0.02117 -0.15201 -3.00886 -0.3129 0 0 -0.59838 0 0 -0.00795 0.00799 0 1.69936 -0.1571 0 -0.45461 -0.19811 0.36718 -2.93423
TRP_207 -5.54289 0.59344 3.26942 -0.68525 0.10555 0.33785 1.86144 -2.19496 -0 -0 -0.53707 -0.3792 0 0 0 0 0 -0.08469 0.00766 0 2.77805 0.15893 0 1.6906 -0.18836 0.54455 1.73507
GLN_208 -3.63185 0.27834 3.35676 -0.29625 0.06542 0.25672 1.25984 -1.72311 -0.01146 -0.14513 -1.75047 -0.60807 0 0 0 0 0 -0.07298 0.06703 0 2.77051 -0.17479 0 -0.18838 -0.48591 0.43116 -0.60262
ALA_209 -3.6951 1.01591 2.61896 -0.02499 0 0 1.95063 -1.84837 -0.02087 -0.14533 -0.40688 -0.17123 0 0 0 0 0 0.02286 0 0 0 -0.17389 0 1.8394 -0.65816 0.79334 1.09629
PRO_210 -3.35949 0.50849 2.08314 -0.1203 0.02128 0.07559 0.50136 -0.72821 -0 -0 -0.06232 0.54704 0 0 0 0 0 0.02018 0.0188 0.18251 0 -0.13533 0 -2.4119 -0.02882 0.87956 -2.00842
LEU:CtermProteinFull_211 -4.32349 0.43917 2.03517 -0.6703 0.51424 0.53048 0.62622 -1.23895 -0.01116 -0.05595 -0.18102 -0.12181 0 0 0 0 0 0 0.01098 0.48087 0 0 0 0.18072 0.36322 0.70817 -0.71345
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

