REMARK ID 557526 DOMAINID 552374 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 57.350
ATOM      1  N   LEU A   1     -11.626  -4.197  -6.231  1.00 15.430          N  
ATOM      2  CA  LEU A   1     -11.919  -5.046  -7.379  1.00 15.130          C  
ATOM      3  C   LEU A   1     -10.755  -5.064  -8.349  1.00 14.240          C  
ATOM      4  O   LEU A   1     -10.126  -4.037  -8.607  1.00 14.180          O  
ATOM      5  CB  LEU A   1     -13.201  -4.574  -8.094  1.00 21.300          C  
ATOM      6  CG  LEU A   1     -13.655  -5.382  -9.380  1.00 21.300          C  
ATOM      7  CD1 LEU A   1     -14.070  -6.827  -9.004  1.00 21.300          C  
ATOM      8  CD2 LEU A   1     -14.824  -4.648 -10.030  1.00 21.300          C  
ATOM      9 1H   LEU A   1     -12.411  -3.588  -6.049  1.00 18.520          H  
ATOM     10 2H   LEU A   1     -11.448  -4.773  -5.417  1.00 18.520          H  
ATOM     11 3H   LEU A   1     -10.804  -3.638  -6.431  1.00 18.520          H  
ATOM     12  HA  LEU A   1     -12.074  -6.060  -7.015  1.00 18.160          H  
ATOM     13 1HB  LEU A   1     -14.022  -4.604  -7.381  1.00 25.560          H  
ATOM     14 2HB  LEU A   1     -13.057  -3.537  -8.401  1.00 25.560          H  
ATOM     15  HG  LEU A   1     -12.829  -5.442 -10.094  1.00 25.560          H  
ATOM     16 1HD1 LEU A   1     -14.382  -7.364  -9.907  1.00 25.560          H  
ATOM     17 2HD1 LEU A   1     -13.241  -7.361  -8.558  1.00 25.560          H  
ATOM     18 3HD1 LEU A   1     -14.899  -6.800  -8.301  1.00 25.560          H  
ATOM     19 1HD2 LEU A   1     -15.139  -5.189 -10.925  1.00 25.560          H  
ATOM     20 2HD2 LEU A   1     -15.659  -4.588  -9.331  1.00 25.560          H  
ATOM     21 3HD2 LEU A   1     -14.512  -3.640 -10.308  1.00 25.560          H  
ATOM     22  N   VAL A   2     -10.453  -6.252  -8.848  1.00 13.670          N  
ATOM     23  CA  VAL A   2      -9.373  -6.476  -9.792  1.00 12.860          C  
ATOM     24  C   VAL A   2      -9.886  -7.204 -11.010  1.00 12.950          C  
ATOM     25  O   VAL A   2     -10.996  -7.728 -10.999  1.00 13.430          O  
ATOM     26  CB  VAL A   2      -8.232  -7.271  -9.147  1.00 18.330          C  
ATOM     27  CG1 VAL A   2      -7.665  -6.502  -8.009  1.00 18.330          C  
ATOM     28  CG2 VAL A   2      -8.726  -8.639  -8.664  1.00 18.330          C  
ATOM     29  H   VAL A   2     -11.029  -7.040  -8.589  1.00 16.400          H  
ATOM     30  HA  VAL A   2      -8.979  -5.511 -10.112  1.00 15.430          H  
ATOM     31  HB  VAL A   2      -7.456  -7.411  -9.872  1.00 21.990          H  
ATOM     32 1HG1 VAL A   2      -6.855  -7.062  -7.610  1.00 21.990          H  
ATOM     33 2HG1 VAL A   2      -7.305  -5.538  -8.366  1.00 21.990          H  
ATOM     34 3HG1 VAL A   2      -8.415  -6.344  -7.246  1.00 21.990          H  
ATOM     35 1HG2 VAL A   2      -7.893  -9.177  -8.219  1.00 21.990          H  
ATOM     36 2HG2 VAL A   2      -9.506  -8.509  -7.921  1.00 21.990          H  
ATOM     37 3HG2 VAL A   2      -9.121  -9.216  -9.508  1.00 21.990          H  
ATOM     38  N   THR A   3      -9.076  -7.248 -12.052  1.00 12.610          N  
ATOM     39  CA  THR A   3      -9.438  -7.941 -13.273  1.00 12.720          C  
ATOM     40  C   THR A   3      -9.796  -9.393 -12.999  1.00 12.020          C  
ATOM     41  O   THR A   3      -9.055 -10.110 -12.334  1.00 11.320          O  
ATOM     42  CB  THR A   3      -8.271  -7.867 -14.284  1.00 17.760          C  
ATOM     43  OG1 THR A   3      -7.983  -6.485 -14.570  1.00 17.760          O  
ATOM     44  CG2 THR A   3      -8.613  -8.602 -15.572  1.00 17.760          C  
ATOM     45  H   THR A   3      -8.178  -6.787 -12.002  1.00 15.130          H  
ATOM     46  HA  THR A   3     -10.311  -7.451 -13.706  1.00 15.260          H  
ATOM     47  HB  THR A   3      -7.389  -8.322 -13.843  1.00 21.320          H  
ATOM     48  HG1 THR A   3      -7.159  -6.419 -15.064  1.00 21.320          H  
ATOM     49 1HG2 THR A   3      -7.781  -8.529 -16.264  1.00 21.320          H  
ATOM     50 2HG2 THR A   3      -8.813  -9.654 -15.371  1.00 21.320          H  
ATOM     51 3HG2 THR A   3      -9.494  -8.150 -16.025  1.00 21.320          H  
ATOM     52  N   GLU A   4     -10.938  -9.827 -13.525  1.00 12.390          N  
ATOM     53  CA  GLU A   4     -11.392 -11.201 -13.367  1.00 11.970          C  
ATOM     54  C   GLU A   4     -11.091 -11.992 -14.636  1.00 11.350          C  
ATOM     55  O   GLU A   4     -11.154 -11.450 -15.738  1.00 11.420          O  
ATOM     56  CB  GLU A   4     -12.890 -11.240 -13.045  1.00 16.930          C  
ATOM     57  CG  GLU A   4     -13.266 -10.620 -11.685  1.00 16.930          C  
ATOM     58  CD  GLU A   4     -14.755 -10.683 -11.392  1.00 16.930          C  
ATOM     59  OE1 GLU A   4     -15.503 -10.926 -12.309  1.00 16.930          O  
ATOM     60  OE2 GLU A   4     -15.136 -10.514 -10.255  1.00 16.930          O  
ATOM     61  H   GLU A   4     -11.503  -9.177 -14.052  1.00 14.870          H  
ATOM     62  HA  GLU A   4     -10.848 -11.659 -12.540  1.00 14.360          H  
ATOM     63 1HB  GLU A   4     -13.441 -10.708 -13.819  1.00 20.310          H  
ATOM     64 2HB  GLU A   4     -13.237 -12.274 -13.049  1.00 20.310          H  
ATOM     65 1HG  GLU A   4     -12.727 -11.146 -10.899  1.00 20.310          H  
ATOM     66 2HG  GLU A   4     -12.939  -9.578 -11.670  1.00 20.310          H  
ATOM     67  N   GLY A   5     -10.815 -13.286 -14.481  1.00 10.930          N  
ATOM     68  CA  GLY A   5     -10.543 -14.155 -15.623  1.00 10.450          C  
ATOM     69  C   GLY A   5     -10.148 -15.549 -15.150  1.00  9.340          C  
ATOM     70  O   GLY A   5     -10.433 -15.920 -14.012  1.00  9.120          O  
ATOM     71  H   GLY A   5     -10.771 -13.677 -13.550  1.00 13.120          H  
ATOM     72 1HA  GLY A   5     -11.427 -14.215 -16.258  1.00 12.540          H  
ATOM     73 2HA  GLY A   5      -9.741 -13.728 -16.224  1.00 12.540          H  
ATOM     74  N   ASP A   6      -9.520 -16.319 -16.044  1.00  8.870          N  
ATOM     75  CA  ASP A   6      -9.072 -17.692 -15.802  1.00  8.030          C  
ATOM     76  C   ASP A   6      -7.574 -17.793 -15.478  1.00  7.020          C  
ATOM     77  O   ASP A   6      -6.988 -18.878 -15.472  1.00  7.080          O  
ATOM     78  CB  ASP A   6      -9.434 -18.538 -17.017  1.00 11.580          C  
ATOM     79  CG  ASP A   6      -8.838 -17.958 -18.294  1.00 11.580          C  
ATOM     80  OD1 ASP A   6      -8.575 -16.751 -18.301  1.00 11.580          O  
ATOM     81  OD2 ASP A   6      -8.671 -18.678 -19.249  1.00 11.580          O  
ATOM     82  H   ASP A   6      -9.319 -15.947 -16.980  1.00 10.640          H  
ATOM     83  HA  ASP A   6      -9.621 -18.082 -14.942  1.00  9.640          H  
ATOM     84 1HB  ASP A   6      -9.058 -19.553 -16.877  1.00 13.890          H  
ATOM     85 2HB  ASP A   6     -10.517 -18.597 -17.117  1.00 13.890          H  
ATOM     86  N   SER A   7      -6.983 -16.648 -15.179  1.00  6.350          N  
ATOM     87  CA  SER A   7      -5.588 -16.474 -14.807  1.00  5.550          C  
ATOM     88  C   SER A   7      -5.487 -15.281 -13.910  1.00  4.820          C  
ATOM     89  O   SER A   7      -6.118 -14.255 -14.155  1.00  4.840          O  
ATOM     90  CB  SER A   7      -4.683 -16.248 -15.990  1.00  8.090          C  
ATOM     91  OG  SER A   7      -3.362 -15.964 -15.542  1.00  8.090          O  
ATOM     92  H   SER A   7      -7.557 -15.820 -15.227  1.00  7.620          H  
ATOM     93  HA  SER A   7      -5.254 -17.357 -14.260  1.00  6.660          H  
ATOM     94 1HB  SER A   7      -4.679 -17.138 -16.621  1.00  9.710          H  
ATOM     95 2HB  SER A   7      -5.059 -15.418 -16.591  1.00  9.710          H  
ATOM     96  HG  SER A   7      -2.823 -15.911 -16.343  1.00  9.710          H  
ATOM     97  N   GLN A   8      -4.668 -15.391 -12.883  1.00  4.520          N  
ATOM     98  CA  GLN A   8      -4.525 -14.302 -11.939  1.00  4.080          C  
ATOM     99  C   GLN A   8      -3.480 -13.281 -12.327  1.00  3.530          C  
ATOM    100  O   GLN A   8      -3.396 -12.231 -11.699  1.00  3.690          O  
ATOM    101  CB  GLN A   8      -4.202 -14.861 -10.539  1.00  5.890          C  
ATOM    102  CG  GLN A   8      -5.286 -15.765  -9.899  1.00  5.890          C  
ATOM    103  CD  GLN A   8      -6.629 -15.038  -9.569  1.00  5.890          C  
ATOM    104  OE1 GLN A   8      -7.158 -14.284 -10.381  1.00  5.890          O  
ATOM    105  NE2 GLN A   8      -7.168 -15.276  -8.371  1.00  5.890          N  
ATOM    106  H   GLN A   8      -4.154 -16.253 -12.757  1.00  5.420          H  
ATOM    107  HA  GLN A   8      -5.467 -13.771 -11.910  1.00  4.900          H  
ATOM    108 1HB  GLN A   8      -3.272 -15.431 -10.582  1.00  7.070          H  
ATOM    109 2HB  GLN A   8      -4.042 -14.045  -9.863  1.00  7.070          H  
ATOM    110 1HG  GLN A   8      -5.502 -16.553 -10.608  1.00  7.070          H  
ATOM    111 2HG  GLN A   8      -4.896 -16.202  -8.977  1.00  7.070          H  
ATOM    112 1HE2 GLN A   8      -8.030 -14.828  -8.114  1.00  7.070          H  
ATOM    113 2HE2 GLN A   8      -6.731 -15.922  -7.718  1.00  7.070          H  
ATOM    114  N   VAL A   9      -2.747 -13.474 -13.412  1.00  3.370          N  
ATOM    115  CA  VAL A   9      -1.701 -12.492 -13.660  1.00  3.140          C  
ATOM    116  C   VAL A   9      -2.202 -11.028 -13.766  1.00  2.400          C  
ATOM    117  O   VAL A   9      -1.581 -10.160 -13.140  1.00  2.540          O  
ATOM    118  CB  VAL A   9      -0.858 -12.888 -14.896  1.00  4.490          C  
ATOM    119  CG1 VAL A   9       0.088 -11.755 -15.292  1.00  4.490          C  
ATOM    120  CG2 VAL A   9      -0.046 -14.113 -14.552  1.00  4.490          C  
ATOM    121  H   VAL A   9      -2.882 -14.308 -13.991  1.00  4.040          H  
ATOM    122  HA  VAL A   9      -1.014 -12.531 -12.818  1.00  3.770          H  
ATOM    123  HB  VAL A   9      -1.507 -13.116 -15.729  1.00  5.390          H  
ATOM    124 1HG1 VAL A   9       0.686 -12.062 -16.149  1.00  5.390          H  
ATOM    125 2HG1 VAL A   9      -0.469 -10.859 -15.558  1.00  5.390          H  
ATOM    126 3HG1 VAL A   9       0.750 -11.532 -14.454  1.00  5.390          H  
ATOM    127 1HG2 VAL A   9       0.543 -14.412 -15.408  1.00  5.390          H  
ATOM    128 2HG2 VAL A   9       0.611 -13.879 -13.727  1.00  5.390          H  
ATOM    129 3HG2 VAL A   9      -0.708 -14.928 -14.268  1.00  5.390          H  
ATOM    130  N   PRO A  10      -3.250 -10.669 -14.556  1.00  2.150          N  
ATOM    131  CA  PRO A  10      -3.736  -9.301 -14.607  1.00  2.020          C  
ATOM    132  C   PRO A  10      -4.493  -8.875 -13.346  1.00  1.650          C  
ATOM    133  O   PRO A  10      -4.597  -7.675 -13.067  1.00  1.790          O  
ATOM    134  CB  PRO A  10      -4.655  -9.325 -15.834  1.00  3.030          C  
ATOM    135  CG  PRO A  10      -5.118 -10.768 -15.956  1.00  3.030          C  
ATOM    136  CD  PRO A  10      -3.950 -11.607 -15.479  1.00  3.030          C  
ATOM    137  HA  PRO A  10      -2.882  -8.634 -14.782  1.00  2.420          H  
ATOM    138 1HB  PRO A  10      -5.479  -8.621 -15.693  1.00  3.640          H  
ATOM    139 2HB  PRO A  10      -4.100  -8.987 -16.720  1.00  3.640          H  
ATOM    140 1HG  PRO A  10      -6.028 -10.927 -15.353  1.00  3.640          H  
ATOM    141 2HG  PRO A  10      -5.392 -10.991 -16.999  1.00  3.640          H  
ATOM    142 1HD  PRO A  10      -4.381 -12.469 -14.985  1.00  3.640          H  
ATOM    143 2HD  PRO A  10      -3.317 -11.881 -16.323  1.00  3.640          H  
ATOM    144  N   ALA A  11      -5.032  -9.853 -12.596  1.00  1.500          N  
ATOM    145  CA  ALA A  11      -5.760  -9.584 -11.366  1.00  1.590          C  
ATOM    146  C   ALA A  11      -4.793  -9.047 -10.338  1.00  1.290          C  
ATOM    147  O   ALA A  11      -5.009  -8.023  -9.679  1.00  1.400          O  
ATOM    148  CB  ALA A  11      -6.422 -10.849 -10.861  1.00  2.190          C  
ATOM    149  H   ALA A  11      -4.955 -10.828 -12.868  1.00  1.800          H  
ATOM    150  HA  ALA A  11      -6.523  -8.838 -11.575  1.00  1.910          H  
ATOM    151 1HB  ALA A  11      -6.983 -10.636  -9.975  1.00  2.630          H  
ATOM    152 2HB  ALA A  11      -7.089 -11.239 -11.615  1.00  2.630          H  
ATOM    153 3HB  ALA A  11      -5.667 -11.597 -10.645  1.00  2.630          H  
ATOM    154  N   LEU A  12      -3.676  -9.763 -10.253  1.00  1.200          N  
ATOM    155  CA  LEU A  12      -2.593  -9.479  -9.352  1.00  1.150          C  
ATOM    156  C   LEU A  12      -1.992  -8.137  -9.666  1.00  1.020          C  
ATOM    157  O   LEU A  12      -1.752  -7.342  -8.753  1.00  0.990          O  
ATOM    158  CB  LEU A  12      -1.546 -10.574  -9.556  1.00  1.630          C  
ATOM    159  CG  LEU A  12      -1.906 -11.946  -9.046  1.00  1.630          C  
ATOM    160  CD1 LEU A  12      -0.971 -12.924  -9.591  1.00  1.630          C  
ATOM    161  CD2 LEU A  12      -1.785 -11.975  -7.633  1.00  1.630          C  
ATOM    162  H   LEU A  12      -3.590 -10.586 -10.852  1.00  1.440          H  
ATOM    163  HA  LEU A  12      -2.971  -9.464  -8.337  1.00  1.380          H  
ATOM    164 1HB  LEU A  12      -1.377 -10.672 -10.625  1.00  1.960          H  
ATOM    165 2HB  LEU A  12      -0.624 -10.285  -9.111  1.00  1.960          H  
ATOM    166  HG  LEU A  12      -2.910 -12.194  -9.328  1.00  1.960          H  
ATOM    167 1HD1 LEU A  12      -1.218 -13.913  -9.213  1.00  1.960          H  
ATOM    168 2HD1 LEU A  12      -1.037 -12.928 -10.657  1.00  1.960          H  
ATOM    169 3HD1 LEU A  12       0.020 -12.665  -9.302  1.00  1.960          H  
ATOM    170 1HD2 LEU A  12      -2.012 -12.962  -7.265  1.00  1.960          H  
ATOM    171 2HD2 LEU A  12      -0.781 -11.722  -7.395  1.00  1.960          H  
ATOM    172 3HD2 LEU A  12      -2.454 -11.263  -7.180  1.00  1.960          H  
ATOM    173  N   ALA A  13      -1.782  -7.850 -10.952  1.00  1.060          N  
ATOM    174  CA  ALA A  13      -1.224  -6.562 -11.310  1.00  1.070          C  
ATOM    175  C   ALA A  13      -2.147  -5.417 -10.879  1.00  0.930          C  
ATOM    176  O   ALA A  13      -1.681  -4.408 -10.336  1.00  0.900          O  
ATOM    177  CB  ALA A  13      -0.987  -6.511 -12.803  1.00  1.490          C  
ATOM    178  H   ALA A  13      -1.949  -8.562 -11.672  1.00  1.270          H  
ATOM    179  HA  ALA A  13      -0.271  -6.451 -10.792  1.00  1.280          H  
ATOM    180 1HB  ALA A  13      -0.541  -5.557 -13.073  1.00  1.790          H  
ATOM    181 2HB  ALA A  13      -0.314  -7.322 -13.088  1.00  1.790          H  
ATOM    182 3HB  ALA A  13      -1.938  -6.629 -13.320  1.00  1.790          H  
ATOM    183  N   ALA A  14      -3.465  -5.571 -11.090  1.00  0.920          N  
ATOM    184  CA  ALA A  14      -4.407  -4.532 -10.692  1.00  0.900          C  
ATOM    185  C   ALA A  14      -4.393  -4.302  -9.179  1.00  0.740          C  
ATOM    186  O   ALA A  14      -4.417  -3.153  -8.713  1.00  0.750          O  
ATOM    187  CB  ALA A  14      -5.801  -4.914 -11.145  1.00  1.270          C  
ATOM    188  H   ALA A  14      -3.813  -6.400 -11.589  1.00  1.100          H  
ATOM    189  HA  ALA A  14      -4.109  -3.603 -11.175  1.00  1.080          H  
ATOM    190 1HB  ALA A  14      -6.507  -4.132 -10.873  1.00  1.520          H  
ATOM    191 2HB  ALA A  14      -5.800  -5.053 -12.226  1.00  1.520          H  
ATOM    192 3HB  ALA A  14      -6.073  -5.836 -10.666  1.00  1.520          H  
ATOM    193  N   TRP A  15      -4.315  -5.402  -8.420  1.00  0.690          N  
ATOM    194  CA  TRP A  15      -4.283  -5.360  -6.966  1.00  0.720          C  
ATOM    195  C   TRP A  15      -3.105  -4.513  -6.513  1.00  0.740          C  
ATOM    196  O   TRP A  15      -3.247  -3.614  -5.678  1.00  0.850          O  
ATOM    197  CB  TRP A  15      -4.121  -6.769  -6.401  1.00  1.000          C  
ATOM    198  CG  TRP A  15      -4.254  -6.882  -4.921  1.00  1.000          C  
ATOM    199  CD1 TRP A  15      -3.286  -6.687  -4.022  1.00  1.000          C  
ATOM    200  CD2 TRP A  15      -5.428  -7.262  -4.159  1.00  1.000          C  
ATOM    201  NE1 TRP A  15      -3.756  -6.918  -2.750  1.00  1.000          N  
ATOM    202  CE2 TRP A  15      -5.057  -7.268  -2.822  1.00  1.000          C  
ATOM    203  CE3 TRP A  15      -6.744  -7.604  -4.501  1.00  1.000          C  
ATOM    204  CZ2 TRP A  15      -5.940  -7.599  -1.821  1.00  1.000          C  
ATOM    205  CZ3 TRP A  15      -7.627  -7.936  -3.504  1.00  1.000          C  
ATOM    206  CH2 TRP A  15      -7.238  -7.933  -2.195  1.00  1.000          C  
ATOM    207  H   TRP A  15      -4.338  -6.317  -8.882  1.00  0.830          H  
ATOM    208  HA  TRP A  15      -5.208  -4.919  -6.598  1.00  0.860          H  
ATOM    209 1HB  TRP A  15      -4.808  -7.427  -6.880  1.00  1.200          H  
ATOM    210 2HB  TRP A  15      -3.129  -7.137  -6.654  1.00  1.200          H  
ATOM    211  HD1 TRP A  15      -2.279  -6.388  -4.278  1.00  1.200          H  
ATOM    212  HE1 TRP A  15      -3.231  -6.849  -1.889  1.00  1.200          H  
ATOM    213  HE3 TRP A  15      -7.068  -7.616  -5.521  1.00  1.200          H  
ATOM    214  HZ2 TRP A  15      -5.649  -7.604  -0.770  1.00  1.200          H  
ATOM    215  HZ3 TRP A  15      -8.645  -8.202  -3.785  1.00  1.200          H  
ATOM    216  HH2 TRP A  15      -7.962  -8.201  -1.428  1.00  1.200          H  
ATOM    217  N   MET A  16      -1.927  -4.843  -7.050  1.00  0.800          N  
ATOM    218  CA  MET A  16      -0.675  -4.189  -6.722  1.00  0.960          C  
ATOM    219  C   MET A  16      -0.685  -2.713  -7.032  1.00  0.820          C  
ATOM    220  O   MET A  16      -0.181  -1.918  -6.238  1.00  0.890          O  
ATOM    221  CB  MET A  16       0.411  -4.883  -7.476  1.00  1.280          C  
ATOM    222  CG  MET A  16       0.648  -6.233  -6.976  1.00  1.280          C  
ATOM    223  SD  MET A  16       1.727  -7.048  -8.000  1.00  1.280          S  
ATOM    224  CE  MET A  16       1.298  -8.694  -7.595  1.00  1.280          C  
ATOM    225  H   MET A  16      -1.909  -5.611  -7.731  1.00  0.960          H  
ATOM    226  HA  MET A  16      -0.501  -4.306  -5.659  1.00  1.150          H  
ATOM    227 1HB  MET A  16       0.127  -4.969  -8.525  1.00  1.540          H  
ATOM    228 2HB  MET A  16       1.324  -4.318  -7.435  1.00  1.540          H  
ATOM    229 1HG  MET A  16       1.095  -6.171  -5.984  1.00  1.540          H  
ATOM    230 2HG  MET A  16      -0.274  -6.796  -6.895  1.00  1.540          H  
ATOM    231 1HE  MET A  16       1.862  -9.379  -8.193  1.00  1.540          H  
ATOM    232 2HE  MET A  16       1.495  -8.875  -6.562  1.00  1.540          H  
ATOM    233 3HE  MET A  16       0.249  -8.829  -7.776  1.00  1.540          H  
ATOM    234  N   ARG A  17      -1.235  -2.338  -8.185  1.00  0.710          N  
ATOM    235  CA  ARG A  17      -1.316  -0.932  -8.526  1.00  0.680          C  
ATOM    236  C   ARG A  17      -2.108  -0.186  -7.463  1.00  0.600          C  
ATOM    237  O   ARG A  17      -1.689   0.888  -6.997  1.00  0.610          O  
ATOM    238  CB  ARG A  17      -1.970  -0.769  -9.885  1.00  0.960          C  
ATOM    239  CG  ARG A  17      -2.058   0.660 -10.424  1.00  0.960          C  
ATOM    240  CD  ARG A  17      -2.685   0.668 -11.770  1.00  0.960          C  
ATOM    241  NE  ARG A  17      -1.905  -0.131 -12.723  1.00  0.960          N  
ATOM    242  CZ  ARG A  17      -0.807   0.283 -13.404  1.00  0.960          C  
ATOM    243  NH1 ARG A  17      -0.347   1.513 -13.268  1.00  0.960          N  
ATOM    244  NH2 ARG A  17      -0.191  -0.566 -14.214  1.00  0.960          N  
ATOM    245  H   ARG A  17      -1.571  -3.049  -8.847  1.00  0.850          H  
ATOM    246  HA  ARG A  17      -0.312  -0.523  -8.559  1.00  0.820          H  
ATOM    247 1HB  ARG A  17      -1.417  -1.371 -10.604  1.00  1.160          H  
ATOM    248 2HB  ARG A  17      -2.981  -1.169  -9.845  1.00  1.160          H  
ATOM    249 1HG  ARG A  17      -2.685   1.255  -9.759  1.00  1.160          H  
ATOM    250 2HG  ARG A  17      -1.076   1.108 -10.477  1.00  1.160          H  
ATOM    251 1HD  ARG A  17      -3.683   0.232 -11.700  1.00  1.160          H  
ATOM    252 2HD  ARG A  17      -2.764   1.687 -12.143  1.00  1.160          H  
ATOM    253  HE  ARG A  17      -2.205  -1.086 -12.871  1.00  1.160          H  
ATOM    254 1HH1 ARG A  17      -0.810   2.164 -12.653  1.00  1.160          H  
ATOM    255 2HH1 ARG A  17       0.472   1.806 -13.779  1.00  1.160          H  
ATOM    256 1HH2 ARG A  17      -0.540  -1.510 -14.315  1.00  1.160          H  
ATOM    257 2HH2 ARG A  17       0.630  -0.276 -14.726  1.00  1.160          H  
ATOM    258  N   ALA A  18      -3.258  -0.751  -7.074  1.00  0.610          N  
ATOM    259  CA  ALA A  18      -4.084  -0.143  -6.047  1.00  0.700          C  
ATOM    260  C   ALA A  18      -3.329  -0.044  -4.721  1.00  0.740          C  
ATOM    261  O   ALA A  18      -3.423   0.968  -4.025  1.00  0.850          O  
ATOM    262  CB  ALA A  18      -5.359  -0.942  -5.861  1.00  0.940          C  
ATOM    263  H   ALA A  18      -3.575  -1.619  -7.531  1.00  0.730          H  
ATOM    264  HA  ALA A  18      -4.335   0.866  -6.369  1.00  0.840          H  
ATOM    265 1HB  ALA A  18      -5.981  -0.464  -5.108  1.00  1.130          H  
ATOM    266 2HB  ALA A  18      -5.895  -0.986  -6.807  1.00  1.130          H  
ATOM    267 3HB  ALA A  18      -5.112  -1.951  -5.539  1.00  1.130          H  
ATOM    268  N   LEU A  19      -2.535  -1.072  -4.380  1.00  0.750          N  
ATOM    269  CA  LEU A  19      -1.782  -1.012  -3.137  1.00  0.900          C  
ATOM    270  C   LEU A  19      -0.757   0.102  -3.162  1.00  0.820          C  
ATOM    271  O   LEU A  19      -0.665   0.872  -2.206  1.00  0.880          O  
ATOM    272  CB  LEU A  19      -0.980  -2.296  -2.878  1.00  1.200          C  
ATOM    273  CG  LEU A  19      -1.723  -3.592  -2.575  1.00  1.200          C  
ATOM    274  CD1 LEU A  19      -0.678  -4.709  -2.517  1.00  1.200          C  
ATOM    275  CD2 LEU A  19      -2.490  -3.485  -1.272  1.00  1.200          C  
ATOM    276  H   LEU A  19      -2.538  -1.916  -4.960  1.00  0.900          H  
ATOM    277  HA  LEU A  19      -2.470  -0.816  -2.321  1.00  1.080          H  
ATOM    278 1HB  LEU A  19      -0.365  -2.478  -3.752  1.00  1.440          H  
ATOM    279 2HB  LEU A  19      -0.308  -2.106  -2.042  1.00  1.440          H  
ATOM    280  HG  LEU A  19      -2.419  -3.814  -3.375  1.00  1.440          H  
ATOM    281 1HD1 LEU A  19      -1.160  -5.654  -2.309  1.00  1.440          H  
ATOM    282 2HD1 LEU A  19      -0.150  -4.777  -3.457  1.00  1.440          H  
ATOM    283 3HD1 LEU A  19       0.028  -4.483  -1.722  1.00  1.440          H  
ATOM    284 1HD2 LEU A  19      -2.998  -4.429  -1.080  1.00  1.440          H  
ATOM    285 2HD2 LEU A  19      -1.800  -3.271  -0.456  1.00  1.440          H  
ATOM    286 3HD2 LEU A  19      -3.232  -2.695  -1.336  1.00  1.440          H  
ATOM    287  N   VAL A  20      -0.056   0.263  -4.292  1.00  0.770          N  
ATOM    288  CA  VAL A  20       0.993   1.274  -4.391  1.00  0.840          C  
ATOM    289  C   VAL A  20       0.491   2.652  -4.108  1.00  0.760          C  
ATOM    290  O   VAL A  20       1.118   3.410  -3.368  1.00  0.840          O  
ATOM    291  CB  VAL A  20       1.699   1.259  -5.754  1.00  1.150          C  
ATOM    292  CG1 VAL A  20       2.579   2.504  -5.895  1.00  1.150          C  
ATOM    293  CG2 VAL A  20       2.579   0.029  -5.817  1.00  1.150          C  
ATOM    294  H   VAL A  20      -0.204  -0.408  -5.053  1.00  0.920          H  
ATOM    295  HA  VAL A  20       1.753   1.030  -3.662  1.00  1.010          H  
ATOM    296  HB  VAL A  20       0.962   1.241  -6.564  1.00  1.380          H  
ATOM    297 1HG1 VAL A  20       3.091   2.474  -6.831  1.00  1.380          H  
ATOM    298 2HG1 VAL A  20       1.979   3.409  -5.861  1.00  1.380          H  
ATOM    299 3HG1 VAL A  20       3.287   2.520  -5.091  1.00  1.380          H  
ATOM    300 1HG2 VAL A  20       3.103  -0.014  -6.758  1.00  1.380          H  
ATOM    301 2HG2 VAL A  20       3.305   0.063  -5.005  1.00  1.380          H  
ATOM    302 3HG2 VAL A  20       1.961  -0.843  -5.705  1.00  1.380          H  
ATOM    303  N   ARG A  21      -0.669   2.980  -4.637  1.00  0.720          N  
ATOM    304  CA  ARG A  21      -1.209   4.316  -4.456  1.00  0.860          C  
ATOM    305  C   ARG A  21      -1.389   4.724  -2.987  1.00  0.900          C  
ATOM    306  O   ARG A  21      -1.530   5.918  -2.704  1.00  1.010          O  
ATOM    307  CB  ARG A  21      -2.560   4.444  -5.135  1.00  1.150          C  
ATOM    308  CG  ARG A  21      -2.587   4.275  -6.659  1.00  1.150          C  
ATOM    309  CD  ARG A  21      -1.681   5.198  -7.383  1.00  1.150          C  
ATOM    310  NE  ARG A  21      -1.988   6.591  -7.113  1.00  1.150          N  
ATOM    311  CZ  ARG A  21      -1.256   7.637  -7.549  1.00  1.150          C  
ATOM    312  NH1 ARG A  21      -0.193   7.442  -8.293  1.00  1.150          N  
ATOM    313  NH2 ARG A  21      -1.612   8.869  -7.232  1.00  1.150          N  
ATOM    314  H   ARG A  21      -1.135   2.298  -5.250  1.00  0.860          H  
ATOM    315  HA  ARG A  21      -0.513   5.017  -4.902  1.00  1.030          H  
ATOM    316 1HB  ARG A  21      -3.228   3.683  -4.723  1.00  1.380          H  
ATOM    317 2HB  ARG A  21      -2.990   5.412  -4.892  1.00  1.380          H  
ATOM    318 1HG  ARG A  21      -2.299   3.264  -6.908  1.00  1.380          H  
ATOM    319 2HG  ARG A  21      -3.598   4.453  -7.016  1.00  1.380          H  
ATOM    320 1HD  ARG A  21      -0.644   5.000  -7.121  1.00  1.380          H  
ATOM    321 2HD  ARG A  21      -1.813   5.025  -8.451  1.00  1.380          H  
ATOM    322  HE  ARG A  21      -2.803   6.793  -6.549  1.00  1.380          H  
ATOM    323 1HH1 ARG A  21       0.091   6.511  -8.552  1.00  1.380          H  
ATOM    324 2HH1 ARG A  21       0.341   8.254  -8.623  1.00  1.380          H  
ATOM    325 1HH2 ARG A  21      -2.430   9.031  -6.662  1.00  1.380          H  
ATOM    326 2HH2 ARG A  21      -1.061   9.654  -7.567  1.00  1.380          H  
ATOM    327  N   SER A  22      -1.461   3.755  -2.067  1.00  0.940          N  
ATOM    328  CA  SER A  22      -1.656   4.036  -0.653  1.00  1.130          C  
ATOM    329  C   SER A  22      -0.467   3.652   0.248  1.00  1.170          C  
ATOM    330  O   SER A  22      -0.620   3.643   1.473  1.00  1.450          O  
ATOM    331  CB  SER A  22      -2.910   3.333  -0.148  1.00  1.510          C  
ATOM    332  OG  SER A  22      -4.084   3.833  -0.761  1.00  1.510          O  
ATOM    333  H   SER A  22      -1.309   2.779  -2.334  1.00  1.130          H  
ATOM    334  HA  SER A  22      -1.811   5.109  -0.547  1.00  1.360          H  
ATOM    335 1HB  SER A  22      -2.819   2.264  -0.354  1.00  1.810          H  
ATOM    336 2HB  SER A  22      -2.986   3.452   0.932  1.00  1.810          H  
ATOM    337  HG  SER A  22      -4.809   3.333  -0.386  1.00  1.810          H  
ATOM    338  N   LEU A  23       0.706   3.321  -0.310  1.00  1.000          N  
ATOM    339  CA  LEU A  23       1.805   2.910   0.572  1.00  1.120          C  
ATOM    340  C   LEU A  23       2.546   4.145   1.139  1.00  1.120          C  
ATOM    341  O   LEU A  23       2.975   4.999   0.369  1.00  1.270          O  
ATOM    342  CB  LEU A  23       2.820   2.025  -0.174  1.00  1.520          C  
ATOM    343  CG  LEU A  23       2.313   0.689  -0.804  1.00  1.520          C  
ATOM    344  CD1 LEU A  23       3.460   0.011  -1.574  1.00  1.520          C  
ATOM    345  CD2 LEU A  23       1.769  -0.248   0.237  1.00  1.520          C  
ATOM    346  H   LEU A  23       0.818   3.347  -1.334  1.00  1.200          H  
ATOM    347  HA  LEU A  23       1.382   2.317   1.363  1.00  1.340          H  
ATOM    348 1HB  LEU A  23       3.264   2.619  -0.973  1.00  1.820          H  
ATOM    349 2HB  LEU A  23       3.580   1.762   0.534  1.00  1.820          H  
ATOM    350  HG  LEU A  23       1.551   0.920  -1.485  1.00  1.820          H  
ATOM    351 1HD1 LEU A  23       3.087  -0.899  -2.043  1.00  1.820          H  
ATOM    352 2HD1 LEU A  23       3.829   0.685  -2.341  1.00  1.820          H  
ATOM    353 3HD1 LEU A  23       4.264  -0.242  -0.888  1.00  1.820          H  
ATOM    354 1HD2 LEU A  23       1.419  -1.161  -0.246  1.00  1.820          H  
ATOM    355 2HD2 LEU A  23       2.544  -0.484   0.926  1.00  1.820          H  
ATOM    356 3HD2 LEU A  23       0.936   0.213   0.760  1.00  1.820          H  
ATOM    357  N   PRO A  24       2.743   4.275   2.469  1.00  1.150          N  
ATOM    358  CA  PRO A  24       3.439   5.392   3.104  1.00  1.210          C  
ATOM    359  C   PRO A  24       4.863   5.554   2.596  1.00  1.050          C  
ATOM    360  O   PRO A  24       5.574   4.563   2.384  1.00  0.930          O  
ATOM    361  CB  PRO A  24       3.431   5.001   4.589  1.00  1.810          C  
ATOM    362  CG  PRO A  24       2.242   4.087   4.739  1.00  1.810          C  
ATOM    363  CD  PRO A  24       2.156   3.321   3.432  1.00  1.810          C  
ATOM    364  HA  PRO A  24       2.859   6.313   2.938  1.00  1.450          H  
ATOM    365 1HB  PRO A  24       4.380   4.543   4.869  1.00  2.180          H  
ATOM    366 2HB  PRO A  24       3.337   5.909   5.207  1.00  2.180          H  
ATOM    367 1HG  PRO A  24       2.380   3.426   5.609  1.00  2.180          H  
ATOM    368 2HG  PRO A  24       1.335   4.680   4.937  1.00  2.180          H  
ATOM    369 1HD  PRO A  24       2.726   2.403   3.463  1.00  2.180          H  
ATOM    370 2HD  PRO A  24       1.085   3.160   3.252  1.00  2.180          H  
ATOM    371  N   SER A  25       5.306   6.807   2.506  1.00  1.260          N  
ATOM    372  CA  SER A  25       6.643   7.199   2.050  1.00  1.390          C  
ATOM    373  C   SER A  25       7.830   6.553   2.765  1.00  1.450          C  
ATOM    374  O   SER A  25       8.937   6.516   2.220  1.00  1.920          O  
ATOM    375  CB  SER A  25       6.763   8.702   2.185  1.00  1.890          C  
ATOM    376  OG  SER A  25       6.698   9.085   3.527  1.00  1.890          O  
ATOM    377  H   SER A  25       4.669   7.564   2.726  1.00  1.510          H  
ATOM    378  HA  SER A  25       6.720   6.934   1.002  1.00  1.670          H  
ATOM    379 1HB  SER A  25       7.707   9.027   1.761  1.00  2.270          H  
ATOM    380 2HB  SER A  25       5.963   9.183   1.625  1.00  2.270          H  
ATOM    381  HG  SER A  25       6.814  10.043   3.538  1.00  2.270          H  
ATOM    382  N   THR A  26       7.609   6.019   3.964  1.00  1.440          N  
ATOM    383  CA  THR A  26       8.669   5.384   4.727  1.00  1.650          C  
ATOM    384  C   THR A  26       8.409   3.899   4.943  1.00  1.560          C  
ATOM    385  O   THR A  26       9.195   3.228   5.616  1.00  1.930          O  
ATOM    386  CB  THR A  26       8.832   6.047   6.110  1.00  2.230          C  
ATOM    387  OG1 THR A  26       7.618   5.900   6.868  1.00  2.230          O  
ATOM    388  CG2 THR A  26       9.128   7.529   5.926  1.00  2.230          C  
ATOM    389  H   THR A  26       6.693   6.081   4.378  1.00  1.730          H  
ATOM    390  HA  THR A  26       9.604   5.487   4.181  1.00  1.980          H  
ATOM    391  HB  THR A  26       9.653   5.575   6.649  1.00  2.670          H  
ATOM    392  HG1 THR A  26       7.553   4.986   7.187  1.00  2.670          H  
ATOM    393 1HG2 THR A  26       9.245   7.997   6.899  1.00  2.670          H  
ATOM    394 2HG2 THR A  26      10.046   7.646   5.351  1.00  2.670          H  
ATOM    395 3HG2 THR A  26       8.309   8.006   5.395  1.00  2.670          H  
ATOM    396  N   SER A  27       7.278   3.388   4.445  1.00  1.340          N  
ATOM    397  CA  SER A  27       6.925   1.991   4.685  1.00  1.520          C  
ATOM    398  C   SER A  27       6.902   1.163   3.401  1.00  1.330          C  
ATOM    399  O   SER A  27       7.178  -0.050   3.439  1.00  1.440          O  
ATOM    400  CB  SER A  27       5.563   1.894   5.337  1.00  2.060          C  
ATOM    401  OG  SER A  27       5.520   2.575   6.564  1.00  2.060          O  
ATOM    402  H   SER A  27       6.680   3.969   3.866  1.00  1.610          H  
ATOM    403  HA  SER A  27       7.667   1.553   5.355  1.00  1.820          H  
ATOM    404 1HB  SER A  27       4.815   2.282   4.666  1.00  2.470          H  
ATOM    405 2HB  SER A  27       5.339   0.850   5.508  1.00  2.470          H  
ATOM    406  HG  SER A  27       4.704   2.302   6.986  1.00  2.470          H  
ATOM    407  N   TRP A  28       6.599   1.822   2.264  1.00  1.150          N  
ATOM    408  CA  TRP A  28       6.430   1.150   0.976  1.00  1.040          C  
ATOM    409  C   TRP A  28       7.592   0.230   0.623  1.00  0.960          C  
ATOM    410  O   TRP A  28       7.378  -0.822   0.011  1.00  1.020          O  
ATOM    411  CB  TRP A  28       6.286   2.164  -0.185  1.00  1.500          C  
ATOM    412  CG  TRP A  28       7.531   2.856  -0.533  1.00  1.500          C  
ATOM    413  CD1 TRP A  28       7.980   4.034  -0.059  1.00  1.500          C  
ATOM    414  CD2 TRP A  28       8.538   2.386  -1.458  1.00  1.500          C  
ATOM    415  NE1 TRP A  28       9.194   4.318  -0.601  1.00  1.500          N  
ATOM    416  CE2 TRP A  28       9.548   3.309  -1.450  1.00  1.500          C  
ATOM    417  CE3 TRP A  28       8.661   1.249  -2.261  1.00  1.500          C  
ATOM    418  CZ2 TRP A  28      10.660   3.148  -2.198  1.00  1.500          C  
ATOM    419  CZ3 TRP A  28       9.797   1.092  -3.007  1.00  1.500          C  
ATOM    420  CH2 TRP A  28      10.770   2.017  -2.976  1.00  1.500          C  
ATOM    421  H   TRP A  28       6.386   2.818   2.315  1.00  1.380          H  
ATOM    422  HA  TRP A  28       5.525   0.561   1.022  1.00  1.250          H  
ATOM    423 1HB  TRP A  28       5.911   1.667  -1.069  1.00  1.800          H  
ATOM    424 2HB  TRP A  28       5.571   2.936   0.101  1.00  1.800          H  
ATOM    425  HD1 TRP A  28       7.458   4.653   0.655  1.00  1.800          H  
ATOM    426  HE1 TRP A  28       9.741   5.147  -0.393  1.00  1.800          H  
ATOM    427  HE3 TRP A  28       7.877   0.495  -2.282  1.00  1.800          H  
ATOM    428  HZ2 TRP A  28      11.432   3.860  -2.187  1.00  1.800          H  
ATOM    429  HZ3 TRP A  28       9.894   0.198  -3.621  1.00  1.800          H  
ATOM    430  HH2 TRP A  28      11.662   1.866  -3.581  1.00  1.800          H  
ATOM    431  N   SER A  29       8.827   0.568   1.044  1.00  1.080          N  
ATOM    432  CA  SER A  29       9.985  -0.231   0.675  1.00  1.240          C  
ATOM    433  C   SER A  29       9.920  -1.654   1.204  1.00  1.310          C  
ATOM    434  O   SER A  29      10.521  -2.555   0.613  1.00  1.550          O  
ATOM    435  CB  SER A  29      11.251   0.456   1.141  1.00  1.670          C  
ATOM    436  OG  SER A  29      11.314   0.503   2.535  1.00  1.670          O  
ATOM    437  H   SER A  29       8.997   1.415   1.576  1.00  1.300          H  
ATOM    438  HA  SER A  29      10.026  -0.290  -0.407  1.00  1.490          H  
ATOM    439 1HB  SER A  29      12.117  -0.081   0.752  1.00  2.010          H  
ATOM    440 2HB  SER A  29      11.282   1.468   0.737  1.00  2.010          H  
ATOM    441  HG  SER A  29      12.167   0.886   2.756  1.00  2.010          H  
ATOM    442  N   ASP A  30       9.170  -1.881   2.286  1.00  1.270          N  
ATOM    443  CA  ASP A  30       9.007  -3.225   2.801  1.00  1.400          C  
ATOM    444  C   ASP A  30       7.654  -3.774   2.372  1.00  1.320          C  
ATOM    445  O   ASP A  30       7.532  -4.951   1.992  1.00  1.360          O  
ATOM    446  CB  ASP A  30       9.084  -3.250   4.332  1.00  1.910          C  
ATOM    447  CG  ASP A  30      10.438  -2.841   4.903  1.00  1.910          C  
ATOM    448  OD1 ASP A  30      11.432  -3.421   4.531  1.00  1.910          O  
ATOM    449  OD2 ASP A  30      10.460  -1.966   5.736  1.00  1.910          O  
ATOM    450  H   ASP A  30       8.703  -1.106   2.759  1.00  1.520          H  
ATOM    451  HA  ASP A  30       9.791  -3.862   2.394  1.00  1.680          H  
ATOM    452 1HB  ASP A  30       8.327  -2.573   4.730  1.00  2.290          H  
ATOM    453 2HB  ASP A  30       8.842  -4.251   4.688  1.00  2.290          H  
ATOM    454  N   LEU A  31       6.639  -2.906   2.406  1.00  1.320          N  
ATOM    455  CA  LEU A  31       5.264  -3.297   2.145  1.00  1.460          C  
ATOM    456  C   LEU A  31       4.998  -3.786   0.742  1.00  1.340          C  
ATOM    457  O   LEU A  31       4.211  -4.716   0.557  1.00  1.500          O  
ATOM    458  CB  LEU A  31       4.322  -2.126   2.375  1.00  1.990          C  
ATOM    459  CG  LEU A  31       4.148  -1.603   3.797  1.00  1.990          C  
ATOM    460  CD1 LEU A  31       3.342  -0.321   3.715  1.00  1.990          C  
ATOM    461  CD2 LEU A  31       3.439  -2.626   4.668  1.00  1.990          C  
ATOM    462  H   LEU A  31       6.834  -1.940   2.685  1.00  1.580          H  
ATOM    463  HA  LEU A  31       5.019  -4.104   2.826  1.00  1.750          H  
ATOM    464 1HB  LEU A  31       4.667  -1.316   1.769  1.00  2.390          H  
ATOM    465 2HB  LEU A  31       3.339  -2.420   2.015  1.00  2.390          H  
ATOM    466  HG  LEU A  31       5.120  -1.378   4.228  1.00  2.390          H  
ATOM    467 1HD1 LEU A  31       3.207   0.090   4.712  1.00  2.390          H  
ATOM    468 2HD1 LEU A  31       3.874   0.394   3.092  1.00  2.390          H  
ATOM    469 3HD1 LEU A  31       2.367  -0.529   3.284  1.00  2.390          H  
ATOM    470 1HD2 LEU A  31       3.315  -2.217   5.671  1.00  2.390          H  
ATOM    471 2HD2 LEU A  31       2.459  -2.851   4.245  1.00  2.390          H  
ATOM    472 3HD2 LEU A  31       4.020  -3.540   4.734  1.00  2.390          H  
ATOM    473  N   CYS A  32       5.622  -3.174  -0.262  1.00  1.200          N  
ATOM    474  CA  CYS A  32       5.322  -3.572  -1.625  1.00  1.320          C  
ATOM    475  C   CYS A  32       5.716  -5.038  -1.909  1.00  1.330          C  
ATOM    476  O   CYS A  32       4.922  -5.794  -2.478  1.00  1.680          O  
ATOM    477  CB  CYS A  32       6.020  -2.594  -2.581  1.00  1.800          C  
ATOM    478  SG  CYS A  32       7.820  -2.573  -2.476  1.00  1.800          S  
ATOM    479  H   CYS A  32       6.261  -2.398  -0.076  1.00  1.440          H  
ATOM    480  HA  CYS A  32       4.246  -3.475  -1.776  1.00  1.580          H  
ATOM    481 1HB  CYS A  32       5.741  -2.784  -3.583  1.00  2.160          H  
ATOM    482 2HB  CYS A  32       5.690  -1.592  -2.354  1.00  2.160          H  
ATOM    483  HG  CYS A  32       7.882  -1.817  -1.349  1.00  2.160          H  
ATOM    484  N   GLU A  33       6.894  -5.466  -1.432  1.00  1.110          N  
ATOM    485  CA  GLU A  33       7.326  -6.849  -1.649  1.00  1.210          C  
ATOM    486  C   GLU A  33       6.704  -7.803  -0.628  1.00  1.170          C  
ATOM    487  O   GLU A  33       6.452  -8.976  -0.936  1.00  1.340          O  
ATOM    488  CB  GLU A  33       8.847  -6.964  -1.658  1.00  1.650          C  
ATOM    489  CG  GLU A  33       9.504  -6.282  -2.867  1.00  1.650          C  
ATOM    490  CD  GLU A  33      10.996  -6.442  -2.903  1.00  1.650          C  
ATOM    491  OE1 GLU A  33      11.526  -7.051  -2.005  1.00  1.650          O  
ATOM    492  OE2 GLU A  33      11.608  -5.959  -3.827  1.00  1.650          O  
ATOM    493  H   GLU A  33       7.508  -4.797  -0.985  1.00  1.330          H  
ATOM    494  HA  GLU A  33       6.984  -7.151  -2.633  1.00  1.450          H  
ATOM    495 1HB  GLU A  33       9.250  -6.513  -0.750  1.00  1.980          H  
ATOM    496 2HB  GLU A  33       9.133  -8.016  -1.660  1.00  1.980          H  
ATOM    497 1HG  GLU A  33       9.080  -6.701  -3.780  1.00  1.980          H  
ATOM    498 2HG  GLU A  33       9.261  -5.226  -2.846  1.00  1.980          H  
ATOM    499  N   THR A  34       6.446  -7.307   0.588  1.00  1.070          N  
ATOM    500  CA  THR A  34       5.828  -8.133   1.611  1.00  1.130          C  
ATOM    501  C   THR A  34       4.454  -8.530   1.103  1.00  1.090          C  
ATOM    502  O   THR A  34       4.043  -9.699   1.204  1.00  1.100          O  
ATOM    503  CB  THR A  34       5.732  -7.388   2.967  1.00  1.560          C  
ATOM    504  OG1 THR A  34       7.049  -7.068   3.440  1.00  1.560          O  
ATOM    505  CG2 THR A  34       5.050  -8.248   3.991  1.00  1.560          C  
ATOM    506  H   THR A  34       6.697  -6.346   0.827  1.00  1.280          H  
ATOM    507  HA  THR A  34       6.411  -9.033   1.746  1.00  1.360          H  
ATOM    508  HB  THR A  34       5.170  -6.470   2.836  1.00  1.870          H  
ATOM    509  HG1 THR A  34       7.442  -6.401   2.845  1.00  1.870          H  
ATOM    510 1HG2 THR A  34       4.997  -7.709   4.935  1.00  1.870          H  
ATOM    511 2HG2 THR A  34       4.057  -8.476   3.659  1.00  1.870          H  
ATOM    512 3HG2 THR A  34       5.613  -9.169   4.128  1.00  1.870          H  
ATOM    513  N   SER A  35       3.744  -7.547   0.539  1.00  1.100          N  
ATOM    514  CA  SER A  35       2.431  -7.764  -0.003  1.00  1.170          C  
ATOM    515  C   SER A  35       2.503  -8.767  -1.139  1.00  1.110          C  
ATOM    516  O   SER A  35       1.703  -9.698  -1.164  1.00  1.140          O  
ATOM    517  CB  SER A  35       1.849  -6.458  -0.492  1.00  1.610          C  
ATOM    518  OG  SER A  35       1.647  -5.564   0.570  1.00  1.610          O  
ATOM    519  H   SER A  35       4.114  -6.598   0.511  1.00  1.320          H  
ATOM    520  HA  SER A  35       1.792  -8.166   0.782  1.00  1.400          H  
ATOM    521 1HB  SER A  35       2.511  -6.009  -1.233  1.00  1.930          H  
ATOM    522 2HB  SER A  35       0.903  -6.662  -0.975  1.00  1.930          H  
ATOM    523  HG  SER A  35       2.530  -5.187   0.761  1.00  1.930          H  
ATOM    524  N   LEU A  36       3.516  -8.693  -2.029  1.00  1.070          N  
ATOM    525  CA  LEU A  36       3.557  -9.678  -3.116  1.00  1.100          C  
ATOM    526  C   LEU A  36       3.527 -11.083  -2.559  1.00  1.000          C  
ATOM    527  O   LEU A  36       2.709 -11.919  -2.953  1.00  1.050          O  
ATOM    528  CB  LEU A  36       4.891  -9.640  -3.902  1.00  1.530          C  
ATOM    529  CG  LEU A  36       5.239  -8.473  -4.795  1.00  1.530          C  
ATOM    530  CD1 LEU A  36       6.683  -8.649  -5.308  1.00  1.530          C  
ATOM    531  CD2 LEU A  36       4.283  -8.393  -5.931  1.00  1.530          C  
ATOM    532  H   LEU A  36       4.165  -7.900  -2.014  1.00  1.280          H  
ATOM    533  HA  LEU A  36       2.706  -9.537  -3.769  1.00  1.320          H  
ATOM    534 1HB  LEU A  36       5.692  -9.708  -3.179  1.00  1.830          H  
ATOM    535 2HB  LEU A  36       4.941 -10.515  -4.495  1.00  1.830          H  
ATOM    536  HG  LEU A  36       5.204  -7.573  -4.219  1.00  1.830          H  
ATOM    537 1HD1 LEU A  36       6.955  -7.809  -5.935  1.00  1.830          H  
ATOM    538 2HD1 LEU A  36       7.371  -8.702  -4.463  1.00  1.830          H  
ATOM    539 3HD1 LEU A  36       6.755  -9.567  -5.889  1.00  1.830          H  
ATOM    540 1HD2 LEU A  36       4.528  -7.563  -6.582  1.00  1.830          H  
ATOM    541 2HD2 LEU A  36       4.318  -9.300  -6.502  1.00  1.830          H  
ATOM    542 3HD2 LEU A  36       3.302  -8.244  -5.527  1.00  1.830          H  
ATOM    543  N   ARG A  37       4.350 -11.342  -1.554  1.00  0.920          N  
ATOM    544  CA  ARG A  37       4.406 -12.698  -1.040  1.00  0.900          C  
ATOM    545  C   ARG A  37       3.051 -13.200  -0.514  1.00  0.880          C  
ATOM    546  O   ARG A  37       2.619 -14.309  -0.873  1.00  0.890          O  
ATOM    547  CB  ARG A  37       5.461 -12.777   0.057  1.00  1.270          C  
ATOM    548  CG  ARG A  37       6.899 -12.640  -0.466  1.00  1.270          C  
ATOM    549  CD  ARG A  37       7.949 -13.005   0.542  1.00  1.270          C  
ATOM    550  NE  ARG A  37       7.966 -12.101   1.705  1.00  1.270          N  
ATOM    551  CZ  ARG A  37       8.636 -10.921   1.784  1.00  1.270          C  
ATOM    552  NH1 ARG A  37       9.329 -10.462   0.759  1.00  1.270          N  
ATOM    553  NH2 ARG A  37       8.590 -10.219   2.908  1.00  1.270          N  
ATOM    554  H   ARG A  37       4.986 -10.601  -1.225  1.00  1.100          H  
ATOM    555  HA  ARG A  37       4.716 -13.350  -1.855  1.00  1.080          H  
ATOM    556 1HB  ARG A  37       5.293 -11.975   0.777  1.00  1.520          H  
ATOM    557 2HB  ARG A  37       5.371 -13.723   0.587  1.00  1.520          H  
ATOM    558 1HG  ARG A  37       7.024 -13.282  -1.335  1.00  1.520          H  
ATOM    559 2HG  ARG A  37       7.061 -11.602  -0.764  1.00  1.520          H  
ATOM    560 1HD  ARG A  37       7.751 -14.014   0.904  1.00  1.520          H  
ATOM    561 2HD  ARG A  37       8.930 -12.987   0.072  1.00  1.520          H  
ATOM    562  HE  ARG A  37       7.455 -12.401   2.526  1.00  1.520          H  
ATOM    563 1HH1 ARG A  37       9.368 -10.980  -0.105  1.00  1.520          H  
ATOM    564 2HH1 ARG A  37       9.823  -9.582   0.834  1.00  1.520          H  
ATOM    565 1HH2 ARG A  37       8.060 -10.561   3.697  1.00  1.520          H  
ATOM    566 2HH2 ARG A  37       9.078  -9.335   2.980  1.00  1.520          H  
ATOM    567  N   HIS A  38       2.357 -12.358   0.260  1.00  0.930          N  
ATOM    568  CA  HIS A  38       1.082 -12.763   0.849  1.00  1.010          C  
ATOM    569  C   HIS A  38      -0.078 -12.789  -0.137  1.00  0.980          C  
ATOM    570  O   HIS A  38      -0.958 -13.667  -0.060  1.00  1.070          O  
ATOM    571  CB  HIS A  38       0.688 -11.821   1.990  1.00  1.380          C  
ATOM    572  CG  HIS A  38       1.536 -11.924   3.205  1.00  1.380          C  
ATOM    573  ND1 HIS A  38       1.615 -13.069   3.973  1.00  1.380          N  
ATOM    574  CD2 HIS A  38       2.317 -11.014   3.804  1.00  1.380          C  
ATOM    575  CE1 HIS A  38       2.428 -12.852   4.990  1.00  1.380          C  
ATOM    576  NE2 HIS A  38       2.867 -11.611   4.912  1.00  1.380          N  
ATOM    577  H   HIS A  38       2.781 -11.452   0.500  1.00  1.120          H  
ATOM    578  HA  HIS A  38       1.186 -13.765   1.258  1.00  1.210          H  
ATOM    579 1HB  HIS A  38       0.749 -10.789   1.630  1.00  1.660          H  
ATOM    580 2HB  HIS A  38      -0.343 -12.007   2.275  1.00  1.660          H  
ATOM    581  HD2 HIS A  38       2.468 -10.001   3.461  1.00  1.660          H  
ATOM    582  HE1 HIS A  38       2.687 -13.574   5.764  1.00  1.660          H  
ATOM    583  HE2 HIS A  38       3.500 -11.168   5.562  1.00  1.660          H  
ATOM    584  N   LEU A  39      -0.125 -11.815  -1.047  1.00  0.920          N  
ATOM    585  CA  LEU A  39      -1.243 -11.763  -1.958  1.00  0.920          C  
ATOM    586  C   LEU A  39      -1.109 -12.884  -2.978  1.00  0.870          C  
ATOM    587  O   LEU A  39      -2.108 -13.483  -3.356  1.00  0.950          O  
ATOM    588  CB  LEU A  39      -1.353 -10.358  -2.619  1.00  1.290          C  
ATOM    589  CG  LEU A  39      -0.303  -9.987  -3.693  1.00  1.290          C  
ATOM    590  CD1 LEU A  39      -0.791 -10.396  -5.029  1.00  1.290          C  
ATOM    591  CD2 LEU A  39      -0.030  -8.504  -3.685  1.00  1.290          C  
ATOM    592  H   LEU A  39       0.602 -11.101  -1.080  1.00  1.100          H  
ATOM    593  HA  LEU A  39      -2.154 -11.922  -1.388  1.00  1.100          H  
ATOM    594 1HB  LEU A  39      -2.335 -10.261  -3.070  1.00  1.550          H  
ATOM    595 2HB  LEU A  39      -1.269  -9.613  -1.829  1.00  1.550          H  
ATOM    596  HG  LEU A  39       0.608 -10.522  -3.486  1.00  1.550          H  
ATOM    597 1HD1 LEU A  39      -0.057 -10.165  -5.746  1.00  1.550          H  
ATOM    598 2HD1 LEU A  39      -0.982 -11.434  -5.078  1.00  1.550          H  
ATOM    599 3HD1 LEU A  39      -1.713  -9.859  -5.259  1.00  1.550          H  
ATOM    600 1HD2 LEU A  39       0.714  -8.256  -4.431  1.00  1.550          H  
ATOM    601 2HD2 LEU A  39      -0.925  -7.993  -3.902  1.00  1.550          H  
ATOM    602 3HD2 LEU A  39       0.325  -8.202  -2.721  1.00  1.550          H  
ATOM    603  N   PHE A  40       0.113 -13.268  -3.368  1.00  0.830          N  
ATOM    604  CA  PHE A  40       0.203 -14.335  -4.348  1.00  0.900          C  
ATOM    605  C   PHE A  40      -0.388 -15.611  -3.799  1.00  1.010          C  
ATOM    606  O   PHE A  40      -1.191 -16.263  -4.477  1.00  1.140          O  
ATOM    607  CB  PHE A  40       1.657 -14.624  -4.729  1.00  1.230          C  
ATOM    608  CG  PHE A  40       2.325 -13.639  -5.649  1.00  1.230          C  
ATOM    609  CD1 PHE A  40       3.644 -13.308  -5.440  1.00  1.230          C  
ATOM    610  CD2 PHE A  40       1.675 -13.067  -6.722  1.00  1.230          C  
ATOM    611  CE1 PHE A  40       4.270 -12.432  -6.260  1.00  1.230          C  
ATOM    612  CE2 PHE A  40       2.318 -12.185  -7.534  1.00  1.230          C  
ATOM    613  CZ  PHE A  40       3.598 -11.873  -7.295  1.00  1.230          C  
ATOM    614  H   PHE A  40       0.961 -12.779  -3.067  1.00  1.000          H  
ATOM    615  HA  PHE A  40      -0.376 -14.052  -5.221  1.00  1.080          H  
ATOM    616 1HB  PHE A  40       2.249 -14.663  -3.809  1.00  1.480          H  
ATOM    617 2HB  PHE A  40       1.718 -15.607  -5.186  1.00  1.480          H  
ATOM    618  HD1 PHE A  40       4.181 -13.756  -4.602  1.00  1.480          H  
ATOM    619  HD2 PHE A  40       0.655 -13.325  -6.927  1.00  1.480          H  
ATOM    620  HE1 PHE A  40       5.314 -12.180  -6.086  1.00  1.480          H  
ATOM    621  HE2 PHE A  40       1.813 -11.734  -8.382  1.00  1.480          H  
ATOM    622  HZ  PHE A  40       4.111 -11.179  -7.948  1.00  1.480          H  
ATOM    623  N   GLU A  41      -0.043 -15.945  -2.552  1.00  1.070          N  
ATOM    624  CA  GLU A  41      -0.550 -17.181  -1.985  1.00  1.240          C  
ATOM    625  C   GLU A  41      -2.062 -17.110  -1.785  1.00  1.220          C  
ATOM    626  O   GLU A  41      -2.762 -18.110  -1.950  1.00  1.350          O  
ATOM    627  CB  GLU A  41       0.182 -17.507  -0.689  1.00  1.670          C  
ATOM    628  CG  GLU A  41       1.675 -17.830  -0.900  1.00  1.670          C  
ATOM    629  CD  GLU A  41       1.939 -18.990  -1.852  1.00  1.670          C  
ATOM    630  OE1 GLU A  41       1.307 -20.009  -1.719  1.00  1.670          O  
ATOM    631  OE2 GLU A  41       2.769 -18.832  -2.727  1.00  1.670          O  
ATOM    632  H   GLU A  41       0.628 -15.368  -2.031  1.00  1.280          H  
ATOM    633  HA  GLU A  41      -0.347 -17.985  -2.688  1.00  1.490          H  
ATOM    634 1HB  GLU A  41       0.113 -16.651  -0.013  1.00  2.000          H  
ATOM    635 2HB  GLU A  41      -0.290 -18.358  -0.201  1.00  2.000          H  
ATOM    636 1HG  GLU A  41       2.168 -16.938  -1.294  1.00  2.000          H  
ATOM    637 2HG  GLU A  41       2.122 -18.052   0.067  1.00  2.000          H  
ATOM    638  N   THR A  42      -2.570 -15.919  -1.452  1.00  1.110          N  
ATOM    639  CA  THR A  42      -4.003 -15.710  -1.273  1.00  1.200          C  
ATOM    640  C   THR A  42      -4.761 -15.928  -2.593  1.00  0.960          C  
ATOM    641  O   THR A  42      -5.750 -16.659  -2.645  1.00  1.040          O  
ATOM    642  CB  THR A  42      -4.280 -14.280  -0.754  1.00  1.640          C  
ATOM    643  OG1 THR A  42      -3.642 -14.097   0.526  1.00  1.640          O  
ATOM    644  CG2 THR A  42      -5.778 -14.040  -0.609  1.00  1.640          C  
ATOM    645  H   THR A  42      -1.933 -15.141  -1.265  1.00  1.330          H  
ATOM    646  HA  THR A  42      -4.371 -16.429  -0.543  1.00  1.440          H  
ATOM    647  HB  THR A  42      -3.874 -13.560  -1.454  1.00  1.970          H  
ATOM    648  HG1 THR A  42      -2.663 -14.084   0.411  1.00  1.970          H  
ATOM    649 1HG2 THR A  42      -5.942 -13.029  -0.241  1.00  1.970          H  
ATOM    650 2HG2 THR A  42      -6.277 -14.154  -1.571  1.00  1.970          H  
ATOM    651 3HG2 THR A  42      -6.193 -14.756   0.099  1.00  1.970          H  
ATOM    652  N   PHE A  43      -4.263 -15.332  -3.678  1.00  0.830          N  
ATOM    653  CA  PHE A  43      -4.885 -15.421  -5.000  1.00  0.940          C  
ATOM    654  C   PHE A  43      -4.970 -16.864  -5.501  1.00  1.090          C  
ATOM    655  O   PHE A  43      -5.974 -17.253  -6.124  1.00  1.330          O  
ATOM    656  CB  PHE A  43      -4.150 -14.523  -5.996  1.00  1.270          C  
ATOM    657  CG  PHE A  43      -4.590 -13.035  -6.010  1.00  1.270          C  
ATOM    658  CD1 PHE A  43      -4.442 -12.171  -4.913  1.00  1.270          C  
ATOM    659  CD2 PHE A  43      -5.119 -12.492  -7.174  1.00  1.270          C  
ATOM    660  CE1 PHE A  43      -4.814 -10.848  -5.004  1.00  1.270          C  
ATOM    661  CE2 PHE A  43      -5.480 -11.179  -7.240  1.00  1.270          C  
ATOM    662  CZ  PHE A  43      -5.331 -10.369  -6.175  1.00  1.270          C  
ATOM    663  H   PHE A  43      -3.433 -14.745  -3.565  1.00  1.000          H  
ATOM    664  HA  PHE A  43      -5.906 -15.041  -4.910  1.00  1.130          H  
ATOM    665 1HB  PHE A  43      -3.086 -14.551  -5.755  1.00  1.530          H  
ATOM    666 2HB  PHE A  43      -4.258 -14.921  -6.995  1.00  1.530          H  
ATOM    667  HD1 PHE A  43      -4.043 -12.532  -3.987  1.00  1.530          H  
ATOM    668  HD2 PHE A  43      -5.239 -13.119  -8.045  1.00  1.530          H  
ATOM    669  HE1 PHE A  43      -4.698 -10.184  -4.145  1.00  1.530          H  
ATOM    670  HE2 PHE A  43      -5.883 -10.777  -8.141  1.00  1.530          H  
ATOM    671  HZ  PHE A  43      -5.624  -9.349  -6.260  1.00  1.530          H  
ATOM    672  N   ARG A  44      -3.950 -17.677  -5.185  1.00  1.270          N  
ATOM    673  CA  ARG A  44      -3.919 -19.089  -5.585  1.00  1.670          C  
ATOM    674  C   ARG A  44      -5.124 -19.882  -5.055  1.00  1.500          C  
ATOM    675  O   ARG A  44      -5.408 -20.973  -5.555  1.00  1.500          O  
ATOM    676  CB  ARG A  44      -2.667 -19.803  -5.075  1.00  2.180          C  
ATOM    677  CG  ARG A  44      -1.333 -19.417  -5.707  1.00  2.180          C  
ATOM    678  CD  ARG A  44      -0.193 -20.141  -5.040  1.00  2.180          C  
ATOM    679  NE  ARG A  44      -0.204 -21.574  -5.352  1.00  2.180          N  
ATOM    680  CZ  ARG A  44       0.374 -22.568  -4.623  1.00  2.180          C  
ATOM    681  NH1 ARG A  44       1.015 -22.336  -3.487  1.00  2.180          N  
ATOM    682  NH2 ARG A  44       0.283 -23.812  -5.073  1.00  2.180          N  
ATOM    683  H   ARG A  44      -3.136 -17.271  -4.706  1.00  1.520          H  
ATOM    684  HA  ARG A  44      -3.926 -19.133  -6.673  1.00  2.000          H  
ATOM    685 1HB  ARG A  44      -2.575 -19.628  -4.006  1.00  2.610          H  
ATOM    686 2HB  ARG A  44      -2.794 -20.874  -5.214  1.00  2.610          H  
ATOM    687 1HG  ARG A  44      -1.345 -19.698  -6.756  1.00  2.610          H  
ATOM    688 2HG  ARG A  44      -1.169 -18.360  -5.624  1.00  2.610          H  
ATOM    689 1HD  ARG A  44       0.755 -19.718  -5.372  1.00  2.610          H  
ATOM    690 2HD  ARG A  44      -0.281 -20.022  -3.961  1.00  2.610          H  
ATOM    691  HE  ARG A  44      -0.666 -21.856  -6.203  1.00  2.610          H  
ATOM    692 1HH1 ARG A  44       1.102 -21.389  -3.086  1.00  2.610          H  
ATOM    693 2HH1 ARG A  44       1.423 -23.102  -2.977  1.00  2.610          H  
ATOM    694 1HH2 ARG A  44      -0.202 -23.996  -5.941  1.00  2.610          H  
ATOM    695 2HH2 ARG A  44       0.699 -24.572  -4.554  1.00  2.610          H  
ATOM    696  N   SER A  45      -5.799 -19.386  -4.002  1.00  1.500          N  
ATOM    697  CA  SER A  45      -6.939 -20.100  -3.441  1.00  1.540          C  
ATOM    698  C   SER A  45      -8.234 -19.834  -4.209  1.00  1.470          C  
ATOM    699  O   SER A  45      -9.219 -20.552  -4.022  1.00  1.700          O  
ATOM    700  CB  SER A  45      -7.149 -19.727  -1.982  1.00  2.140          C  
ATOM    701  OG  SER A  45      -6.081 -20.160  -1.174  1.00  2.140          O  
ATOM    702  H   SER A  45      -5.561 -18.478  -3.596  1.00  1.800          H  
ATOM    703  HA  SER A  45      -6.728 -21.168  -3.492  1.00  1.850          H  
ATOM    704 1HB  SER A  45      -7.248 -18.643  -1.904  1.00  2.570          H  
ATOM    705 2HB  SER A  45      -8.079 -20.165  -1.626  1.00  2.570          H  
ATOM    706  HG  SER A  45      -6.297 -19.883  -0.282  1.00  2.570          H  
ATOM    707  N   ASP A  46      -8.248 -18.813  -5.076  1.00  1.370          N  
ATOM    708  CA  ASP A  46      -9.439 -18.511  -5.865  1.00  1.520          C  
ATOM    709  C   ASP A  46      -9.301 -19.146  -7.242  1.00  1.430          C  
ATOM    710  O   ASP A  46     -10.278 -19.603  -7.839  1.00  1.530          O  
ATOM    711  CB  ASP A  46      -9.649 -17.003  -6.004  1.00  2.070          C  
ATOM    712  CG  ASP A  46      -9.954 -16.294  -4.683  1.00  2.070          C  
ATOM    713  OD1 ASP A  46     -10.896 -16.668  -4.022  1.00  2.070          O  
ATOM    714  OD2 ASP A  46      -9.251 -15.368  -4.359  1.00  2.070          O  
ATOM    715  H   ASP A  46      -7.412 -18.244  -5.216  1.00  1.640          H  
ATOM    716  HA  ASP A  46     -10.311 -18.941  -5.371  1.00  1.820          H  
ATOM    717 1HB  ASP A  46      -8.747 -16.565  -6.421  1.00  2.480          H  
ATOM    718 2HB  ASP A  46     -10.461 -16.813  -6.704  1.00  2.480          H  
ATOM    719  N   GLN A  47      -8.069 -19.161  -7.744  1.00  1.380          N  
ATOM    720  CA  GLN A  47      -7.739 -19.717  -9.052  1.00  1.500          C  
ATOM    721  C   GLN A  47      -6.396 -20.404  -9.026  1.00  1.420          C  
ATOM    722  O   GLN A  47      -5.373 -19.782  -8.761  1.00  1.880          O  
ATOM    723  CB  GLN A  47      -7.774 -18.630 -10.136  1.00  2.050          C  
ATOM    724  CG  GLN A  47      -7.207 -19.039 -11.534  1.00  2.050          C  
ATOM    725  CD  GLN A  47      -7.977 -20.128 -12.259  1.00  2.050          C  
ATOM    726  OE1 GLN A  47      -9.171 -20.006 -12.553  1.00  2.050          O  
ATOM    727  NE2 GLN A  47      -7.275 -21.219 -12.550  1.00  2.050          N  
ATOM    728  H   GLN A  47      -7.323 -18.747  -7.181  1.00  1.660          H  
ATOM    729  HA  GLN A  47      -8.487 -20.467  -9.304  1.00  1.800          H  
ATOM    730 1HB  GLN A  47      -8.803 -18.300 -10.280  1.00  2.460          H  
ATOM    731 2HB  GLN A  47      -7.226 -17.798  -9.784  1.00  2.460          H  
ATOM    732 1HG  GLN A  47      -7.226 -18.152 -12.171  1.00  2.460          H  
ATOM    733 2HG  GLN A  47      -6.175 -19.374 -11.421  1.00  2.460          H  
ATOM    734 1HE2 GLN A  47      -7.700 -21.984 -13.035  1.00  2.460          H  
ATOM    735 2HE2 GLN A  47      -6.276 -21.270 -12.284  1.00  2.460          H  
ATOM    736  N   ALA A  48      -6.390 -21.682  -9.376  1.00  1.300          N  
ATOM    737  CA  ALA A  48      -5.161 -22.457  -9.389  1.00  1.270          C  
ATOM    738  C   ALA A  48      -4.148 -21.842 -10.338  1.00  1.350          C  
ATOM    739  O   ALA A  48      -4.500 -21.376 -11.430  1.00  1.770          O  
ATOM    740  CB  ALA A  48      -5.445 -23.888  -9.805  1.00  1.790          C  
ATOM    741  H   ALA A  48      -7.268 -22.129  -9.600  1.00  1.560          H  
ATOM    742  HA  ALA A  48      -4.739 -22.445  -8.383  1.00  1.520          H  
ATOM    743 1HB  ALA A  48      -4.516 -24.459  -9.794  1.00  2.150          H  
ATOM    744 2HB  ALA A  48      -6.155 -24.331  -9.110  1.00  2.150          H  
ATOM    745 3HB  ALA A  48      -5.863 -23.897 -10.811  1.00  2.150          H  
ATOM    746  N   VAL A  49      -2.881 -21.876  -9.938  1.00  1.260          N  
ATOM    747  CA  VAL A  49      -1.815 -21.324 -10.750  1.00  1.430          C  
ATOM    748  C   VAL A  49      -0.739 -22.384 -11.014  1.00  1.230          C  
ATOM    749  O   VAL A  49      -0.237 -23.001 -10.077  1.00  1.180          O  
ATOM    750  CB  VAL A  49      -1.198 -20.099 -10.015  1.00  1.930          C  
ATOM    751  CG1 VAL A  49      -0.106 -19.497 -10.820  1.00  1.930          C  
ATOM    752  CG2 VAL A  49      -2.268 -19.058  -9.721  1.00  1.930          C  
ATOM    753  H   VAL A  49      -2.662 -22.284  -9.039  1.00  1.510          H  
ATOM    754  HA  VAL A  49      -2.230 -20.999 -11.704  1.00  1.720          H  
ATOM    755  HB  VAL A  49      -0.755 -20.438  -9.083  1.00  2.320          H  
ATOM    756 1HG1 VAL A  49       0.329 -18.661 -10.279  1.00  2.320          H  
ATOM    757 2HG1 VAL A  49       0.638 -20.234 -10.994  1.00  2.320          H  
ATOM    758 3HG1 VAL A  49      -0.500 -19.145 -11.768  1.00  2.320          H  
ATOM    759 1HG2 VAL A  49      -1.826 -18.214  -9.194  1.00  2.320          H  
ATOM    760 2HG2 VAL A  49      -2.714 -18.713 -10.653  1.00  2.320          H  
ATOM    761 3HG2 VAL A  49      -3.031 -19.493  -9.102  1.00  2.320          H  
ATOM    762  N   ASP A  50      -0.406 -22.602 -12.288  1.00  1.280          N  
ATOM    763  CA  ASP A  50       0.642 -23.552 -12.684  1.00  1.240          C  
ATOM    764  C   ASP A  50       1.961 -23.090 -12.102  1.00  1.050          C  
ATOM    765  O   ASP A  50       2.145 -21.891 -11.919  1.00  0.980          O  
ATOM    766  CB  ASP A  50       0.793 -23.636 -14.209  1.00  1.750          C  
ATOM    767  CG  ASP A  50       1.736 -24.777 -14.651  1.00  1.750          C  
ATOM    768  OD1 ASP A  50       1.275 -25.881 -14.765  1.00  1.750          O  
ATOM    769  OD2 ASP A  50       2.937 -24.527 -14.811  1.00  1.750          O  
ATOM    770  H   ASP A  50      -0.894 -22.081 -13.001  1.00  1.540          H  
ATOM    771  HA  ASP A  50       0.403 -24.538 -12.283  1.00  1.490          H  
ATOM    772 1HB  ASP A  50      -0.183 -23.799 -14.662  1.00  2.100          H  
ATOM    773 2HB  ASP A  50       1.176 -22.692 -14.595  1.00  2.100          H  
ATOM    774  N   GLN A  51       2.916 -23.983 -11.864  1.00  1.160          N  
ATOM    775  CA  GLN A  51       4.196 -23.510 -11.336  1.00  1.190          C  
ATOM    776  C   GLN A  51       4.844 -22.471 -12.261  1.00  1.060          C  
ATOM    777  O   GLN A  51       5.485 -21.524 -11.778  1.00  1.000          O  
ATOM    778  CB  GLN A  51       5.148 -24.679 -11.086  1.00  1.650          C  
ATOM    779  CG  GLN A  51       6.477 -24.286 -10.436  1.00  1.650          C  
ATOM    780  CD  GLN A  51       6.304 -23.672  -9.046  1.00  1.650          C  
ATOM    781  OE1 GLN A  51       5.535 -24.173  -8.204  1.00  1.650          O  
ATOM    782  NE2 GLN A  51       7.032 -22.583  -8.801  1.00  1.650          N  
ATOM    783  H   GLN A  51       2.755 -24.971 -12.033  1.00  1.390          H  
ATOM    784  HA  GLN A  51       4.005 -23.032 -10.379  1.00  1.430          H  
ATOM    785 1HB  GLN A  51       4.663 -25.411 -10.443  1.00  1.980          H  
ATOM    786 2HB  GLN A  51       5.370 -25.172 -12.034  1.00  1.980          H  
ATOM    787 1HG  GLN A  51       7.086 -25.182 -10.332  1.00  1.980          H  
ATOM    788 2HG  GLN A  51       6.993 -23.562 -11.065  1.00  1.980          H  
ATOM    789 1HE2 GLN A  51       6.984 -22.125  -7.912  1.00  1.980          H  
ATOM    790 2HE2 GLN A  51       7.637 -22.216  -9.514  1.00  1.980          H  
ATOM    791  N   SER A  52       4.667 -22.620 -13.581  1.00  1.110          N  
ATOM    792  CA  SER A  52       5.212 -21.647 -14.521  1.00  1.080          C  
ATOM    793  C   SER A  52       4.387 -20.361 -14.446  1.00  0.860          C  
ATOM    794  O   SER A  52       4.828 -19.272 -14.847  1.00  0.880          O  
ATOM    795  CB  SER A  52       5.166 -22.212 -15.922  1.00  1.520          C  
ATOM    796  OG  SER A  52       3.838 -22.362 -16.343  1.00  1.520          O  
ATOM    797  H   SER A  52       4.123 -23.414 -13.953  1.00  1.330          H  
ATOM    798  HA  SER A  52       6.244 -21.428 -14.250  1.00  1.300          H  
ATOM    799 1HB  SER A  52       5.694 -21.544 -16.599  1.00  1.830          H  
ATOM    800 2HB  SER A  52       5.670 -23.177 -15.944  1.00  1.830          H  
ATOM    801  HG  SER A  52       3.501 -23.167 -15.884  1.00  1.830          H  
ATOM    802  N   GLY A  53       3.173 -20.510 -13.921  1.00  0.770          N  
ATOM    803  CA  GLY A  53       2.219 -19.445 -13.728  1.00  0.690          C  
ATOM    804  C   GLY A  53       2.665 -18.640 -12.534  1.00  0.600          C  
ATOM    805  O   GLY A  53       2.586 -17.417 -12.549  1.00  0.710          O  
ATOM    806  H   GLY A  53       2.920 -21.440 -13.601  1.00  0.920          H  
ATOM    807 1HA  GLY A  53       2.160 -18.821 -14.618  1.00  0.830          H  
ATOM    808 2HA  GLY A  53       1.234 -19.873 -13.546  1.00  0.830          H  
ATOM    809  N   ARG A  54       3.127 -19.343 -11.497  1.00  0.550          N  
ATOM    810  CA  ARG A  54       3.579 -18.715 -10.268  1.00  0.590          C  
ATOM    811  C   ARG A  54       4.798 -17.872 -10.598  1.00  0.530          C  
ATOM    812  O   ARG A  54       4.917 -16.735 -10.125  1.00  0.560          O  
ATOM    813  CB  ARG A  54       3.923 -19.758  -9.204  1.00  0.810          C  
ATOM    814  CG  ARG A  54       2.719 -20.563  -8.672  1.00  0.810          C  
ATOM    815  CD  ARG A  54       3.110 -21.599  -7.675  1.00  0.810          C  
ATOM    816  NE  ARG A  54       3.431 -21.042  -6.347  1.00  0.810          N  
ATOM    817  CZ  ARG A  54       4.254 -21.605  -5.415  1.00  0.810          C  
ATOM    818  NH1 ARG A  54       4.927 -22.729  -5.660  1.00  0.810          N  
ATOM    819  NH2 ARG A  54       4.387 -21.020  -4.221  1.00  0.810          N  
ATOM    820  H   ARG A  54       3.093 -20.359 -11.582  1.00  0.660          H  
ATOM    821  HA  ARG A  54       2.790 -18.072  -9.884  1.00  0.710          H  
ATOM    822 1HB  ARG A  54       4.636 -20.469  -9.610  1.00  0.970          H  
ATOM    823 2HB  ARG A  54       4.398 -19.269  -8.357  1.00  0.970          H  
ATOM    824 1HG  ARG A  54       2.003 -19.888  -8.206  1.00  0.970          H  
ATOM    825 2HG  ARG A  54       2.241 -21.081  -9.495  1.00  0.970          H  
ATOM    826 1HD  ARG A  54       2.291 -22.309  -7.562  1.00  0.970          H  
ATOM    827 2HD  ARG A  54       3.978 -22.115  -8.047  1.00  0.970          H  
ATOM    828  HE  ARG A  54       2.955 -20.190  -6.076  1.00  0.970          H  
ATOM    829 1HH1 ARG A  54       4.872 -23.217  -6.566  1.00  0.970          H  
ATOM    830 2HH1 ARG A  54       5.526 -23.119  -4.947  1.00  0.970          H  
ATOM    831 1HH2 ARG A  54       3.858 -20.164  -3.976  1.00  0.970          H  
ATOM    832 2HH2 ARG A  54       4.991 -21.426  -3.523  1.00  0.970          H  
ATOM    833  N   ALA A  55       5.697 -18.420 -11.434  1.00  0.580          N  
ATOM    834  CA  ALA A  55       6.878 -17.687 -11.865  1.00  0.670          C  
ATOM    835  C   ALA A  55       6.484 -16.446 -12.664  1.00  0.640          C  
ATOM    836  O   ALA A  55       7.033 -15.360 -12.441  1.00  0.670          O  
ATOM    837  CB  ALA A  55       7.764 -18.584 -12.702  1.00  0.900          C  
ATOM    838  H   ALA A  55       5.560 -19.390 -11.738  1.00  0.700          H  
ATOM    839  HA  ALA A  55       7.423 -17.367 -10.978  1.00  0.800          H  
ATOM    840 1HB  ALA A  55       8.656 -18.037 -13.004  1.00  1.080          H  
ATOM    841 2HB  ALA A  55       8.049 -19.459 -12.118  1.00  1.080          H  
ATOM    842 3HB  ALA A  55       7.217 -18.904 -13.588  1.00  1.080          H  
ATOM    843  N   THR A  56       5.482 -16.591 -13.543  1.00  0.680          N  
ATOM    844  CA  THR A  56       4.989 -15.485 -14.348  1.00  0.800          C  
ATOM    845  C   THR A  56       4.387 -14.409 -13.464  1.00  0.760          C  
ATOM    846  O   THR A  56       4.636 -13.219 -13.675  1.00  0.870          O  
ATOM    847  CB  THR A  56       3.929 -15.950 -15.372  1.00  1.070          C  
ATOM    848  OG1 THR A  56       4.514 -16.908 -16.278  1.00  1.070          O  
ATOM    849  CG2 THR A  56       3.419 -14.738 -16.173  1.00  1.070          C  
ATOM    850  H   THR A  56       5.093 -17.519 -13.723  1.00  0.820          H  
ATOM    851  HA  THR A  56       5.827 -15.053 -14.892  1.00  0.960          H  
ATOM    852  HB  THR A  56       3.095 -16.414 -14.855  1.00  1.290          H  
ATOM    853  HG1 THR A  56       4.690 -17.756 -15.803  1.00  1.290          H  
ATOM    854 1HG2 THR A  56       2.679 -15.074 -16.894  1.00  1.290          H  
ATOM    855 2HG2 THR A  56       2.963 -14.006 -15.510  1.00  1.290          H  
ATOM    856 3HG2 THR A  56       4.253 -14.275 -16.696  1.00  1.290          H  
ATOM    857  N   CYS A  57       3.580 -14.827 -12.479  1.00  0.730          N  
ATOM    858  CA  CYS A  57       2.911 -13.924 -11.558  1.00  0.840          C  
ATOM    859  C   CYS A  57       3.942 -13.150 -10.760  1.00  0.730          C  
ATOM    860  O   CYS A  57       3.795 -11.939 -10.568  1.00  0.800          O  
ATOM    861  CB  CYS A  57       2.040 -14.715 -10.574  1.00  1.130          C  
ATOM    862  SG  CYS A  57       0.565 -15.511 -11.297  1.00  1.130          S  
ATOM    863  H   CYS A  57       3.406 -15.825 -12.396  1.00  0.880          H  
ATOM    864  HA  CYS A  57       2.294 -13.229 -12.123  1.00  1.010          H  
ATOM    865 1HB  CYS A  57       2.642 -15.497 -10.125  1.00  1.360          H  
ATOM    866 2HB  CYS A  57       1.729 -14.072  -9.776  1.00  1.360          H  
ATOM    867  HG  CYS A  57       1.266 -16.402 -12.033  1.00  1.360          H  
ATOM    868  N   THR A  58       4.999 -13.848 -10.329  1.00  0.640          N  
ATOM    869  CA  THR A  58       6.055 -13.262  -9.527  1.00  0.680          C  
ATOM    870  C   THR A  58       6.770 -12.166 -10.283  1.00  0.660          C  
ATOM    871  O   THR A  58       6.948 -11.052  -9.766  1.00  0.740          O  
ATOM    872  CB  THR A  58       7.077 -14.341  -9.100  1.00  0.940          C  
ATOM    873  OG1 THR A  58       6.415 -15.337  -8.299  1.00  0.940          O  
ATOM    874  CG2 THR A  58       8.188 -13.701  -8.275  1.00  0.940          C  
ATOM    875  H   THR A  58       5.028 -14.853 -10.501  1.00  0.770          H  
ATOM    876  HA  THR A  58       5.633 -12.840  -8.641  1.00  0.820          H  
ATOM    877  HB  THR A  58       7.503 -14.816  -9.980  1.00  1.120          H  
ATOM    878  HG1 THR A  58       5.799 -15.854  -8.867  1.00  1.120          H  
ATOM    879 1HG2 THR A  58       8.892 -14.473  -7.973  1.00  1.120          H  
ATOM    880 2HG2 THR A  58       8.715 -12.950  -8.862  1.00  1.120          H  
ATOM    881 3HG2 THR A  58       7.757 -13.234  -7.391  1.00  1.120          H  
ATOM    882  N   LEU A  59       7.164 -12.462 -11.516  1.00  0.630          N  
ATOM    883  CA  LEU A  59       7.886 -11.490 -12.304  1.00  0.720          C  
ATOM    884  C   LEU A  59       6.989 -10.340 -12.718  1.00  0.760          C  
ATOM    885  O   LEU A  59       7.372  -9.174 -12.581  1.00  0.780          O  
ATOM    886  CB  LEU A  59       8.446 -12.190 -13.541  1.00  0.970          C  
ATOM    887  CG  LEU A  59       9.556 -13.251 -13.285  1.00  0.970          C  
ATOM    888  CD1 LEU A  59       9.801 -14.011 -14.573  1.00  0.970          C  
ATOM    889  CD2 LEU A  59      10.847 -12.579 -12.799  1.00  0.970          C  
ATOM    890  H   LEU A  59       6.990 -13.403 -11.889  1.00  0.760          H  
ATOM    891  HA  LEU A  59       8.690 -11.083 -11.699  1.00  0.860          H  
ATOM    892 1HB  LEU A  59       7.618 -12.699 -14.040  1.00  1.170          H  
ATOM    893 2HB  LEU A  59       8.844 -11.436 -14.217  1.00  1.170          H  
ATOM    894  HG  LEU A  59       9.212 -13.961 -12.531  1.00  1.170          H  
ATOM    895 1HD1 LEU A  59      10.563 -14.771 -14.405  1.00  1.170          H  
ATOM    896 2HD1 LEU A  59       8.873 -14.492 -14.890  1.00  1.170          H  
ATOM    897 3HD1 LEU A  59      10.139 -13.324 -15.346  1.00  1.170          H  
ATOM    898 1HD2 LEU A  59      11.606 -13.343 -12.634  1.00  1.170          H  
ATOM    899 2HD2 LEU A  59      11.199 -11.874 -13.553  1.00  1.170          H  
ATOM    900 3HD2 LEU A  59      10.676 -12.051 -11.868  1.00  1.170          H  
ATOM    901  N   ALA A  60       5.768 -10.652 -13.173  1.00  0.800          N  
ATOM    902  CA  ALA A  60       4.827  -9.629 -13.593  1.00  0.890          C  
ATOM    903  C   ALA A  60       4.494  -8.718 -12.428  1.00  0.820          C  
ATOM    904  O   ALA A  60       4.339  -7.500 -12.596  1.00  0.840          O  
ATOM    905  CB  ALA A  60       3.563 -10.281 -14.132  1.00  1.210          C  
ATOM    906  H   ALA A  60       5.485 -11.629 -13.270  1.00  0.960          H  
ATOM    907  HA  ALA A  60       5.293  -9.032 -14.375  1.00  1.070          H  
ATOM    908 1HB  ALA A  60       2.861  -9.515 -14.458  1.00  1.450          H  
ATOM    909 2HB  ALA A  60       3.816 -10.928 -14.972  1.00  1.450          H  
ATOM    910 3HB  ALA A  60       3.106 -10.882 -13.344  1.00  1.450          H  
ATOM    911  N   GLY A  61       4.370  -9.320 -11.243  1.00  0.780          N  
ATOM    912  CA  GLY A  61       4.050  -8.643 -10.016  1.00  0.800          C  
ATOM    913  C   GLY A  61       5.101  -7.634  -9.624  1.00  0.720          C  
ATOM    914  O   GLY A  61       4.797  -6.457  -9.401  1.00  0.700          O  
ATOM    915  H   GLY A  61       4.467 -10.334 -11.182  1.00  0.940          H  
ATOM    916 1HA  GLY A  61       3.093  -8.150 -10.146  1.00  0.960          H  
ATOM    917 2HA  GLY A  61       3.944  -9.379  -9.228  1.00  0.960          H  
ATOM    918  N   LEU A  62       6.352  -8.080  -9.541  1.00  0.700          N  
ATOM    919  CA  LEU A  62       7.403  -7.171  -9.148  1.00  0.710          C  
ATOM    920  C   LEU A  62       7.558  -6.045 -10.156  1.00  0.710          C  
ATOM    921  O   LEU A  62       7.724  -4.887  -9.758  1.00  0.760          O  
ATOM    922  CB  LEU A  62       8.724  -7.914  -8.968  1.00  0.990          C  
ATOM    923  CG  LEU A  62       9.942  -7.052  -8.533  1.00  0.990          C  
ATOM    924  CD1 LEU A  62       9.673  -6.359  -7.167  1.00  0.990          C  
ATOM    925  CD2 LEU A  62      11.161  -7.948  -8.445  1.00  0.990          C  
ATOM    926  H   LEU A  62       6.561  -9.067  -9.734  1.00  0.840          H  
ATOM    927  HA  LEU A  62       7.114  -6.739  -8.197  1.00  0.850          H  
ATOM    928 1HB  LEU A  62       8.577  -8.696  -8.224  1.00  1.190          H  
ATOM    929 2HB  LEU A  62       8.971  -8.396  -9.918  1.00  1.190          H  
ATOM    930  HG  LEU A  62      10.119  -6.280  -9.275  1.00  1.190          H  
ATOM    931 1HD1 LEU A  62      10.546  -5.765  -6.883  1.00  1.190          H  
ATOM    932 2HD1 LEU A  62       8.814  -5.697  -7.233  1.00  1.190          H  
ATOM    933 3HD1 LEU A  62       9.495  -7.111  -6.399  1.00  1.190          H  
ATOM    934 1HD2 LEU A  62      12.029  -7.354  -8.158  1.00  1.190          H  
ATOM    935 2HD2 LEU A  62      10.989  -8.726  -7.700  1.00  1.190          H  
ATOM    936 3HD2 LEU A  62      11.339  -8.409  -9.418  1.00  1.190          H  
ATOM    937  N   VAL A  63       7.490  -6.361 -11.454  1.00  0.690          N  
ATOM    938  CA  VAL A  63       7.617  -5.328 -12.466  1.00  0.740          C  
ATOM    939  C   VAL A  63       6.495  -4.312 -12.339  1.00  0.690          C  
ATOM    940  O   VAL A  63       6.759  -3.112 -12.441  1.00  0.700          O  
ATOM    941  CB  VAL A  63       7.651  -5.928 -13.882  1.00  1.020          C  
ATOM    942  CG1 VAL A  63       7.558  -4.812 -14.939  1.00  1.020          C  
ATOM    943  CG2 VAL A  63       8.959  -6.696 -14.052  1.00  1.020          C  
ATOM    944  H   VAL A  63       7.366  -7.339 -11.742  1.00  0.830          H  
ATOM    945  HA  VAL A  63       8.565  -4.814 -12.302  1.00  0.890          H  
ATOM    946  HB  VAL A  63       6.803  -6.605 -14.013  1.00  1.220          H  
ATOM    947 1HG1 VAL A  63       7.591  -5.253 -15.933  1.00  1.220          H  
ATOM    948 2HG1 VAL A  63       6.624  -4.271 -14.825  1.00  1.220          H  
ATOM    949 3HG1 VAL A  63       8.395  -4.122 -14.817  1.00  1.220          H  
ATOM    950 1HG2 VAL A  63       8.997  -7.137 -15.046  1.00  1.220          H  
ATOM    951 2HG2 VAL A  63       9.799  -6.013 -13.920  1.00  1.220          H  
ATOM    952 3HG2 VAL A  63       9.022  -7.482 -13.307  1.00  1.220          H  
ATOM    953  N   THR A  64       5.256  -4.780 -12.134  1.00  0.660          N  
ATOM    954  CA  THR A  64       4.123  -3.888 -11.979  1.00  0.650          C  
ATOM    955  C   THR A  64       4.348  -2.952 -10.812  1.00  0.590          C  
ATOM    956  O   THR A  64       4.135  -1.745 -10.953  1.00  0.580          O  
ATOM    957  CB  THR A  64       2.807  -4.669 -11.753  1.00  0.910          C  
ATOM    958  OG1 THR A  64       2.528  -5.479 -12.911  1.00  0.910          O  
ATOM    959  CG2 THR A  64       1.629  -3.690 -11.482  1.00  0.910          C  
ATOM    960  H   THR A  64       5.082  -5.786 -12.113  1.00  0.790          H  
ATOM    961  HA  THR A  64       4.026  -3.292 -12.887  1.00  0.780          H  
ATOM    962  HB  THR A  64       2.922  -5.331 -10.891  1.00  1.100          H  
ATOM    963  HG1 THR A  64       3.210  -6.188 -12.973  1.00  1.100          H  
ATOM    964 1HG2 THR A  64       0.725  -4.253 -11.325  1.00  1.100          H  
ATOM    965 2HG2 THR A  64       1.828  -3.099 -10.591  1.00  1.100          H  
ATOM    966 3HG2 THR A  64       1.499  -3.026 -12.335  1.00  1.100          H  
ATOM    967  N   LEU A  65       4.788  -3.477  -9.660  1.00  0.580          N  
ATOM    968  CA  LEU A  65       5.023  -2.601  -8.528  1.00  0.610          C  
ATOM    969  C   LEU A  65       6.087  -1.577  -8.815  1.00  0.630          C  
ATOM    970  O   LEU A  65       5.914  -0.416  -8.467  1.00  0.650          O  
ATOM    971  CB  LEU A  65       5.493  -3.376  -7.299  1.00  0.840          C  
ATOM    972  CG  LEU A  65       4.505  -4.247  -6.574  1.00  0.840          C  
ATOM    973  CD1 LEU A  65       5.259  -5.052  -5.597  1.00  0.840          C  
ATOM    974  CD2 LEU A  65       3.466  -3.390  -5.845  1.00  0.840          C  
ATOM    975  H   LEU A  65       4.928  -4.493  -9.582  1.00  0.700          H  
ATOM    976  HA  LEU A  65       4.099  -2.075  -8.309  1.00  0.730          H  
ATOM    977 1HB  LEU A  65       6.313  -4.025  -7.619  1.00  1.010          H  
ATOM    978 2HB  LEU A  65       5.892  -2.664  -6.581  1.00  1.010          H  
ATOM    979  HG  LEU A  65       4.003  -4.919  -7.272  1.00  1.010          H  
ATOM    980 1HD1 LEU A  65       4.552  -5.664  -5.065  1.00  1.010          H  
ATOM    981 2HD1 LEU A  65       5.980  -5.667  -6.117  1.00  1.010          H  
ATOM    982 3HD1 LEU A  65       5.775  -4.436  -4.913  1.00  1.010          H  
ATOM    983 1HD2 LEU A  65       2.776  -4.041  -5.307  1.00  1.010          H  
ATOM    984 2HD2 LEU A  65       3.959  -2.727  -5.140  1.00  1.010          H  
ATOM    985 3HD2 LEU A  65       2.909  -2.803  -6.560  1.00  1.010          H  
ATOM    986  N   GLN A  66       7.177  -1.973  -9.472  1.00  0.680          N  
ATOM    987  CA  GLN A  66       8.251  -1.033  -9.756  1.00  0.770          C  
ATOM    988  C   GLN A  66       7.783   0.103 -10.664  1.00  0.730          C  
ATOM    989  O   GLN A  66       8.142   1.267 -10.451  1.00  0.770          O  
ATOM    990  CB  GLN A  66       9.418  -1.783 -10.388  1.00  1.040          C  
ATOM    991  CG  GLN A  66      10.145  -2.724  -9.427  1.00  1.040          C  
ATOM    992  CD  GLN A  66      11.134  -3.602 -10.143  1.00  1.040          C  
ATOM    993  OE1 GLN A  66      11.087  -3.693 -11.373  1.00  1.040          O  
ATOM    994  NE2 GLN A  66      12.028  -4.240  -9.399  1.00  1.040          N  
ATOM    995  H   GLN A  66       7.286  -2.964  -9.725  1.00  0.820          H  
ATOM    996  HA  GLN A  66       8.584  -0.600  -8.813  1.00  0.920          H  
ATOM    997 1HB  GLN A  66       9.043  -2.379 -11.223  1.00  1.250          H  
ATOM    998 2HB  GLN A  66      10.139  -1.073 -10.790  1.00  1.250          H  
ATOM    999 1HG  GLN A  66      10.692  -2.123  -8.703  1.00  1.250          H  
ATOM   1000 2HG  GLN A  66       9.428  -3.351  -8.913  1.00  1.250          H  
ATOM   1001 1HE2 GLN A  66      12.708  -4.834  -9.831  1.00  1.250          H  
ATOM   1002 2HE2 GLN A  66      12.022  -4.134  -8.402  1.00  1.250          H  
ATOM   1003  N   GLN A  67       6.964  -0.232 -11.668  1.00  0.690          N  
ATOM   1004  CA  GLN A  67       6.432   0.769 -12.585  1.00  0.700          C  
ATOM   1005  C   GLN A  67       5.462   1.714 -11.877  1.00  0.620          C  
ATOM   1006  O   GLN A  67       5.495   2.937 -12.096  1.00  0.640          O  
ATOM   1007  CB  GLN A  67       5.694   0.058 -13.717  1.00  0.980          C  
ATOM   1008  CG  GLN A  67       6.582  -0.713 -14.673  1.00  0.980          C  
ATOM   1009  CD  GLN A  67       5.763  -1.596 -15.578  1.00  0.980          C  
ATOM   1010  OE1 GLN A  67       4.590  -1.841 -15.276  1.00  0.980          O  
ATOM   1011  NE2 GLN A  67       6.351  -2.068 -16.670  1.00  0.980          N  
ATOM   1012  H   GLN A  67       6.753  -1.226 -11.823  1.00  0.830          H  
ATOM   1013  HA  GLN A  67       7.257   1.350 -12.987  1.00  0.840          H  
ATOM   1014 1HB  GLN A  67       4.983  -0.646 -13.282  1.00  1.170          H  
ATOM   1015 2HB  GLN A  67       5.124   0.785 -14.291  1.00  1.170          H  
ATOM   1016 1HG  GLN A  67       7.131  -0.005 -15.289  1.00  1.170          H  
ATOM   1017 2HG  GLN A  67       7.276  -1.332 -14.111  1.00  1.170          H  
ATOM   1018 1HE2 GLN A  67       5.841  -2.656 -17.300  1.00  1.170          H  
ATOM   1019 2HE2 GLN A  67       7.304  -1.838 -16.868  1.00  1.170          H  
ATOM   1020  N   CYS A  68       4.601   1.135 -11.028  1.00  0.570          N  
ATOM   1021  CA  CYS A  68       3.596   1.892 -10.306  1.00  0.570          C  
ATOM   1022  C   CYS A  68       4.257   2.822  -9.308  1.00  0.560          C  
ATOM   1023  O   CYS A  68       3.864   3.992  -9.199  1.00  0.560          O  
ATOM   1024  CB  CYS A  68       2.663   0.936  -9.574  1.00  0.800          C  
ATOM   1025  SG  CYS A  68       1.627  -0.045 -10.659  1.00  0.800          S  
ATOM   1026  H   CYS A  68       4.622   0.118 -10.922  1.00  0.680          H  
ATOM   1027  HA  CYS A  68       3.023   2.481 -11.018  1.00  0.680          H  
ATOM   1028 1HB  CYS A  68       3.256   0.253  -8.984  1.00  0.960          H  
ATOM   1029 2HB  CYS A  68       2.018   1.494  -8.905  1.00  0.960          H  
ATOM   1030  HG  CYS A  68       2.627  -0.872 -11.066  1.00  0.960          H  
ATOM   1031  N   LEU A  69       5.274   2.299  -8.606  1.00  0.580          N  
ATOM   1032  CA  LEU A  69       6.058   3.034  -7.639  1.00  0.630          C  
ATOM   1033  C   LEU A  69       6.825   4.140  -8.298  1.00  0.650          C  
ATOM   1034  O   LEU A  69       6.789   5.261  -7.831  1.00  0.700          O  
ATOM   1035  CB  LEU A  69       6.984   2.078  -6.886  1.00  0.860          C  
ATOM   1036  CG  LEU A  69       6.309   1.183  -5.834  1.00  0.860          C  
ATOM   1037  CD1 LEU A  69       7.218   0.046  -5.465  1.00  0.860          C  
ATOM   1038  CD2 LEU A  69       6.062   2.039  -4.552  1.00  0.860          C  
ATOM   1039  H   LEU A  69       5.510   1.317  -8.743  1.00  0.700          H  
ATOM   1040  HA  LEU A  69       5.381   3.480  -6.928  1.00  0.760          H  
ATOM   1041 1HB  LEU A  69       7.471   1.433  -7.616  1.00  1.030          H  
ATOM   1042 2HB  LEU A  69       7.745   2.651  -6.394  1.00  1.030          H  
ATOM   1043  HG  LEU A  69       5.380   0.790  -6.221  1.00  1.030          H  
ATOM   1044 1HD1 LEU A  69       6.745  -0.565  -4.707  1.00  1.030          H  
ATOM   1045 2HD1 LEU A  69       7.419  -0.563  -6.342  1.00  1.030          H  
ATOM   1046 3HD1 LEU A  69       8.137   0.438  -5.094  1.00  1.030          H  
ATOM   1047 1HD2 LEU A  69       5.599   1.420  -3.790  1.00  1.030          H  
ATOM   1048 2HD2 LEU A  69       7.010   2.414  -4.187  1.00  1.030          H  
ATOM   1049 3HD2 LEU A  69       5.427   2.876  -4.762  1.00  1.030          H  
ATOM   1050  N   ASP A  70       7.430   3.926  -9.456  1.00  0.650          N  
ATOM   1051  CA  ASP A  70       8.120   5.057 -10.051  1.00  0.730          C  
ATOM   1052  C   ASP A  70       7.161   6.239 -10.213  1.00  0.680          C  
ATOM   1053  O   ASP A  70       7.466   7.362  -9.790  1.00  0.790          O  
ATOM   1054  CB  ASP A  70       8.742   4.666 -11.389  1.00  0.990          C  
ATOM   1055  CG  ASP A  70       9.495   5.807 -12.055  1.00  0.990          C  
ATOM   1056  OD1 ASP A  70      10.350   6.397 -11.431  1.00  0.990          O  
ATOM   1057  OD2 ASP A  70       9.207   6.079 -13.195  1.00  0.990          O  
ATOM   1058  H   ASP A  70       7.490   2.995  -9.883  1.00  0.780          H  
ATOM   1059  HA  ASP A  70       8.924   5.361  -9.379  1.00  0.880          H  
ATOM   1060 1HB  ASP A  70       9.424   3.827 -11.236  1.00  1.190          H  
ATOM   1061 2HB  ASP A  70       7.954   4.318 -12.062  1.00  1.190          H  
ATOM   1062  N   GLY A  71       5.972   5.988 -10.778  1.00  0.620          N  
ATOM   1063  CA  GLY A  71       5.002   7.060 -10.945  1.00  0.660          C  
ATOM   1064  C   GLY A  71       4.632   7.688  -9.597  1.00  0.720          C  
ATOM   1065  O   GLY A  71       4.808   8.893  -9.385  1.00  0.880          O  
ATOM   1066  H   GLY A  71       5.759   5.038 -11.103  1.00  0.740          H  
ATOM   1067 1HA  GLY A  71       5.416   7.824 -11.604  1.00  0.790          H  
ATOM   1068 2HA  GLY A  71       4.108   6.665 -11.425  1.00  0.790          H  
ATOM   1069  N   PHE A  72       4.152   6.850  -8.678  1.00  0.700          N  
ATOM   1070  CA  PHE A  72       3.716   7.250  -7.348  1.00  0.880          C  
ATOM   1071  C   PHE A  72       4.758   8.005  -6.533  1.00  1.050          C  
ATOM   1072  O   PHE A  72       4.452   9.051  -5.948  1.00  1.200          O  
ATOM   1073  CB  PHE A  72       3.270   6.002  -6.602  1.00  1.160          C  
ATOM   1074  CG  PHE A  72       2.973   6.164  -5.173  1.00  1.160          C  
ATOM   1075  CD1 PHE A  72       1.804   6.749  -4.745  1.00  1.160          C  
ATOM   1076  CD2 PHE A  72       3.878   5.686  -4.229  1.00  1.160          C  
ATOM   1077  CE1 PHE A  72       1.539   6.867  -3.407  1.00  1.160          C  
ATOM   1078  CE2 PHE A  72       3.613   5.799  -2.893  1.00  1.160          C  
ATOM   1079  CZ  PHE A  72       2.440   6.393  -2.482  1.00  1.160          C  
ATOM   1080  H   PHE A  72       4.061   5.862  -8.934  1.00  0.840          H  
ATOM   1081  HA  PHE A  72       2.852   7.907  -7.471  1.00  1.060          H  
ATOM   1082 1HB  PHE A  72       2.385   5.601  -7.086  1.00  1.390          H  
ATOM   1083 2HB  PHE A  72       4.038   5.259  -6.697  1.00  1.390          H  
ATOM   1084  HD1 PHE A  72       1.089   7.117  -5.476  1.00  1.390          H  
ATOM   1085  HD2 PHE A  72       4.800   5.217  -4.564  1.00  1.390          H  
ATOM   1086  HE1 PHE A  72       0.607   7.328  -3.071  1.00  1.390          H  
ATOM   1087  HE2 PHE A  72       4.318   5.422  -2.146  1.00  1.390          H  
ATOM   1088  HZ  PHE A  72       2.222   6.483  -1.417  1.00  1.390          H  
ATOM   1089  N   LEU A  73       5.962   7.456  -6.459  1.00  1.100          N  
ATOM   1090  CA  LEU A  73       7.037   8.021  -5.682  1.00  1.400          C  
ATOM   1091  C   LEU A  73       7.409   9.394  -6.239  1.00  1.490          C  
ATOM   1092  O   LEU A  73       7.631  10.345  -5.483  1.00  1.760          O  
ATOM   1093  CB  LEU A  73       8.249   7.075  -5.733  1.00  1.840          C  
ATOM   1094  CG  LEU A  73       8.078   5.638  -5.055  1.00  1.840          C  
ATOM   1095  CD1 LEU A  73       9.292   4.804  -5.384  1.00  1.840          C  
ATOM   1096  CD2 LEU A  73       7.935   5.731  -3.595  1.00  1.840          C  
ATOM   1097  H   LEU A  73       6.141   6.608  -6.978  1.00  1.320          H  
ATOM   1098  HA  LEU A  73       6.696   8.149  -4.664  1.00  1.680          H  
ATOM   1099 1HB  LEU A  73       8.516   6.921  -6.783  1.00  2.210          H  
ATOM   1100 2HB  LEU A  73       9.092   7.573  -5.243  1.00  2.210          H  
ATOM   1101  HG  LEU A  73       7.201   5.157  -5.453  1.00  2.210          H  
ATOM   1102 1HD1 LEU A  73       9.194   3.817  -4.941  1.00  2.210          H  
ATOM   1103 2HD1 LEU A  73       9.398   4.710  -6.466  1.00  2.210          H  
ATOM   1104 3HD1 LEU A  73      10.169   5.297  -4.973  1.00  2.210          H  
ATOM   1105 1HD2 LEU A  73       7.822   4.737  -3.189  1.00  2.210          H  
ATOM   1106 2HD2 LEU A  73       8.831   6.190  -3.189  1.00  2.210          H  
ATOM   1107 3HD2 LEU A  73       7.072   6.310  -3.339  1.00  2.210          H  
ATOM   1108  N   GLN A  74       7.447   9.559  -7.575  1.00  1.330          N  
ATOM   1109  CA  GLN A  74       7.764  10.898  -8.051  1.00  1.500          C  
ATOM   1110  C   GLN A  74       6.624  11.879  -7.732  1.00  1.710          C  
ATOM   1111  O   GLN A  74       6.861  12.991  -7.247  1.00  1.890          O  
ATOM   1112  CB  GLN A  74       8.030  10.904  -9.560  1.00  2.030          C  
ATOM   1113  CG  GLN A  74       9.322  10.206  -9.992  1.00  2.030          C  
ATOM   1114  CD  GLN A  74       9.522  10.274 -11.494  1.00  2.030          C  
ATOM   1115  OE1 GLN A  74       9.255  11.336 -12.077  1.00  2.030          O  
ATOM   1116  NE2 GLN A  74       9.975   9.197 -12.132  1.00  2.030          N  
ATOM   1117  H   GLN A  74       7.323   8.780  -8.233  1.00  1.600          H  
ATOM   1118  HA  GLN A  74       8.662  11.239  -7.542  1.00  1.800          H  
ATOM   1119 1HB  GLN A  74       7.205  10.393 -10.066  1.00  2.440          H  
ATOM   1120 2HB  GLN A  74       8.052  11.929  -9.922  1.00  2.440          H  
ATOM   1121 1HG  GLN A  74      10.157  10.701  -9.514  1.00  2.440          H  
ATOM   1122 2HG  GLN A  74       9.285   9.155  -9.696  1.00  2.440          H  
ATOM   1123 1HE2 GLN A  74      10.106   9.213 -13.120  1.00  2.440          H  
ATOM   1124 2HE2 GLN A  74      10.182   8.308 -11.647  1.00  2.440          H  
ATOM   1125  N   GLN A  75       5.376  11.444  -7.934  1.00  1.990          N  
ATOM   1126  CA  GLN A  75       4.200  12.293  -7.735  1.00  2.410          C  
ATOM   1127  C   GLN A  75       4.025  12.765  -6.305  1.00  2.310          C  
ATOM   1128  O   GLN A  75       3.595  13.895  -6.067  1.00  2.650          O  
ATOM   1129  CB  GLN A  75       2.945  11.543  -8.158  1.00  3.210          C  
ATOM   1130  CG  GLN A  75       2.791  11.329  -9.657  1.00  3.210          C  
ATOM   1131  CD  GLN A  75       1.667  10.373  -9.928  1.00  3.210          C  
ATOM   1132  OE1 GLN A  75       1.189   9.751  -8.965  1.00  3.210          O  
ATOM   1133  NE2 GLN A  75       1.239  10.246 -11.180  1.00  3.210          N  
ATOM   1134  H   GLN A  75       5.234  10.500  -8.307  1.00  2.390          H  
ATOM   1135  HA  GLN A  75       4.309  13.170  -8.365  1.00  2.890          H  
ATOM   1136 1HB  GLN A  75       2.957  10.563  -7.680  1.00  3.850          H  
ATOM   1137 2HB  GLN A  75       2.066  12.073  -7.795  1.00  3.850          H  
ATOM   1138 1HG  GLN A  75       2.547  12.282 -10.122  1.00  3.850          H  
ATOM   1139 2HG  GLN A  75       3.710  10.939 -10.077  1.00  3.850          H  
ATOM   1140 1HE2 GLN A  75       0.487   9.621 -11.395  1.00  3.850          H  
ATOM   1141 2HE2 GLN A  75       1.663  10.780 -11.914  1.00  3.850          H  
ATOM   1142  N   ASP A  76       4.372  11.913  -5.345  1.00  2.240          N  
ATOM   1143  CA  ASP A  76       4.235  12.259  -3.943  1.00  2.490          C  
ATOM   1144  C   ASP A  76       5.574  12.670  -3.317  1.00  2.470          C  
ATOM   1145  O   ASP A  76       5.714  12.666  -2.093  1.00  2.990          O  
ATOM   1146  CB  ASP A  76       3.622  11.068  -3.187  1.00  3.390          C  
ATOM   1147  CG  ASP A  76       2.931  11.438  -1.854  1.00  3.390          C  
ATOM   1148  OD1 ASP A  76       2.386  12.518  -1.778  1.00  3.390          O  
ATOM   1149  OD2 ASP A  76       2.939  10.635  -0.935  1.00  3.390          O  
ATOM   1150  H   ASP A  76       4.662  10.964  -5.601  1.00  2.690          H  
ATOM   1151  HA  ASP A  76       3.552  13.104  -3.863  1.00  2.990          H  
ATOM   1152 1HB  ASP A  76       2.893  10.576  -3.833  1.00  4.060          H  
ATOM   1153 2HB  ASP A  76       4.395  10.340  -2.999  1.00  4.060          H  
ATOM   1154  N   SER A  77       6.563  13.042  -4.147  1.00  2.740          N  
ATOM   1155  CA  SER A  77       7.867  13.497  -3.666  1.00  3.550          C  
ATOM   1156  C   SER A  77       8.536  12.570  -2.650  1.00  3.900          C  
ATOM   1157  O   SER A  77       9.014  13.024  -1.605  1.00  4.490          O  
ATOM   1158  CB  SER A  77       7.761  14.902  -3.090  1.00  4.650          C  
ATOM   1159  OG  SER A  77       7.378  15.837  -4.073  1.00  4.650          O  
ATOM   1160  H   SER A  77       6.428  13.024  -5.163  1.00  3.290          H  
ATOM   1161  HA  SER A  77       8.525  13.547  -4.537  1.00  4.260          H  
ATOM   1162 1HB  SER A  77       7.035  14.907  -2.277  1.00  5.580          H  
ATOM   1163 2HB  SER A  77       8.723  15.193  -2.668  1.00  5.580          H  
ATOM   1164  HG  SER A  77       7.282  16.673  -3.616  1.00  5.580          H  
ATOM   1165  N   ILE A  78       8.590  11.277  -2.956  1.00  4.010          N  
ATOM   1166  CA  ILE A  78       9.229  10.331  -2.064  1.00  4.500          C  
ATOM   1167  C   ILE A  78      10.635  10.031  -2.576  1.00  4.640          C  
ATOM   1168  O   ILE A  78      10.817   9.372  -3.598  1.00  4.810          O  
ATOM   1169  CB  ILE A  78       8.381   9.047  -1.990  1.00  6.100          C  
ATOM   1170  CG1 ILE A  78       6.960   9.419  -1.478  1.00  6.100          C  
ATOM   1171  CG2 ILE A  78       9.058   8.009  -1.074  1.00  6.100          C  
ATOM   1172  CD1 ILE A  78       5.891   8.332  -1.595  1.00  6.100          C  
ATOM   1173  H   ILE A  78       8.181  10.956  -3.837  1.00  4.810          H  
ATOM   1174  HA  ILE A  78       9.302  10.770  -1.072  1.00  5.400          H  
ATOM   1175  HB  ILE A  78       8.274   8.640  -2.980  1.00  7.320          H  
ATOM   1176 1HG1 ILE A  78       7.054   9.711  -0.454  1.00  7.320          H  
ATOM   1177 2HG1 ILE A  78       6.605  10.273  -2.033  1.00  7.320          H  
ATOM   1178 1HG2 ILE A  78       8.465   7.109  -1.020  1.00  7.320          H  
ATOM   1179 2HG2 ILE A  78      10.041   7.756  -1.472  1.00  7.320          H  
ATOM   1180 3HG2 ILE A  78       9.171   8.415  -0.072  1.00  7.320          H  
ATOM   1181 1HD1 ILE A  78       4.943   8.721  -1.200  1.00  7.320          H  
ATOM   1182 2HD1 ILE A  78       5.747   8.067  -2.629  1.00  7.320          H  
ATOM   1183 3HD1 ILE A  78       6.162   7.455  -1.047  1.00  7.320          H  
ATOM   1184  N   ASP A  79      11.647  10.491  -1.845  1.00  4.970          N  
ATOM   1185  CA  ASP A  79      13.025  10.332  -2.305  1.00  5.540          C  
ATOM   1186  C   ASP A  79      13.474   8.881  -2.291  1.00  5.670          C  
ATOM   1187  O   ASP A  79      14.243   8.445  -3.157  1.00  6.050          O  
ATOM   1188  CB  ASP A  79      13.977  11.145  -1.434  1.00  7.530          C  
ATOM   1189  CG  ASP A  79      13.866  12.654  -1.631  1.00  7.530          C  
ATOM   1190  OD1 ASP A  79      13.305  13.097  -2.605  1.00  7.530          O  
ATOM   1191  OD2 ASP A  79      14.347  13.351  -0.778  1.00  7.530          O  
ATOM   1192  H   ASP A  79      11.449  11.023  -1.007  1.00  5.960          H  
ATOM   1193  HA  ASP A  79      13.088  10.696  -3.331  1.00  6.650          H  
ATOM   1194 1HB  ASP A  79      13.792  10.918  -0.386  1.00  9.030          H  
ATOM   1195 2HB  ASP A  79      15.003  10.844  -1.650  1.00  9.030          H  
ATOM   1196  N   THR A  80      13.050   8.130  -1.284  1.00  5.690          N  
ATOM   1197  CA  THR A  80      13.445   6.743  -1.251  1.00  6.110          C  
ATOM   1198  C   THR A  80      12.842   6.101  -2.491  1.00  6.290          C  
ATOM   1199  O   THR A  80      11.639   6.183  -2.708  1.00  6.570          O  
ATOM   1200  CB  THR A  80      12.933   6.036   0.028  1.00  8.390          C  
ATOM   1201  OG1 THR A  80      13.429   6.720   1.190  1.00  8.390          O  
ATOM   1202  CG2 THR A  80      13.430   4.589   0.077  1.00  8.390          C  
ATOM   1203  H   THR A  80      12.479   8.518  -0.548  1.00  6.830          H  
ATOM   1204  HA  THR A  80      14.531   6.668  -1.301  1.00  7.330          H  
ATOM   1205  HB  THR A  80      11.842   6.051   0.037  1.00 10.060          H  
ATOM   1206  HG1 THR A  80      12.975   6.383   1.971  1.00 10.060          H  
ATOM   1207 1HG2 THR A  80      13.061   4.115   0.985  1.00 10.060          H  
ATOM   1208 2HG2 THR A  80      13.081   4.034  -0.772  1.00 10.060          H  
ATOM   1209 3HG2 THR A  80      14.517   4.585   0.081  1.00 10.060          H  
ATOM   1210  N   GLY A  81      13.658   5.419  -3.280  1.00  6.460          N  
ATOM   1211  CA  GLY A  81      13.170   4.741  -4.479  1.00  6.960          C  
ATOM   1212  C   GLY A  81      13.046   5.596  -5.749  1.00  6.810          C  
ATOM   1213  O   GLY A  81      12.658   5.056  -6.787  1.00  7.120          O  
ATOM   1214  H   GLY A  81      14.642   5.388  -3.052  1.00  7.750          H  
ATOM   1215 1HA  GLY A  81      13.828   3.899  -4.689  1.00  8.350          H  
ATOM   1216 2HA  GLY A  81      12.200   4.311  -4.267  1.00  8.350          H  
ATOM   1217  N   THR A  82      13.363   6.897  -5.692  1.00  6.660          N  
ATOM   1218  CA  THR A  82      13.258   7.727  -6.895  1.00  6.900          C  
ATOM   1219  C   THR A  82      14.636   7.904  -7.538  1.00  7.360          C  
ATOM   1220  O   THR A  82      14.855   7.459  -8.664  1.00  7.850          O  
ATOM   1221  OXT THR A  82      15.417   8.724  -7.057  1.00 10.350          O  
ATOM   1222  CB  THR A  82      12.636   9.128  -6.641  1.00  9.170          C  
ATOM   1223  OG1 THR A  82      11.291   9.015  -6.156  1.00  9.170          O  
ATOM   1224  CG2 THR A  82      12.587   9.895  -7.963  1.00  9.170          C  
ATOM   1225  H   THR A  82      13.669   7.319  -4.810  1.00  7.990          H  
ATOM   1226  HA  THR A  82      12.616   7.218  -7.613  1.00  8.280          H  
ATOM   1227  HB  THR A  82      13.234   9.676  -5.910  1.00 11.010          H  
ATOM   1228  HG1 THR A  82      11.293   8.882  -5.178  1.00 11.010          H  
ATOM   1229 1HG2 THR A  82      12.143  10.873  -7.793  1.00 11.010          H  
ATOM   1230 2HG2 THR A  82      13.591  10.021  -8.366  1.00 11.010          H  
ATOM   1231 3HG2 THR A  82      11.982   9.335  -8.672  1.00 11.010          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 -441.774 44.2632 342.966 -25.301 8.08897 16.4792 172.9 -188.874 -0.59418 -4.83052 -162.966 -17.2433 -69.1685 -1.67381 -5.87902 -8.73187 0 -0.69503 6.10201 30.1529 64.802 -12.5101 28.5569 -7.03541 3.02764 40.4669 -189.47
LEU:NtermProteinFull_1 -1.4285 0.10011 0.75213 -0.53038 0.13352 0.1325 0.43821 -0.55447 -0 -0 -0.47248 0.75288 0 0 0 0 0 -0.00458 0.00232 0.70336 0 0 0 0.18072 0 0.13221 0.33754
VAL_2 -5.28411 0.58546 0.6884 -0.30798 0.17202 0.06145 1.14021 -1.3711 -0 -0 -0.38648 -0.31153 0 0 0 0 0 -0.02637 0.02078 0.06523 0 -0.50107 0 1.9342 -0.14702 0.23592 -3.43201
THR_3 -3.58706 0.3188 2.26757 -0.16997 0.08511 0.06178 0.66999 -1.35233 -0.02568 -0.19463 -0.54517 -0.17678 0 0 0 0 0 -0.08875 0.00547 0.05117 0 0.03952 2.31546 -1.0874 -0.30528 0.15257 -1.56559
GLU_4 -1.57389 0.06328 1.16337 -0.20022 0.0278 0.29079 0.34228 -0.63177 -0 -0 0.1321 -0.4772 0 0 0 0 0 0.00126 0.00423 0 3.06077 0.04309 0 -2.7348 -0.1897 0.09078 -0.58785
GLY_5 -0.99106 0.0471 1.2149 -0.00181 0 0 0.46236 -0.60594 -0.01178 -0.12244 0.31721 -0.36865 0 0 0 0 0 -0.06942 0 0 0 -1.5111 0 0.83697 0.34257 0.09603 -0.36505
ASP_6 -1.45305 0.02546 1.6352 -0.23133 0.08004 0.78046 0.16478 -0.75955 -0 -0 -0.56276 -3.61 0 0 0 0 0 -0.04564 0.29203 0 2.97991 -0.41867 0 -2.3716 0.04419 0.32634 -3.12418
SER_7 -2.76473 0.12929 3.15823 -0.02941 0.00011 0.05047 1.16562 -1.43378 -8e-05 -0.00047 0.0683 -1.11724 0 0 -0.62554 0 0 0.06073 0.08123 0.48574 0 -0.26437 0.61496 -0.77834 -0.2787 0.46827 -1.00971
GLN_8 -7.51736 0.77268 4.48887 -0.54273 0.42692 0.57975 2.34833 -2.42471 -0.04996 -0.33136 -2.25847 -0.66091 0 0 0 0 0 -0.00898 0.05506 0 4.62447 -0.21792 0 -0.18838 -0.28369 0.77657 -0.41183
VAL_9 -5.30402 0.89268 2.46624 -0.3194 0.21621 0.07282 1.78691 -1.84689 -0 -0 -1.20222 -0.12686 0 0 -0.62554 0 0 0.05678 0.00141 0.05349 0 -0.19472 0 1.9342 5.4015 1.96905 5.23163
PRO_10 -4.8022 0.58997 2.81987 -0.08881 0.00019 0.05522 1.05091 -1.52557 -0.02154 -0.11763 -1.04944 0.71564 0 0 0 0 0 0.06962 0.0128 0.33029 0 0.29282 0 -2.4119 5.80535 1.63273 3.35833
ALA_11 -6.78084 0.61515 3.6732 -0.01978 0 0 3.16641 -2.85656 -0 -0 -1.993 -0.33327 0 0 0 0 0 -0.00125 0 0 0 0.0906 0 1.8394 0.1809 0.50235 -1.91669
LEU_12 -10.2915 1.97912 3.42784 -0.5225 0.29836 0.11621 2.6061 -2.90459 -0 -0 -2.54371 0.27361 0 0 0 0 0 0.0297 0.22133 0.51104 0 -0.23986 0 0.18072 0.01634 0.83363 -6.00819
ALA_13 -4.96758 0.23777 4.15042 -0.02105 0 0 2.4139 -2.4756 -0.01921 -0.11936 -1.9155 -0.36061 0 0 0 0 0 0.0153 0 0 0 -0.16899 0 1.8394 -0.23313 0.70258 -0.92166
ALA_14 -4.62744 0.26413 3.69755 -0.02152 0 0 2.57316 -2.38905 -0 -0 -1.81389 -0.34879 0 0 0 0 0 -0.00222 0 0 0 -0.21389 0 1.8394 -0.32907 0.23991 -1.1317
TRP_15 -8.18764 1.1092 4.5358 -0.95413 0.05359 0.49465 2.59678 -2.92325 -0 -0 -2.10263 -0.43127 0 0 0 0 0 -0.00409 0.24518 0 2.18081 -0.37848 0 1.6906 -0.07237 0.32995 -1.81729
MET_16 -11.0471 1.59797 4.979 -0.30227 0.08153 0.13289 2.84833 -3.16061 -0 -0 -2.30479 -0.19067 0 0 0 0 0 0.07465 0.58296 2.05231 0 0.02363 0 0.60916 0.12863 0.72188 -3.1725
ARG_17 -5.8562 0.43013 5.43036 -0.9476 0.1912 0.59225 2.26532 -2.57879 -0 -0 -2.22121 0.25483 0 0 0 0 0 0.04013 0.04464 2.67071 0 -0.05669 0 -1.2888 -0.0678 0.65219 -0.44532
ALA_18 -3.45699 0.21598 3.86869 -0.02184 0 0 1.82504 -2.06462 -0.01312 -0.11347 -1.10433 -0.36259 0 0 0 0 0 0.01227 0 0 0 -0.29392 0 1.8394 -0.33881 0.31518 0.30688
LEU_19 -6.54797 0.72005 4.9662 -0.48862 0.17263 0.1083 2.65638 -2.77089 -0 -0 -1.9082 0.24086 0 0 0 0 0 -0.03961 0.02029 0.44006 0 -0.25654 0 0.18072 -0.37835 0.58097 -2.30372
VAL_20 -8.77042 1.18915 3.35383 -0.32641 0.32426 0.07531 2.79407 -2.84193 -0 -0 -1.55294 -0.12581 0 0 0 0 0 -0.01749 0.09195 0.15211 0 -0.14465 0 1.9342 -0.17702 0.72113 -3.32066
ARG_21 -4.9544 0.31882 4.37817 -1.10461 0.26267 0.70241 1.88699 -2.17984 -0 -0 -2.21966 0.43979 0 0 0 -0.77509 0 -0.14383 0.3349 2.90686 0 -0.07556 0 -1.2888 -0.21665 0.59678 -1.13106
SER_22 -2.40366 0.35191 2.86899 -0.02971 0.03098 0.02951 1.46796 -1.34665 -0.01312 -0.11347 -1.28861 0.22522 0 0 0 0 0 -0.0301 0.03199 0.60256 0 -0.00129 0.60003 -0.77834 -0.12273 0.55924 0.64073
LEU_23 -7.45087 1.24974 2.4593 -0.46757 0.19616 0.09766 1.67991 -2.00663 -0 -0 -0.74757 0.21368 0 0 0 0 0 -0.04271 0.04783 1.00356 0 -0.27073 0 0.18072 -0.00896 1.2726 -2.59388
PRO_24 -4.39405 0.74709 3.78745 -0.11943 0.00178 0.08776 2.21351 -1.65518 -0 -0 -2.72438 0.25215 0 0 0 0 0 -0.07689 0.02968 0.15909 0 -1.06234 0 -2.4119 -0.44524 1.25146 -4.35944
SER_25 -3.13799 0.32469 1.87641 -0.02913 0.00057 0.04522 0.83387 -1.16569 -0.01522 -0.1627 -0.44852 -0.92408 0 0 0 0 0 -0.19102 0.01505 0.17412 0 -0.24921 0.60254 -0.77834 -0.35326 0.48027 -3.10239
THR_26 -1.92837 0.27203 2.19065 -0.12894 0.07583 0.07874 0.63823 -1.08217 -0.01049 -0.09396 0.4089 -0.9527 0 0 0 0 0 -0.03295 0.01782 0.11119 0 -0.61441 2.26387 -1.0874 -0.11234 0.36335 0.3769
SER_27 -4.63759 0.48782 4.86279 -0.02477 7e-05 0.02285 2.66575 -2.2254 -0.01083 -0.09753 -2.23661 0.23513 0 0 0 0 0 -0.02681 0.10569 0.49271 0 0.12042 0.68374 -0.77834 0.20623 0.29949 0.14483
TRP_28 -12.2378 1.87524 4.67902 -1.51254 0.41234 0.55437 2.92405 -3.6428 -0.01447 -0.11046 -2.85283 -0.75776 0 0 0 0 0 -0.1041 0.14393 0 1.33652 0.03208 0 1.6906 0.26977 0.55792 -6.7569
SER_29 -3.55418 0.59558 3.41432 -0.02803 1e-05 0.04334 0.72262 -1.73694 -0 -0 0.24253 -1.02256 0 0 0 0 0 0.11727 0.00344 0.18499 0 -0.06301 0.61099 -0.77834 -0.44924 0.48149 -1.21574
ASP_30 -3.49855 0.24774 5.03671 -0.10052 0.00117 0.30422 2.27711 -2.24896 -0 -0 -2.67456 -0.24371 0 0 0 0 0 -0.01085 0.0015 0 1.94239 -0.0254 0 -2.3716 -0.21956 0.21815 -1.36473
LEU_31 -6.6586 0.6199 4.76902 -0.51382 0.20733 0.12843 2.48946 -2.57924 -0 -0 -2.44831 0.26512 0 0 0 0 0 -0.03605 0.03462 0.31085 0 -0.29325 0 0.18072 -0.03921 0.43862 -3.12441
CYS_32 -6.89728 0.6408 3.92046 -0.05682 0 0.02762 2.17657 -2.24834 -0.00034 -0.00358 -2.37273 0.13203 0 0 0 0 0 0.02081 9e-05 1.90012 0 0.26178 0 3.6196 0.0152 0.61243 1.74843
GLU_33 -5.09697 0.35981 4.87388 -0.21356 0.02821 0.29861 1.6843 -2.37973 -0.02625 -0.23095 -1.40078 -0.58934 0 0 0 0 0 0.11245 0.0285 0 3.02949 -0.23303 0 -2.7348 0.06971 0.40734 -2.0131
THR_34 -5.5436 0.36149 6.45741 -0.19915 0.09649 0.07079 2.48006 -3.04394 -0 -0 -2.83442 -0.17285 0 0 0 0 0 0.01689 0.00313 0.09724 0 0.00035 2.31138 -1.0874 -0.0994 0.2749 -0.81061
SER_35 -5.44571 0.60989 5.77684 -0.03074 3e-05 0.02126 3.12357 -2.90052 -0.0214 -0.10367 -3.41963 -0.00314 0 0 0 0 0 -0.01255 0.01114 0.49816 0 0.30225 1.76204 -0.77834 -0.00177 0.615 0.00269
LEU_36 -9.50952 1.55917 4.08185 -0.47851 0.16448 0.09508 2.84674 -3.07508 -0.01041 -0.08024 -1.68112 0.24926 0 0 0 0 0 -0.00202 0.01394 0.73942 0 -0.18271 0 0.18072 0.01446 1.19062 -3.88387
ARG_37 -5.17943 0.29123 6.14539 -0.76101 0.10073 0.51426 1.99564 -2.84971 -0.01818 -0.19573 -1.79602 0.35779 0 0 0 0 0 -0.02818 0.02772 1.47226 0 -0.06185 0 -1.2888 -0.08572 1.02018 -0.33945
HIS_38 -4.25978 0.22596 4.82974 -0.40362 0.00963 0.4717 2.25219 -2.34408 -0 -0 -2.66635 -0.27006 0 0 0 0 0 -0.04453 0.00024 0 2.17554 -0.06005 0 -0.45461 -0.13447 0.46691 -0.20563
LEU_39 -9.49226 1.75808 4.05549 -0.66835 0.5877 0.19763 2.98238 -3.11042 -0 -0 -2.94819 0.01584 0 0 0 0 0 -0.00863 0.18876 1.40912 0 -0.30141 0 0.18072 -0.14789 0.74933 -4.55211
PHE_40 -9.8336 1.4588 4.15269 -0.54621 0.25155 0.22291 2.59783 -3.21125 -0.0214 -0.10367 -2.32485 -0.11491 0 0 0 0 0 -0.02977 0.00792 0 3.4558 -0.19777 0 1.0402 -0.19847 0.85516 -2.53906
GLU_41 -4.62095 0.17961 6.58207 -0.45276 0.08322 0.93142 2.51854 -2.76569 -0.01681 -0.15549 -3.02613 -0.44467 0 0 0 -1.51264 0 0.09005 0.1128 0 3.20824 -0.35698 0 -2.7348 -0.34133 0.44478 -2.27751
THR_42 -4.12813 0.26431 5.22182 -0.19801 0.11305 0.06967 2.68807 -2.41127 -0 -0 -2.42882 -0.04412 0 0 0 0 0 -0.01821 0.00072 0.06463 0 -0.02799 2.30584 -1.0874 -0.18385 0.2595 0.4598
PHE_43 -10.1307 1.27608 3.93934 -0.51099 0.05295 0.19861 3.50983 -3.05254 -0 -0 -3.89305 -0.04194 0 0 0 0 0 0.00491 0.35359 0 3.69791 0.24036 0 1.0402 -0.03928 0.43677 -2.91793
ARG_44 -6.631 0.34845 7.39397 -0.64371 0.07881 0.41613 2.49188 -3.18208 -0.00683 -0.10914 -2.58529 0.32362 0 0 0 -0.7818 0 -0.13651 0.12615 2.52427 0 -0.08079 0 -1.2888 -0.30723 0.67944 -1.37046
SER_45 -2.13783 0.29224 3.32303 -0.02677 0.00407 0.02621 1.34419 -1.51305 -0 -0 -0.78235 -0.10886 0 0 0 0 0 0.05428 0.01475 0.81738 0 -0.2578 0.6 -0.77834 -0.50222 0.43575 0.80469
ASP_46 -2.30935 0.11665 3.32436 -0.10282 0.00158 0.31221 1.19888 -1.46325 -0.01231 -0.0926 -0.72606 -0.28449 0 0 0 0 0 0.03837 0.01106 0 1.9426 -0.17668 0 -2.3716 -0.32722 0.15377 -0.7669
GLN_47 -5.45715 0.4076 5.56 -0.70347 0.08283 0.51475 2.02403 -2.66701 -0.02601 -0.16437 -1.21446 -0.47793 0 0 -1.07347 0 0 -0.03953 0.3807 0 2.99188 -0.03759 0 -0.18838 0.3725 0.27603 0.56094
ALA_48 -2.07038 0.15458 1.96748 -0.02479 2e-05 0 0.75585 -1.09554 -0 -0 -1.05802 -0.21885 0 0 -1.07347 0 0 -0.04443 0 0 0 -0.0897 0 1.8394 -0.09546 0.2353 -0.81801
VAL_49 -4.67519 0.59625 1.48211 -0.2725 0.18077 0.0562 0.79924 -1.31232 -0.00683 -0.10914 0.11182 -0.3097 0 0 0 0 0 -0.02175 0.04387 0.25026 0 -0.76714 0 1.9342 -0.67935 0.16275 -2.53646
ASP_50 -4.27412 0.57906 6.10999 -0.15169 0.00227 0.45294 3.49151 -2.7382 -0 -0 -5.41449 -0.89649 0 0 -0.90903 -0.54621 0 -0.01688 0.00433 0 3.40842 0.02798 0 -2.3716 -0.36943 0.41076 -3.2009
GLN_51 -4.27781 0.39458 4.94672 -0.86166 0.12242 0.93028 2.18876 -2.25563 -0 -0 -1.68357 -0.88634 0 0 0 -0.86775 0 0.06257 0.0429 0 2.91085 -0.21375 0 -0.18838 -0.3192 0.37637 0.42136
SER_52 -3.59004 0.22094 4.66834 -0.03855 8e-05 0.04844 2.46935 -2.20699 -0 -0 -4.34985 -0.40304 0 0 -0.90903 -0.54621 0 0.02166 0.00551 0.22682 0 -0.17208 1.78342 -0.77834 -0.47005 0.31784 -3.7018
GLY_53 -4.90388 0.76163 4.98126 -6e-05 0 0 3.06597 -2.66661 -0 -0 -2.23787 -0.42197 0 0 0 0 0 0.04709 0 0 0 0.83017 0 0.83697 0.15851 0.38571 0.83693
ARG_54 -8.7052 0.45883 9.22578 -0.56899 0.07412 0.32224 4.01743 -4.06164 -0 -0 -4.76649 0.34341 0 0 0 -1.59858 0 0.1249 0.42161 2.41276 0 -0.05859 0 -1.2888 0.2971 0.50431 -2.84581
ALA_55 -4.20914 0.20893 4.59859 -0.02099 0 0 2.26071 -2.44869 -0 -0 -1.85005 -0.35207 0 0 0 0 0 0.04371 0 0 0 -0.18277 0 1.8394 -0.33488 0.46689 0.01964
THR_56 -5.09184 0.26423 4.94122 -0.20853 0.16931 0.07654 2.86914 -2.65326 -0 -0 -3.26879 -0.13842 0 0 0 0 0 -0.02334 0.00011 0.09609 0 -0.01224 2.28178 -1.0874 -0.13312 0.23965 -1.67888
CYS_57 -7.4983 0.65325 4.19498 -0.04732 0 0.01536 2.53093 -2.69166 -0 -0 -3.55961 -0.00495 0 0 0 0 0 -0.04357 0.0037 0.2845 0 0.26038 0 3.6196 0.18167 0.27035 -1.8307
THR_58 -5.17886 0.44671 5.38018 -0.20207 0.12735 0.07183 2.70515 -2.68739 -0 -0 -3.29969 -0.04049 0 0 0 0 0 -0.01354 0.0027 0.05338 0 -0.01877 2.28849 -1.0874 0.27369 0.2713 -0.90741
LEU_59 -4.43121 0.27337 4.68932 -0.48165 0.21614 0.10752 2.39486 -2.38622 -0 -0 -2.01745 0.22997 0 0 0 0 0 0.01271 0.0616 0.57228 0 -0.21188 0 0.18072 0.09945 0.25358 -0.43689
ALA_60 -4.17541 0.12413 3.99343 -0.02223 0 0 2.50304 -2.34003 -0 -0 -3.43938 -0.37433 0 0 0 0 0 -0.0369 0 0 0 -0.28801 0 1.8394 -0.28755 0.24023 -2.26361
GLY_61 -5.21322 0.6242 4.80691 -5e-05 0 0 2.53978 -2.59979 -0 -0 -2.37143 -0.39652 0 0 0 0 0 -0.08047 0 0 0 0.20279 0 0.83697 0.33242 0.21411 -1.1043
LEU_62 -6.29239 0.2741 5.12979 -0.70098 0.25926 0.28259 2.44711 -2.80325 -0 -0 -2.36681 0.09627 0 0 0 0 0 0.00908 0.0024 0.99727 0 -0.25921 0 0.18072 0.46325 0.25998 -2.02081
VAL_63 -5.68646 0.36912 5.44644 -0.31729 0.23152 0.07292 2.49532 -2.87837 -0.01319 -0.13421 -2.32211 -0.18524 0 0 0 0 0 -0.03257 0.01098 0.08721 0 -0.25637 0 1.9342 -0.21054 0.28941 -1.09922
THR_64 -7 0.42454 5.72368 -0.20616 0.13449 0.07525 3.26645 -3.04764 -0.01747 -0.20444 -4.22002 -0.09729 0 0 0 0 0 0.01253 0.0089 0.06311 0 0.01228 2.32112 -1.0874 -0.0086 0.30589 -3.54076
LEU_65 -9.52696 1.17414 4.63107 -0.5068 0.20179 0.12313 2.7542 -3.04394 -0 -0 -2.64139 0.22719 0 0 0 0 0 -0.03975 0.0784 0.41406 0 -0.25523 0 0.18072 -0.0668 0.53778 -5.75839
GLN_66 -5.77494 0.267 5.70711 -0.27205 0.06212 0.22348 2.368 -2.79401 -0.01319 -0.13421 -2.66978 -0.49254 0 0 0 0 0 0.03292 0.10719 0 2.71528 -0.10432 0 -0.18838 -0.26488 0.48362 -0.74158
GLN_67 -4.88017 0.25244 5.11392 -0.27847 0.08709 0.23201 2.1212 -2.54053 -0.02046 -0.24514 -2.03167 -0.51648 0 0 0 0 0 -0.03679 0.1927 0 2.69782 -0.01952 0 -0.18838 -0.1951 0.2403 -0.01522
CYS_68 -7.13422 0.60734 4.92661 -0.04807 0 0.016 2.45711 -2.53532 -0 -0 -3.49814 0.00722 0 0 0 0 0 0.10453 0.02106 0.30195 0 0.28279 0 3.6196 0.14937 0.27201 -0.45017
LEU_69 -9.84248 1.36378 3.90379 -0.48159 0.18049 0.11619 2.91509 -3.10146 -0.0211 -0.09085 -2.48145 0.20445 0 0 0 0 0 0.07758 0.70241 0.44075 0 -0.25633 0 0.18072 0.09717 0.74617 -5.34665
ASP_70 -4.42629 0.30608 6.37035 -0.2298 0.00171 0.74377 2.71796 -2.86217 -0.00299 -0.04071 -3.70996 -0.07463 0 0 0 -0.66425 0 0.02941 0.05465 0 3.20774 0.25718 0 -2.3716 0.05003 0.69376 0.05024
GLY_71 -3.60502 0.26626 4.8815 -5e-05 0 0 2.0307 -2.35183 -0 -0 -1.78949 -0.39369 0 0 0 0 0 -0.08798 0 0 0 0.03393 0 0.83697 0.84058 0.16049 0.82236
PHE_72 -9.96901 0.44059 5.70556 -0.92053 0.04478 0.30057 3.31141 -3.70921 -0.01364 -0.13918 -2.65602 -0.04351 0 0 0 0 0 -0.00753 0.13328 0 1.80394 -0.49757 0 1.0402 0.72025 0.29496 -4.16066
LEU_73 -10.4087 0.92926 5.06119 -0.46344 0.14233 0.09884 3.3863 -3.56011 -0 -0 -3.18403 0.23078 0 0 0 0 0 0.08183 0.12402 0.36585 0 -0.27048 0 0.18072 -0.10392 0.72782 -6.66178
GLN_74 -4.42653 0.25931 5.67946 -0.26031 0.02821 0.18683 2.32229 -2.6031 -0.03289 -0.18408 -3.11678 -0.45595 0 0 0 -0.66425 0 -0.03472 0.05389 0 3.19707 -0.01851 0 -0.18838 -0.20734 0.73373 0.26796
GLN_75 -3.99172 0.2467 4.74315 -0.2902 0.09327 0.23804 2.24474 -2.22113 -0.02728 -0.2592 -2.01851 -0.52927 0 0 0 -0.77509 0 -0.04674 0.18769 0 2.795 -0.24024 0 -0.18838 -0.24969 0.44684 0.15797
ASP_76 -3.44462 0.31386 3.84804 -0.26905 0.03615 0.87821 1.35073 -1.79045 -0.01364 -0.12002 -1.50226 0.21538 0 0 0 0 0 -0.03561 0.0205 0 3.65814 -0.45912 0 -2.3716 -0.42422 0.33907 0.22947
SER_77 -2.13091 0.13881 3.12277 -0.02988 0.03191 0.0306 1.10443 -1.44878 -0.01179 -0.09323 -1.0429 -0.0861 0 0 0 0 0 -0.06321 0.02893 0.08851 0 0.09033 0.60724 -0.77834 -0.10867 0.26041 -0.28986
ILE_78 -8.0292 0.86548 3.99582 -0.48025 0.32587 0.11583 2.46616 -2.67939 -0 -0 -1.60199 -0.17834 0 0 -0.33146 0 0 -0.03524 0.03789 0.33847 0 -0.5209 0 0.73287 -0.03322 0.41466 -4.59695
ASP_79 -2.11043 0.07406 2.88939 -0.11245 0.01017 0.34463 0.8632 -1.32701 -0.00952 -0.04823 -0.87529 -0.31518 0 0 0 0 0 0.032 0.00027 0 1.7814 0.09269 0 -2.3716 -0.28952 0.43015 -0.94128
THR_80 -3.4528 0.45184 2.87704 -0.15966 0.04585 0.06062 1.01008 -1.6065 -0.01522 -0.1627 0.30094 -0.15307 0 0 0 0 0 -0.03941 0.00893 0.03918 0 0.07483 2.28713 -1.0874 -0.27426 0.36723 0.57265
GLY_81 -1.86584 0.23702 1.17694 -5e-05 0 0 0.23517 -0.8107 -0 -1e-05 0.00253 -0.36995 0 0 0 0 0 -0.13897 0 0 0 -1.45885 0 0.83697 -0.69056 0.47373 -2.37258
THR:CtermProteinFull_82 -2.71151 0.11661 3.34681 -0.26958 0.17172 0.17014 1.41186 -1.45537 -0.00952 -0.04824 -1.82617 0.04434 0 0 -0.33146 0 0 0 0.01225 0.13645 0 0 2.31683 -1.0874 -0.54987 0.76218 0.20005
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552374 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 50.623
ATOM      1  N   LEU A   1       2.941  -6.541  -4.773  1.00  2.340          N  
ATOM      2  CA  LEU A   1       1.792  -7.402  -4.549  1.00  2.300          C  
ATOM      3  C   LEU A   1       0.548  -6.708  -5.087  1.00  2.240          C  
ATOM      4  O   LEU A   1       0.141  -6.978  -6.211  1.00  2.540          O  
ATOM      5  CB  LEU A   1       1.687  -7.721  -3.037  1.00  3.240          C  
ATOM      6  CG  LEU A   1       0.623  -8.669  -2.522  1.00  3.240          C  
ATOM      7  CD1 LEU A   1       0.819 -10.077  -3.148  1.00  3.240          C  
ATOM      8  CD2 LEU A   1       0.754  -8.733  -0.992  1.00  3.240          C  
ATOM      9 1H   LEU A   1       3.683  -6.901  -4.177  1.00  2.810          H  
ATOM     10 2H   LEU A   1       3.225  -6.596  -5.740  1.00  2.810          H  
ATOM     11 3H   LEU A   1       2.726  -5.583  -4.533  1.00  2.810          H  
ATOM     12  HA  LEU A   1       1.943  -8.324  -5.105  1.00  2.760          H  
ATOM     13 1HB  LEU A   1       2.616  -8.143  -2.724  1.00  3.880          H  
ATOM     14 2HB  LEU A   1       1.549  -6.798  -2.509  1.00  3.880          H  
ATOM     15  HG  LEU A   1      -0.359  -8.305  -2.780  1.00  3.880          H  
ATOM     16 1HD1 LEU A   1       0.071 -10.746  -2.770  1.00  3.880          H  
ATOM     17 2HD1 LEU A   1       0.723 -10.031  -4.232  1.00  3.880          H  
ATOM     18 3HD1 LEU A   1       1.801 -10.459  -2.888  1.00  3.880          H  
ATOM     19 1HD2 LEU A   1       0.011  -9.402  -0.595  1.00  3.880          H  
ATOM     20 2HD2 LEU A   1       1.747  -9.101  -0.719  1.00  3.880          H  
ATOM     21 3HD2 LEU A   1       0.609  -7.739  -0.565  1.00  3.880          H  
ATOM     22  N   VAL A   2      -0.007  -5.757  -4.334  1.00  2.430          N  
ATOM     23  CA  VAL A   2      -1.236  -5.082  -4.757  1.00  2.900          C  
ATOM     24  C   VAL A   2      -0.980  -3.719  -5.352  1.00  3.080          C  
ATOM     25  O   VAL A   2      -0.268  -2.906  -4.775  1.00  3.440          O  
ATOM     26  CB  VAL A   2      -2.219  -4.924  -3.553  1.00  3.870          C  
ATOM     27  CG1 VAL A   2      -1.571  -4.169  -2.382  1.00  3.870          C  
ATOM     28  CG2 VAL A   2      -3.495  -4.136  -3.987  1.00  3.870          C  
ATOM     29  H   VAL A   2       0.393  -5.527  -3.440  1.00  2.920          H  
ATOM     30  HA  VAL A   2      -1.722  -5.692  -5.517  1.00  3.480          H  
ATOM     31  HB  VAL A   2      -2.489  -5.912  -3.202  1.00  4.650          H  
ATOM     32 1HG1 VAL A   2      -2.289  -4.100  -1.567  1.00  4.650          H  
ATOM     33 2HG1 VAL A   2      -0.691  -4.694  -2.038  1.00  4.650          H  
ATOM     34 3HG1 VAL A   2      -1.291  -3.163  -2.669  1.00  4.650          H  
ATOM     35 1HG2 VAL A   2      -4.170  -4.057  -3.144  1.00  4.650          H  
ATOM     36 2HG2 VAL A   2      -3.229  -3.131  -4.311  1.00  4.650          H  
ATOM     37 3HG2 VAL A   2      -3.998  -4.641  -4.805  1.00  4.650          H  
ATOM     38  N   THR A   3      -1.588  -3.479  -6.503  1.00  3.270          N  
ATOM     39  CA  THR A   3      -1.507  -2.204  -7.188  1.00  3.710          C  
ATOM     40  C   THR A   3      -2.925  -1.752  -7.517  1.00  3.670          C  
ATOM     41  O   THR A   3      -3.853  -2.567  -7.547  1.00  4.230          O  
ATOM     42  CB  THR A   3      -0.661  -2.304  -8.477  1.00  5.020          C  
ATOM     43  OG1 THR A   3      -1.309  -3.175  -9.421  1.00  5.020          O  
ATOM     44  CG2 THR A   3       0.712  -2.880  -8.148  1.00  5.020          C  
ATOM     45  H   THR A   3      -2.129  -4.221  -6.924  1.00  3.920          H  
ATOM     46  HA  THR A   3      -1.057  -1.461  -6.526  1.00  4.450          H  
ATOM     47  HB  THR A   3      -0.552  -1.311  -8.915  1.00  6.020          H  
ATOM     48  HG1 THR A   3      -0.914  -3.062 -10.294  1.00  6.020          H  
ATOM     49 1HG2 THR A   3       1.306  -2.946  -9.057  1.00  6.020          H  
ATOM     50 2HG2 THR A   3       1.213  -2.230  -7.429  1.00  6.020          H  
ATOM     51 3HG2 THR A   3       0.606  -3.877  -7.721  1.00  6.020          H  
ATOM     52  N   GLU A   4      -3.088  -0.470  -7.826  1.00  3.560          N  
ATOM     53  CA  GLU A   4      -4.395   0.119  -8.121  1.00  4.030          C  
ATOM     54  C   GLU A   4      -5.125  -0.497  -9.309  1.00  3.970          C  
ATOM     55  O   GLU A   4      -6.352  -0.547  -9.330  1.00  4.580          O  
ATOM     56  CB  GLU A   4      -4.219   1.622  -8.347  1.00  5.450          C  
ATOM     57  CG  GLU A   4      -3.761   2.391  -7.096  1.00  5.450          C  
ATOM     58  CD  GLU A   4      -2.264   2.311  -6.852  1.00  5.450          C  
ATOM     59  OE1 GLU A   4      -1.583   1.681  -7.642  1.00  5.450          O  
ATOM     60  OE2 GLU A   4      -1.810   2.850  -5.879  1.00  5.450          O  
ATOM     61  H   GLU A   4      -2.273   0.148  -7.810  1.00  4.270          H  
ATOM     62  HA  GLU A   4      -5.023  -0.021  -7.242  1.00  4.840          H  
ATOM     63 1HB  GLU A   4      -3.492   1.791  -9.140  1.00  6.540          H  
ATOM     64 2HB  GLU A   4      -5.166   2.051  -8.675  1.00  6.540          H  
ATOM     65 1HG  GLU A   4      -4.043   3.437  -7.209  1.00  6.540          H  
ATOM     66 2HG  GLU A   4      -4.287   1.995  -6.228  1.00  6.540          H  
ATOM     67  N   GLY A   5      -4.376  -0.932 -10.315  1.00  3.540          N  
ATOM     68  CA  GLY A   5      -4.965  -1.536 -11.501  1.00  3.640          C  
ATOM     69  C   GLY A   5      -5.016  -3.066 -11.447  1.00  3.290          C  
ATOM     70  O   GLY A   5      -5.324  -3.711 -12.450  1.00  3.430          O  
ATOM     71  H   GLY A   5      -3.373  -0.816 -10.264  1.00  4.250          H  
ATOM     72 1HA  GLY A   5      -5.974  -1.148 -11.635  1.00  4.370          H  
ATOM     73 2HA  GLY A   5      -4.394  -1.228 -12.375  1.00  4.370          H  
ATOM     74  N   ASP A   6      -4.653  -3.667 -10.313  1.00  2.970          N  
ATOM     75  CA  ASP A   6      -4.610  -5.123 -10.224  1.00  2.760          C  
ATOM     76  C   ASP A   6      -5.997  -5.713 -10.458  1.00  2.460          C  
ATOM     77  O   ASP A   6      -6.992  -5.195  -9.953  1.00  2.100          O  
ATOM     78  CB  ASP A   6      -4.059  -5.598  -8.878  1.00  3.950          C  
ATOM     79  CG  ASP A   6      -3.700  -7.072  -8.918  1.00  3.950          C  
ATOM     80  OD1 ASP A   6      -4.578  -7.889  -8.794  1.00  3.950          O  
ATOM     81  OD2 ASP A   6      -2.546  -7.372  -9.072  1.00  3.950          O  
ATOM     82  H   ASP A   6      -4.421  -3.119  -9.481  1.00  3.560          H  
ATOM     83  HA  ASP A   6      -3.949  -5.498 -11.007  1.00  3.310          H  
ATOM     84 1HB  ASP A   6      -3.168  -5.023  -8.634  1.00  4.740          H  
ATOM     85 2HB  ASP A   6      -4.789  -5.421  -8.090  1.00  4.740          H  
ATOM     86  N   SER A   7      -6.089  -6.825 -11.179  1.00  2.740          N  
ATOM     87  CA  SER A   7      -7.388  -7.453 -11.438  1.00  2.670          C  
ATOM     88  C   SER A   7      -8.111  -7.928 -10.167  1.00  2.320          C  
ATOM     89  O   SER A   7      -9.332  -8.114 -10.173  1.00  2.270          O  
ATOM     90  CB  SER A   7      -7.213  -8.613 -12.397  1.00  3.770          C  
ATOM     91  OG  SER A   7      -6.456  -9.638 -11.819  1.00  3.770          O  
ATOM     92  H   SER A   7      -5.254  -7.249 -11.558  1.00  3.290          H  
ATOM     93  HA  SER A   7      -8.020  -6.709 -11.923  1.00  3.200          H  
ATOM     94 1HB  SER A   7      -8.192  -8.996 -12.679  1.00  4.520          H  
ATOM     95 2HB  SER A   7      -6.724  -8.261 -13.303  1.00  4.520          H  
ATOM     96  HG  SER A   7      -6.440 -10.349 -12.466  1.00  4.520          H  
ATOM     97  N   GLN A   8      -7.364  -8.100  -9.073  1.00  2.240          N  
ATOM     98  CA  GLN A   8      -7.896  -8.524  -7.787  1.00  2.120          C  
ATOM     99  C   GLN A   8      -8.084  -7.334  -6.849  1.00  1.710          C  
ATOM    100  O   GLN A   8      -8.419  -7.520  -5.671  1.00  1.780          O  
ATOM    101  CB  GLN A   8      -6.947  -9.506  -7.097  1.00  3.020          C  
ATOM    102  CG  GLN A   8      -6.647 -10.771  -7.825  1.00  3.020          C  
ATOM    103  CD  GLN A   8      -7.844 -11.606  -8.120  1.00  3.020          C  
ATOM    104  OE1 GLN A   8      -8.752 -11.709  -7.300  1.00  3.020          O  
ATOM    105  NE2 GLN A   8      -7.852 -12.238  -9.286  1.00  3.020          N  
ATOM    106  H   GLN A   8      -6.350  -7.933  -9.130  1.00  2.690          H  
ATOM    107  HA  GLN A   8      -8.865  -8.996  -7.946  1.00  2.540          H  
ATOM    108 1HB  GLN A   8      -5.990  -9.019  -6.993  1.00  3.620          H  
ATOM    109 2HB  GLN A   8      -7.309  -9.748  -6.098  1.00  3.620          H  
ATOM    110 1HG  GLN A   8      -6.151 -10.519  -8.765  1.00  3.620          H  
ATOM    111 2HG  GLN A   8      -5.982 -11.350  -7.189  1.00  3.620          H  
ATOM    112 1HE2 GLN A   8      -8.612 -12.841  -9.529  1.00  3.620          H  
ATOM    113 2HE2 GLN A   8      -7.090 -12.128  -9.926  1.00  3.620          H  
ATOM    114  N   VAL A   9      -7.901  -6.107  -7.352  1.00  1.520          N  
ATOM    115  CA  VAL A   9      -7.940  -4.967  -6.461  1.00  1.450          C  
ATOM    116  C   VAL A   9      -9.240  -4.762  -5.671  1.00  1.370          C  
ATOM    117  O   VAL A   9      -9.143  -4.267  -4.556  1.00  1.380          O  
ATOM    118  CB  VAL A   9      -7.506  -3.648  -7.177  1.00  2.060          C  
ATOM    119  CG1 VAL A   9      -8.530  -3.133  -8.171  1.00  2.060          C  
ATOM    120  CG2 VAL A   9      -7.197  -2.585  -6.127  1.00  2.060          C  
ATOM    121  H   VAL A   9      -7.661  -5.977  -8.340  1.00  1.820          H  
ATOM    122  HA  VAL A   9      -7.158  -5.124  -5.737  1.00  1.740          H  
ATOM    123  HB  VAL A   9      -6.595  -3.851  -7.742  1.00  2.470          H  
ATOM    124 1HG1 VAL A   9      -8.137  -2.232  -8.640  1.00  2.470          H  
ATOM    125 2HG1 VAL A   9      -8.706  -3.866  -8.935  1.00  2.470          H  
ATOM    126 3HG1 VAL A   9      -9.461  -2.893  -7.666  1.00  2.470          H  
ATOM    127 1HG2 VAL A   9      -6.841  -1.690  -6.635  1.00  2.470          H  
ATOM    128 2HG2 VAL A   9      -8.083  -2.339  -5.559  1.00  2.470          H  
ATOM    129 3HG2 VAL A   9      -6.420  -2.953  -5.454  1.00  2.470          H  
ATOM    130  N   PRO A  10     -10.480  -5.070  -6.131  1.00  1.470          N  
ATOM    131  CA  PRO A  10     -11.668  -4.849  -5.320  1.00  1.600          C  
ATOM    132  C   PRO A  10     -11.483  -5.444  -3.920  1.00  1.500          C  
ATOM    133  O   PRO A  10     -11.677  -4.760  -2.909  1.00  1.640          O  
ATOM    134  CB  PRO A  10     -12.758  -5.565  -6.130  1.00  2.400          C  
ATOM    135  CG  PRO A  10     -12.284  -5.438  -7.565  1.00  2.400          C  
ATOM    136  CD  PRO A  10     -10.787  -5.667  -7.474  1.00  2.400          C  
ATOM    137  HA  PRO A  10     -11.862  -3.768  -5.259  1.00  1.920          H  
ATOM    138 1HB  PRO A  10     -12.871  -6.604  -5.800  1.00  2.880          H  
ATOM    139 2HB  PRO A  10     -13.729  -5.072  -5.962  1.00  2.880          H  
ATOM    140 1HG  PRO A  10     -12.788  -6.179  -8.207  1.00  2.880          H  
ATOM    141 2HG  PRO A  10     -12.537  -4.445  -7.967  1.00  2.880          H  
ATOM    142 1HD  PRO A  10     -10.618  -6.746  -7.482  1.00  2.880          H  
ATOM    143 2HD  PRO A  10     -10.299  -5.179  -8.291  1.00  2.880          H  
ATOM    144  N   ALA A  11     -11.168  -6.748  -3.889  1.00  1.370          N  
ATOM    145  CA  ALA A  11     -10.936  -7.498  -2.662  1.00  1.410          C  
ATOM    146  C   ALA A  11      -9.757  -6.978  -1.866  1.00  1.250          C  
ATOM    147  O   ALA A  11      -9.829  -6.831  -0.644  1.00  1.330          O  
ATOM    148  CB  ALA A  11     -10.686  -8.955  -2.995  1.00  1.960          C  
ATOM    149  H   ALA A  11     -11.081  -7.249  -4.763  1.00  1.640          H  
ATOM    150  HA  ALA A  11     -11.828  -7.412  -2.042  1.00  1.690          H  
ATOM    151 1HB  ALA A  11     -10.540  -9.520  -2.074  1.00  2.350          H  
ATOM    152 2HB  ALA A  11     -11.540  -9.355  -3.538  1.00  2.350          H  
ATOM    153 3HB  ALA A  11      -9.790  -9.036  -3.617  1.00  2.350          H  
ATOM    154  N   LEU A  12      -8.655  -6.720  -2.555  1.00  1.110          N  
ATOM    155  CA  LEU A  12      -7.439  -6.326  -1.872  1.00  1.010          C  
ATOM    156  C   LEU A  12      -7.614  -4.977  -1.186  1.00  0.970          C  
ATOM    157  O   LEU A  12      -7.168  -4.776  -0.046  1.00  0.940          O  
ATOM    158  CB  LEU A  12      -6.344  -6.250  -2.921  1.00  1.450          C  
ATOM    159  CG  LEU A  12      -5.977  -7.598  -3.598  1.00  1.450          C  
ATOM    160  CD1 LEU A  12      -5.113  -7.324  -4.770  1.00  1.450          C  
ATOM    161  CD2 LEU A  12      -5.261  -8.524  -2.655  1.00  1.450          C  
ATOM    162  H   LEU A  12      -8.655  -6.836  -3.575  1.00  1.330          H  
ATOM    163  HA  LEU A  12      -7.207  -7.069  -1.115  1.00  1.210          H  
ATOM    164 1HB  LEU A  12      -6.660  -5.562  -3.673  1.00  1.740          H  
ATOM    165 2HB  LEU A  12      -5.463  -5.856  -2.466  1.00  1.740          H  
ATOM    166  HG  LEU A  12      -6.879  -8.083  -3.933  1.00  1.740          H  
ATOM    167 1HD1 LEU A  12      -4.885  -8.259  -5.246  1.00  1.740          H  
ATOM    168 2HD1 LEU A  12      -5.607  -6.688  -5.477  1.00  1.740          H  
ATOM    169 3HD1 LEU A  12      -4.218  -6.861  -4.452  1.00  1.740          H  
ATOM    170 1HD2 LEU A  12      -5.032  -9.454  -3.177  1.00  1.740          H  
ATOM    171 2HD2 LEU A  12      -4.339  -8.078  -2.320  1.00  1.740          H  
ATOM    172 3HD2 LEU A  12      -5.887  -8.746  -1.802  1.00  1.740          H  
ATOM    173  N   ALA A  13      -8.280  -4.055  -1.878  1.00  1.040          N  
ATOM    174  CA  ALA A  13      -8.554  -2.742  -1.342  1.00  1.100          C  
ATOM    175  C   ALA A  13      -9.486  -2.841  -0.149  1.00  1.110          C  
ATOM    176  O   ALA A  13      -9.286  -2.151   0.856  1.00  1.100          O  
ATOM    177  CB  ALA A  13      -9.153  -1.864  -2.409  1.00  1.520          C  
ATOM    178  H   ALA A  13      -8.613  -4.278  -2.818  1.00  1.250          H  
ATOM    179  HA  ALA A  13      -7.618  -2.309  -1.005  1.00  1.320          H  
ATOM    180 1HB  ALA A  13      -9.340  -0.875  -2.005  1.00  1.820          H  
ATOM    181 2HB  ALA A  13      -8.464  -1.795  -3.243  1.00  1.820          H  
ATOM    182 3HB  ALA A  13     -10.092  -2.309  -2.749  1.00  1.820          H  
ATOM    183  N   ALA A  14     -10.510  -3.707  -0.255  1.00  1.190          N  
ATOM    184  CA  ALA A  14     -11.448  -3.904   0.831  1.00  1.270          C  
ATOM    185  C   ALA A  14     -10.748  -4.426   2.070  1.00  1.180          C  
ATOM    186  O   ALA A  14     -11.043  -3.967   3.179  1.00  1.200          O  
ATOM    187  CB  ALA A  14     -12.538  -4.862   0.409  1.00  1.750          C  
ATOM    188  H   ALA A  14     -10.678  -4.205  -1.135  1.00  1.430          H  
ATOM    189  HA  ALA A  14     -11.888  -2.941   1.076  1.00  1.520          H  
ATOM    190 1HB  ALA A  14     -13.252  -4.988   1.218  1.00  2.100          H  
ATOM    191 2HB  ALA A  14     -13.044  -4.466  -0.471  1.00  2.100          H  
ATOM    192 3HB  ALA A  14     -12.093  -5.824   0.165  1.00  2.100          H  
ATOM    193  N   TRP A  15      -9.785  -5.351   1.893  1.00  1.130          N  
ATOM    194  CA  TRP A  15      -9.065  -5.851   3.051  1.00  1.120          C  
ATOM    195  C   TRP A  15      -8.307  -4.742   3.719  1.00  1.030          C  
ATOM    196  O   TRP A  15      -8.360  -4.602   4.939  1.00  1.070          O  
ATOM    197  CB  TRP A  15      -8.061  -6.960   2.702  1.00  1.570          C  
ATOM    198  CG  TRP A  15      -8.653  -8.303   2.601  1.00  1.570          C  
ATOM    199  CD1 TRP A  15      -8.744  -9.110   1.505  1.00  1.570          C  
ATOM    200  CD2 TRP A  15      -9.275  -9.022   3.685  1.00  1.570          C  
ATOM    201  NE1 TRP A  15      -9.371 -10.280   1.841  1.00  1.570          N  
ATOM    202  CE2 TRP A  15      -9.707 -10.238   3.171  1.00  1.570          C  
ATOM    203  CE3 TRP A  15      -9.496  -8.728   5.038  1.00  1.570          C  
ATOM    204  CZ2 TRP A  15     -10.358 -11.168   3.957  1.00  1.570          C  
ATOM    205  CZ3 TRP A  15     -10.145  -9.648   5.825  1.00  1.570          C  
ATOM    206  CH2 TRP A  15     -10.569 -10.841   5.302  1.00  1.570          C  
ATOM    207  H   TRP A  15      -9.623  -5.744   0.960  1.00  1.360          H  
ATOM    208  HA  TRP A  15      -9.793  -6.242   3.753  1.00  1.340          H  
ATOM    209 1HB  TRP A  15      -7.594  -6.728   1.741  1.00  1.890          H  
ATOM    210 2HB  TRP A  15      -7.269  -6.987   3.449  1.00  1.890          H  
ATOM    211  HD1 TRP A  15      -8.370  -8.865   0.509  1.00  1.890          H  
ATOM    212  HE1 TRP A  15      -9.558 -11.047   1.204  1.00  1.890          H  
ATOM    213  HE3 TRP A  15      -9.165  -7.790   5.458  1.00  1.890          H  
ATOM    214  HZ2 TRP A  15     -10.702 -12.124   3.560  1.00  1.890          H  
ATOM    215  HZ3 TRP A  15     -10.309  -9.406   6.874  1.00  1.890          H  
ATOM    216  HH2 TRP A  15     -11.079 -11.551   5.952  1.00  1.890          H  
ATOM    217  N   MET A  16      -7.621  -3.909   2.942  1.00  0.960          N  
ATOM    218  CA  MET A  16      -6.877  -2.841   3.576  1.00  0.980          C  
ATOM    219  C   MET A  16      -7.816  -1.906   4.318  1.00  1.050          C  
ATOM    220  O   MET A  16      -7.566  -1.544   5.461  1.00  1.120          O  
ATOM    221  CB  MET A  16      -6.036  -2.103   2.544  1.00  1.360          C  
ATOM    222  CG  MET A  16      -4.864  -2.939   2.052  1.00  1.360          C  
ATOM    223  SD  MET A  16      -3.696  -2.071   0.971  1.00  1.360          S  
ATOM    224  CE  MET A  16      -4.576  -2.095  -0.584  1.00  1.360          C  
ATOM    225  H   MET A  16      -7.587  -4.058   1.925  1.00  1.150          H  
ATOM    226  HA  MET A  16      -6.207  -3.282   4.311  1.00  1.180          H  
ATOM    227 1HB  MET A  16      -6.665  -1.849   1.691  1.00  1.640          H  
ATOM    228 2HB  MET A  16      -5.656  -1.180   2.972  1.00  1.640          H  
ATOM    229 1HG  MET A  16      -4.318  -3.330   2.907  1.00  1.640          H  
ATOM    230 2HG  MET A  16      -5.273  -3.778   1.512  1.00  1.640          H  
ATOM    231 1HE  MET A  16      -3.970  -1.612  -1.352  1.00  1.640          H  
ATOM    232 2HE  MET A  16      -4.779  -3.126  -0.873  1.00  1.640          H  
ATOM    233 3HE  MET A  16      -5.508  -1.559  -0.476  1.00  1.640          H  
ATOM    234  N   ARG A  17      -8.953  -1.556   3.741  1.00  1.100          N  
ATOM    235  CA  ARG A  17      -9.808  -0.651   4.490  1.00  1.220          C  
ATOM    236  C   ARG A  17     -10.268  -1.268   5.818  1.00  1.210          C  
ATOM    237  O   ARG A  17     -10.170  -0.633   6.878  1.00  1.280          O  
ATOM    238  CB  ARG A  17     -11.037  -0.284   3.669  1.00  1.660          C  
ATOM    239  CG  ARG A  17     -10.783   0.639   2.480  1.00  1.660          C  
ATOM    240  CD  ARG A  17     -12.051   1.186   1.918  1.00  1.660          C  
ATOM    241  NE  ARG A  17     -12.899   0.142   1.328  1.00  1.660          N  
ATOM    242  CZ  ARG A  17     -12.847  -0.292   0.042  1.00  1.660          C  
ATOM    243  NH1 ARG A  17     -11.986   0.213  -0.818  1.00  1.660          N  
ATOM    244  NH2 ARG A  17     -13.679  -1.234  -0.363  1.00  1.660          N  
ATOM    245  H   ARG A  17      -9.184  -1.869   2.791  1.00  1.320          H  
ATOM    246  HA  ARG A  17      -9.242   0.253   4.707  1.00  1.460          H  
ATOM    247 1HB  ARG A  17     -11.478  -1.201   3.273  1.00  1.990          H  
ATOM    248 2HB  ARG A  17     -11.778   0.182   4.315  1.00  1.990          H  
ATOM    249 1HG  ARG A  17     -10.173   1.472   2.793  1.00  1.990          H  
ATOM    250 2HG  ARG A  17     -10.265   0.084   1.701  1.00  1.990          H  
ATOM    251 1HD  ARG A  17     -12.616   1.664   2.718  1.00  1.990          H  
ATOM    252 2HD  ARG A  17     -11.825   1.928   1.156  1.00  1.990          H  
ATOM    253  HE  ARG A  17     -13.589  -0.285   1.932  1.00  1.990          H  
ATOM    254 1HH1 ARG A  17     -11.343   0.936  -0.535  1.00  1.990          H  
ATOM    255 2HH1 ARG A  17     -11.997  -0.109  -1.777  1.00  1.990          H  
ATOM    256 1HH2 ARG A  17     -14.351  -1.631   0.279  1.00  1.990          H  
ATOM    257 2HH2 ARG A  17     -13.628  -1.562  -1.315  1.00  1.990          H  
ATOM    258  N   ALA A  18     -10.735  -2.527   5.758  1.00  1.180          N  
ATOM    259  CA  ALA A  18     -11.266  -3.250   6.912  1.00  1.240          C  
ATOM    260  C   ALA A  18     -10.259  -3.471   8.030  1.00  1.190          C  
ATOM    261  O   ALA A  18     -10.602  -3.401   9.221  1.00  1.290          O  
ATOM    262  CB  ALA A  18     -11.775  -4.606   6.461  1.00  1.710          C  
ATOM    263  H   ALA A  18     -10.749  -3.000   4.847  1.00  1.420          H  
ATOM    264  HA  ALA A  18     -12.091  -2.669   7.309  1.00  1.490          H  
ATOM    265 1HB  ALA A  18     -12.209  -5.133   7.306  1.00  2.050          H  
ATOM    266 2HB  ALA A  18     -12.526  -4.469   5.684  1.00  2.050          H  
ATOM    267 3HB  ALA A  18     -10.939  -5.183   6.058  1.00  2.050          H  
ATOM    268  N   LEU A  19      -9.024  -3.755   7.648  1.00  1.070          N  
ATOM    269  CA  LEU A  19      -7.994  -4.046   8.613  1.00  1.060          C  
ATOM    270  C   LEU A  19      -7.335  -2.785   9.118  1.00  1.090          C  
ATOM    271  O   LEU A  19      -7.068  -2.662  10.309  1.00  1.130          O  
ATOM    272  CB  LEU A  19      -6.967  -4.953   7.949  1.00  1.490          C  
ATOM    273  CG  LEU A  19      -7.498  -6.336   7.478  1.00  1.490          C  
ATOM    274  CD1 LEU A  19      -6.445  -6.989   6.673  1.00  1.490          C  
ATOM    275  CD2 LEU A  19      -7.866  -7.231   8.653  1.00  1.490          C  
ATOM    276  H   LEU A  19      -8.812  -3.838   6.648  1.00  1.280          H  
ATOM    277  HA  LEU A  19      -8.445  -4.549   9.461  1.00  1.270          H  
ATOM    278 1HB  LEU A  19      -6.579  -4.436   7.069  1.00  1.790          H  
ATOM    279 2HB  LEU A  19      -6.139  -5.119   8.638  1.00  1.790          H  
ATOM    280  HG  LEU A  19      -8.370  -6.187   6.854  1.00  1.790          H  
ATOM    281 1HD1 LEU A  19      -6.813  -7.934   6.319  1.00  1.790          H  
ATOM    282 2HD1 LEU A  19      -6.196  -6.354   5.822  1.00  1.790          H  
ATOM    283 3HD1 LEU A  19      -5.572  -7.142   7.288  1.00  1.790          H  
ATOM    284 1HD2 LEU A  19      -8.221  -8.192   8.271  1.00  1.790          H  
ATOM    285 2HD2 LEU A  19      -6.989  -7.393   9.276  1.00  1.790          H  
ATOM    286 3HD2 LEU A  19      -8.652  -6.774   9.245  1.00  1.790          H  
ATOM    287  N   VAL A  20      -7.102  -1.813   8.252  1.00  1.130          N  
ATOM    288  CA  VAL A  20      -6.404  -0.622   8.672  1.00  1.220          C  
ATOM    289  C   VAL A  20      -7.212   0.132   9.714  1.00  1.260          C  
ATOM    290  O   VAL A  20      -6.694   0.508  10.765  1.00  1.310          O  
ATOM    291  CB  VAL A  20      -6.024   0.248   7.450  1.00  1.670          C  
ATOM    292  CG1 VAL A  20      -5.452   1.538   7.897  1.00  1.670          C  
ATOM    293  CG2 VAL A  20      -4.981  -0.498   6.546  1.00  1.670          C  
ATOM    294  H   VAL A  20      -7.357  -1.905   7.269  1.00  1.360          H  
ATOM    295  HA  VAL A  20      -5.508  -0.926   9.161  1.00  1.460          H  
ATOM    296  HB  VAL A  20      -6.926   0.458   6.869  1.00  2.010          H  
ATOM    297 1HG1 VAL A  20      -5.199   2.098   7.059  1.00  2.010          H  
ATOM    298 2HG1 VAL A  20      -6.157   2.073   8.490  1.00  2.010          H  
ATOM    299 3HG1 VAL A  20      -4.567   1.367   8.467  1.00  2.010          H  
ATOM    300 1HG2 VAL A  20      -4.744   0.122   5.687  1.00  2.010          H  
ATOM    301 2HG2 VAL A  20      -4.096  -0.694   7.080  1.00  2.010          H  
ATOM    302 3HG2 VAL A  20      -5.372  -1.436   6.205  1.00  2.010          H  
ATOM    303  N   ARG A  21      -8.514   0.259   9.493  1.00  1.280          N  
ATOM    304  CA  ARG A  21      -9.371   0.962  10.439  1.00  1.390          C  
ATOM    305  C   ARG A  21      -9.586   0.195  11.748  1.00  1.380          C  
ATOM    306  O   ARG A  21     -10.253   0.705  12.647  1.00  1.490          O  
ATOM    307  CB  ARG A  21     -10.730   1.234   9.821  1.00  1.900          C  
ATOM    308  CG  ARG A  21     -11.599  -0.002   9.665  1.00  1.900          C  
ATOM    309  CD  ARG A  21     -12.819   0.261   8.888  1.00  1.900          C  
ATOM    310  NE  ARG A  21     -13.646  -0.937   8.794  1.00  1.900          N  
ATOM    311  CZ  ARG A  21     -14.794  -1.044   8.092  1.00  1.900          C  
ATOM    312  NH1 ARG A  21     -15.259  -0.017   7.409  1.00  1.900          N  
ATOM    313  NH2 ARG A  21     -15.457  -2.192   8.091  1.00  1.900          N  
ATOM    314  H   ARG A  21      -8.920  -0.077   8.611  1.00  1.540          H  
ATOM    315  HA  ARG A  21      -8.907   1.906  10.692  1.00  1.670          H  
ATOM    316 1HB  ARG A  21     -11.270   1.966  10.423  1.00  2.280          H  
ATOM    317 2HB  ARG A  21     -10.590   1.664   8.829  1.00  2.280          H  
ATOM    318 1HG  ARG A  21     -11.038  -0.791   9.184  1.00  2.280          H  
ATOM    319 2HG  ARG A  21     -11.916  -0.347  10.649  1.00  2.280          H  
ATOM    320 1HD  ARG A  21     -13.394   1.049   9.371  1.00  2.280          H  
ATOM    321 2HD  ARG A  21     -12.535   0.566   7.880  1.00  2.280          H  
ATOM    322  HE  ARG A  21     -13.330  -1.756   9.307  1.00  2.280          H  
ATOM    323 1HH1 ARG A  21     -14.759   0.859   7.406  1.00  2.280          H  
ATOM    324 2HH1 ARG A  21     -16.120  -0.103   6.886  1.00  2.280          H  
ATOM    325 1HH2 ARG A  21     -15.103  -2.981   8.616  1.00  2.280          H  
ATOM    326 2HH2 ARG A  21     -16.318  -2.282   7.570  1.00  2.280          H  
ATOM    327  N   SER A  22      -9.082  -1.038  11.856  1.00  1.330          N  
ATOM    328  CA  SER A  22      -9.278  -1.825  13.059  1.00  1.400          C  
ATOM    329  C   SER A  22      -8.223  -1.548  14.146  1.00  1.410          C  
ATOM    330  O   SER A  22      -8.365  -2.025  15.274  1.00  1.590          O  
ATOM    331  CB  SER A  22      -9.308  -3.312  12.708  1.00  1.930          C  
ATOM    332  OG  SER A  22     -10.441  -3.650  11.907  1.00  1.930          O  
ATOM    333  H   SER A  22      -8.504  -1.441  11.121  1.00  1.600          H  
ATOM    334  HA  SER A  22     -10.253  -1.567  13.471  1.00  1.680          H  
ATOM    335 1HB  SER A  22      -8.400  -3.587  12.187  1.00  2.320          H  
ATOM    336 2HB  SER A  22      -9.336  -3.887  13.630  1.00  2.320          H  
ATOM    337  HG  SER A  22     -10.241  -3.426  10.957  1.00  2.320          H  
ATOM    338  N   LEU A  23      -7.153  -0.813  13.808  1.00  1.330          N  
ATOM    339  CA  LEU A  23      -6.101  -0.480  14.779  1.00  1.420          C  
ATOM    340  C   LEU A  23      -5.891   1.049  14.848  1.00  1.650          C  
ATOM    341  O   LEU A  23      -6.039   1.717  13.825  1.00  1.890          O  
ATOM    342  CB  LEU A  23      -4.751  -1.134  14.398  1.00  1.950          C  
ATOM    343  CG  LEU A  23      -4.564  -2.658  14.564  1.00  1.950          C  
ATOM    344  CD1 LEU A  23      -5.058  -3.389  13.324  1.00  1.950          C  
ATOM    345  CD2 LEU A  23      -3.055  -2.936  14.777  1.00  1.950          C  
ATOM    346  H   LEU A  23      -7.084  -0.455  12.847  1.00  1.600          H  
ATOM    347  HA  LEU A  23      -6.421  -0.851  15.747  1.00  1.700          H  
ATOM    348 1HB  LEU A  23      -4.579  -0.924  13.344  1.00  2.340          H  
ATOM    349 2HB  LEU A  23      -3.965  -0.646  14.971  1.00  2.340          H  
ATOM    350  HG  LEU A  23      -5.136  -3.012  15.424  1.00  2.340          H  
ATOM    351 1HD1 LEU A  23      -4.903  -4.460  13.448  1.00  2.340          H  
ATOM    352 2HD1 LEU A  23      -6.104  -3.204  13.158  1.00  2.340          H  
ATOM    353 3HD1 LEU A  23      -4.501  -3.043  12.483  1.00  2.340          H  
ATOM    354 1HD2 LEU A  23      -2.890  -4.007  14.899  1.00  2.340          H  
ATOM    355 2HD2 LEU A  23      -2.482  -2.584  13.927  1.00  2.340          H  
ATOM    356 3HD2 LEU A  23      -2.712  -2.420  15.668  1.00  2.340          H  
ATOM    357  N   PRO A  24      -5.510   1.633  16.002  1.00  2.030          N  
ATOM    358  CA  PRO A  24      -5.104   3.025  16.138  1.00  2.380          C  
ATOM    359  C   PRO A  24      -3.745   3.142  15.455  1.00  2.190          C  
ATOM    360  O   PRO A  24      -2.987   2.174  15.505  1.00  2.490          O  
ATOM    361  CB  PRO A  24      -5.053   3.223  17.654  1.00  3.570          C  
ATOM    362  CG  PRO A  24      -4.768   1.838  18.208  1.00  3.570          C  
ATOM    363  CD  PRO A  24      -5.476   0.872  17.257  1.00  3.570          C  
ATOM    364  HA  PRO A  24      -5.859   3.661  15.660  1.00  2.860          H  
ATOM    365 1HB  PRO A  24      -4.283   3.966  17.917  1.00  4.280          H  
ATOM    366 2HB  PRO A  24      -6.016   3.627  18.008  1.00  4.280          H  
ATOM    367 1HG  PRO A  24      -3.686   1.676  18.268  1.00  4.280          H  
ATOM    368 2HG  PRO A  24      -5.158   1.765  19.238  1.00  4.280          H  
ATOM    369 1HD  PRO A  24      -4.875  -0.038  17.166  1.00  4.280          H  
ATOM    370 2HD  PRO A  24      -6.506   0.668  17.617  1.00  4.280          H  
ATOM    371  N   SER A  25      -3.388   4.311  14.916  1.00  2.340          N  
ATOM    372  CA  SER A  25      -2.122   4.478  14.187  1.00  2.630          C  
ATOM    373  C   SER A  25      -0.835   4.119  14.934  1.00  2.520          C  
ATOM    374  O   SER A  25       0.115   3.607  14.328  1.00  3.180          O  
ATOM    375  CB  SER A  25      -2.017   5.901  13.678  1.00  3.570          C  
ATOM    376  OG  SER A  25      -1.880   6.809  14.734  1.00  3.570          O  
ATOM    377  H   SER A  25      -4.019   5.095  14.945  1.00  2.810          H  
ATOM    378  HA  SER A  25      -2.171   3.850  13.320  1.00  3.160          H  
ATOM    379 1HB  SER A  25      -1.162   5.983  13.007  1.00  4.280          H  
ATOM    380 2HB  SER A  25      -2.906   6.141  13.097  1.00  4.280          H  
ATOM    381  HG  SER A  25      -1.956   7.686  14.340  1.00  4.280          H  
ATOM    382  N   THR A  26      -0.817   4.236  16.256  1.00  2.280          N  
ATOM    383  CA  THR A  26       0.400   3.955  17.008  1.00  2.780          C  
ATOM    384  C   THR A  26       0.661   2.462  17.167  1.00  2.400          C  
ATOM    385  O   THR A  26       1.725   2.058  17.640  1.00  3.010          O  
ATOM    386  CB  THR A  26       0.352   4.623  18.395  1.00  3.690          C  
ATOM    387  OG1 THR A  26      -0.759   4.108  19.145  1.00  3.690          O  
ATOM    388  CG2 THR A  26       0.185   6.128  18.223  1.00  3.690          C  
ATOM    389  H   THR A  26      -1.617   4.611  16.750  1.00  2.740          H  
ATOM    390  HA  THR A  26       1.240   4.380  16.460  1.00  3.340          H  
ATOM    391  HB  THR A  26       1.277   4.417  18.934  1.00  4.430          H  
ATOM    392  HG1 THR A  26      -0.560   3.207  19.435  1.00  4.430          H  
ATOM    393 1HG2 THR A  26       0.153   6.602  19.203  1.00  4.430          H  
ATOM    394 2HG2 THR A  26       1.028   6.522  17.657  1.00  4.430          H  
ATOM    395 3HG2 THR A  26      -0.739   6.343  17.689  1.00  4.430          H  
ATOM    396  N   SER A  27      -0.320   1.644  16.794  1.00  1.980          N  
ATOM    397  CA  SER A  27      -0.234   0.196  16.890  1.00  2.240          C  
ATOM    398  C   SER A  27      -0.059  -0.460  15.517  1.00  2.000          C  
ATOM    399  O   SER A  27      -0.070  -1.698  15.417  1.00  1.760          O  
ATOM    400  CB  SER A  27      -1.474  -0.360  17.564  1.00  3.030          C  
ATOM    401  OG  SER A  27      -1.582   0.084  18.897  1.00  3.030          O  
ATOM    402  H   SER A  27      -1.177   2.042  16.400  1.00  2.380          H  
ATOM    403  HA  SER A  27       0.632  -0.056  17.501  1.00  2.690          H  
ATOM    404 1HB  SER A  27      -2.352  -0.045  16.998  1.00  3.640          H  
ATOM    405 2HB  SER A  27      -1.444  -1.446  17.544  1.00  3.640          H  
ATOM    406  HG  SER A  27      -2.387  -0.304  19.240  1.00  3.640          H  
ATOM    407  N   TRP A  28       0.110   0.359  14.466  1.00  2.140          N  
ATOM    408  CA  TRP A  28       0.131  -0.155  13.100  1.00  2.050          C  
ATOM    409  C   TRP A  28       1.303  -1.023  12.666  1.00  1.730          C  
ATOM    410  O   TRP A  28       1.245  -1.633  11.599  1.00  1.590          O  
ATOM    411  CB  TRP A  28      -0.069   0.969  12.096  1.00  2.910          C  
ATOM    412  CG  TRP A  28      -1.491   1.443  12.019  1.00  2.910          C  
ATOM    413  CD1 TRP A  28      -2.537   1.067  12.785  1.00  2.910          C  
ATOM    414  CD2 TRP A  28      -2.035   2.349  11.061  1.00  2.910          C  
ATOM    415  NE1 TRP A  28      -3.677   1.693  12.354  1.00  2.910          N  
ATOM    416  CE2 TRP A  28      -3.396   2.451  11.319  1.00  2.910          C  
ATOM    417  CE3 TRP A  28      -1.512   3.051  10.038  1.00  2.910          C  
ATOM    418  CZ2 TRP A  28      -4.208   3.223  10.580  1.00  2.910          C  
ATOM    419  CZ3 TRP A  28      -2.347   3.821   9.304  1.00  2.910          C  
ATOM    420  CH2 TRP A  28      -3.659   3.905   9.563  1.00  2.910          C  
ATOM    421  H   TRP A  28       0.163   1.376  14.607  1.00  2.570          H  
ATOM    422  HA  TRP A  28      -0.744  -0.791  13.005  1.00  2.460          H  
ATOM    423 1HB  TRP A  28       0.554   1.820  12.374  1.00  3.490          H  
ATOM    424 2HB  TRP A  28       0.240   0.638  11.114  1.00  3.490          H  
ATOM    425  HD1 TRP A  28      -2.496   0.387  13.615  1.00  3.490          H  
ATOM    426  HE1 TRP A  28      -4.636   1.625  12.745  1.00  3.490          H  
ATOM    427  HE3 TRP A  28      -0.450   3.000   9.812  1.00  3.490          H  
ATOM    428  HZ2 TRP A  28      -5.267   3.283  10.783  1.00  3.490          H  
ATOM    429  HZ3 TRP A  28      -1.927   4.362   8.519  1.00  3.490          H  
ATOM    430  HH2 TRP A  28      -4.284   4.528   8.952  1.00  3.490          H  
ATOM    431  N   SER A  29       2.318  -1.221  13.485  1.00  1.760          N  
ATOM    432  CA  SER A  29       3.368  -2.141  13.055  1.00  1.670          C  
ATOM    433  C   SER A  29       2.753  -3.528  12.769  1.00  1.370          C  
ATOM    434  O   SER A  29       3.132  -4.215  11.809  1.00  1.440          O  
ATOM    435  CB  SER A  29       4.435  -2.277  14.127  1.00  2.370          C  
ATOM    436  OG  SER A  29       5.126  -1.069  14.324  1.00  2.370          O  
ATOM    437  H   SER A  29       2.384  -0.733  14.368  1.00  2.110          H  
ATOM    438  HA  SER A  29       3.819  -1.759  12.138  1.00  2.000          H  
ATOM    439 1HB  SER A  29       3.967  -2.591  15.061  1.00  2.850          H  
ATOM    440 2HB  SER A  29       5.137  -3.057  13.836  1.00  2.850          H  
ATOM    441  HG  SER A  29       5.795  -1.252  14.989  1.00  2.850          H  
ATOM    442  N   ASP A  30       1.749  -3.915  13.570  1.00  1.260          N  
ATOM    443  CA  ASP A  30       1.143  -5.228  13.438  1.00  1.230          C  
ATOM    444  C   ASP A  30       0.115  -5.259  12.325  1.00  1.080          C  
ATOM    445  O   ASP A  30      -0.371  -6.324  11.937  1.00  1.100          O  
ATOM    446  CB  ASP A  30       0.502  -5.615  14.761  1.00  1.730          C  
ATOM    447  CG  ASP A  30       1.532  -5.873  15.859  1.00  1.730          C  
ATOM    448  OD1 ASP A  30       2.633  -6.285  15.565  1.00  1.730          O  
ATOM    449  OD2 ASP A  30       1.217  -5.595  16.982  1.00  1.730          O  
ATOM    450  H   ASP A  30       1.411  -3.297  14.317  1.00  1.510          H  
ATOM    451  HA  ASP A  30       1.927  -5.948  13.202  1.00  1.480          H  
ATOM    452 1HB  ASP A  30      -0.160  -4.805  15.085  1.00  2.080          H  
ATOM    453 2HB  ASP A  30      -0.109  -6.506  14.629  1.00  2.080          H  
ATOM    454  N   LEU A  31      -0.202  -4.091  11.800  1.00  1.040          N  
ATOM    455  CA  LEU A  31      -1.156  -3.917  10.738  1.00  0.970          C  
ATOM    456  C   LEU A  31      -0.469  -4.146   9.446  1.00  0.850          C  
ATOM    457  O   LEU A  31      -0.939  -4.903   8.606  1.00  0.800          O  
ATOM    458  CB  LEU A  31      -1.745  -2.534  10.747  1.00  1.390          C  
ATOM    459  CG  LEU A  31      -2.595  -2.173   9.599  1.00  1.390          C  
ATOM    460  CD1 LEU A  31      -3.818  -3.091   9.442  1.00  1.390          C  
ATOM    461  CD2 LEU A  31      -2.933  -0.774   9.830  1.00  1.390          C  
ATOM    462  H   LEU A  31       0.297  -3.268  12.115  1.00  1.250          H  
ATOM    463  HA  LEU A  31      -1.948  -4.648  10.868  1.00  1.160          H  
ATOM    464 1HB  LEU A  31      -2.324  -2.403  11.646  1.00  1.660          H  
ATOM    465 2HB  LEU A  31      -0.949  -1.825  10.756  1.00  1.660          H  
ATOM    466  HG  LEU A  31      -2.020  -2.251   8.680  1.00  1.660          H  
ATOM    467 1HD1 LEU A  31      -4.390  -2.779   8.586  1.00  1.660          H  
ATOM    468 2HD1 LEU A  31      -3.507  -4.121   9.279  1.00  1.660          H  
ATOM    469 3HD1 LEU A  31      -4.439  -3.044  10.316  1.00  1.660          H  
ATOM    470 1HD2 LEU A  31      -3.468  -0.395   9.054  1.00  1.660          H  
ATOM    471 2HD2 LEU A  31      -3.508  -0.680  10.750  1.00  1.660          H  
ATOM    472 3HD2 LEU A  31      -2.027  -0.216   9.909  1.00  1.660          H  
ATOM    473  N   CYS A  32       0.701  -3.551   9.268  1.00  0.860          N  
ATOM    474  CA  CYS A  32       1.325  -3.778   7.984  1.00  0.830          C  
ATOM    475  C   CYS A  32       1.616  -5.286   7.836  1.00  0.820          C  
ATOM    476  O   CYS A  32       1.545  -5.829   6.731  1.00  0.860          O  
ATOM    477  CB  CYS A  32       2.599  -2.952   7.829  1.00  1.170          C  
ATOM    478  SG  CYS A  32       3.981  -3.438   8.902  1.00  1.170          S  
ATOM    479  H   CYS A  32       1.071  -2.916   9.982  1.00  1.030          H  
ATOM    480  HA  CYS A  32       0.630  -3.468   7.208  1.00  1.000          H  
ATOM    481 1HB  CYS A  32       2.934  -2.994   6.799  1.00  1.410          H  
ATOM    482 2HB  CYS A  32       2.367  -1.912   8.047  1.00  1.410          H  
ATOM    483  HG  CYS A  32       3.297  -3.557  10.063  1.00  1.410          H  
ATOM    484  N   GLU A  33       1.829  -5.997   8.957  1.00  0.810          N  
ATOM    485  CA  GLU A  33       2.007  -7.435   8.844  1.00  0.840          C  
ATOM    486  C   GLU A  33       0.652  -8.148   8.610  1.00  0.790          C  
ATOM    487  O   GLU A  33       0.564  -9.044   7.762  1.00  0.790          O  
ATOM    488  CB  GLU A  33       2.677  -7.988  10.102  1.00  1.160          C  
ATOM    489  CG  GLU A  33       4.134  -7.553  10.308  1.00  1.160          C  
ATOM    490  CD  GLU A  33       5.071  -8.044   9.226  1.00  1.160          C  
ATOM    491  OE1 GLU A  33       4.866  -9.131   8.738  1.00  1.160          O  
ATOM    492  OE2 GLU A  33       5.999  -7.345   8.903  1.00  1.160          O  
ATOM    493  H   GLU A  33       1.935  -5.517   9.858  1.00  0.970          H  
ATOM    494  HA  GLU A  33       2.654  -7.638   7.990  1.00  1.010          H  
ATOM    495 1HB  GLU A  33       2.109  -7.669  10.979  1.00  1.400          H  
ATOM    496 2HB  GLU A  33       2.653  -9.074  10.074  1.00  1.400          H  
ATOM    497 1HG  GLU A  33       4.170  -6.462  10.333  1.00  1.400          H  
ATOM    498 2HG  GLU A  33       4.477  -7.917  11.276  1.00  1.400          H  
ATOM    499  N   THR A  34      -0.415  -7.734   9.319  1.00  0.810          N  
ATOM    500  CA  THR A  34      -1.728  -8.372   9.173  1.00  0.820          C  
ATOM    501  C   THR A  34      -2.307  -8.195   7.775  1.00  0.740          C  
ATOM    502  O   THR A  34      -2.760  -9.168   7.144  1.00  0.750          O  
ATOM    503  CB  THR A  34      -2.737  -7.808  10.210  1.00  1.140          C  
ATOM    504  OG1 THR A  34      -2.281  -8.089  11.537  1.00  1.140          O  
ATOM    505  CG2 THR A  34      -4.104  -8.431  10.033  1.00  1.140          C  
ATOM    506  H   THR A  34      -0.315  -7.007  10.029  1.00  0.970          H  
ATOM    507  HA  THR A  34      -1.610  -9.437   9.351  1.00  0.980          H  
ATOM    508  HB  THR A  34      -2.817  -6.730  10.083  1.00  1.370          H  
ATOM    509  HG1 THR A  34      -1.480  -7.561  11.724  1.00  1.370          H  
ATOM    510 1HG2 THR A  34      -4.785  -8.018  10.774  1.00  1.370          H  
ATOM    511 2HG2 THR A  34      -4.489  -8.224   9.045  1.00  1.370          H  
ATOM    512 3HG2 THR A  34      -4.019  -9.504  10.174  1.00  1.370          H  
ATOM    513  N   SER A  35      -2.280  -6.957   7.290  1.00  0.700          N  
ATOM    514  CA  SER A  35      -2.800  -6.617   5.984  1.00  0.670          C  
ATOM    515  C   SER A  35      -2.019  -7.285   4.885  1.00  0.640          C  
ATOM    516  O   SER A  35      -2.630  -7.768   3.932  1.00  0.640          O  
ATOM    517  CB  SER A  35      -2.866  -5.122   5.794  1.00  0.950          C  
ATOM    518  OG  SER A  35      -3.846  -4.539   6.601  1.00  0.950          O  
ATOM    519  H   SER A  35      -1.874  -6.223   7.865  1.00  0.840          H  
ATOM    520  HA  SER A  35      -3.811  -6.992   5.915  1.00  0.800          H  
ATOM    521 1HB  SER A  35      -1.918  -4.706   6.070  1.00  1.140          H  
ATOM    522 2HB  SER A  35      -3.050  -4.889   4.747  1.00  1.140          H  
ATOM    523  HG  SER A  35      -3.740  -3.592   6.497  1.00  1.140          H  
ATOM    524  N   LEU A  36      -0.686  -7.365   4.991  1.00  0.650          N  
ATOM    525  CA  LEU A  36       0.048  -8.041   3.944  1.00  0.660          C  
ATOM    526  C   LEU A  36      -0.381  -9.489   3.897  1.00  0.650          C  
ATOM    527  O   LEU A  36      -0.608 -10.028   2.814  1.00  0.690          O  
ATOM    528  CB  LEU A  36       1.559  -7.936   4.117  1.00  0.920          C  
ATOM    529  CG  LEU A  36       2.401  -8.470   2.905  1.00  0.920          C  
ATOM    530  CD1 LEU A  36       3.666  -7.659   2.841  1.00  0.920          C  
ATOM    531  CD2 LEU A  36       2.744  -9.987   3.051  1.00  0.920          C  
ATOM    532  H   LEU A  36      -0.161  -6.925   5.754  1.00  0.780          H  
ATOM    533  HA  LEU A  36      -0.203  -7.584   2.997  1.00  0.790          H  
ATOM    534 1HB  LEU A  36       1.818  -6.896   4.282  1.00  1.100          H  
ATOM    535 2HB  LEU A  36       1.842  -8.498   5.014  1.00  1.100          H  
ATOM    536  HG  LEU A  36       1.841  -8.314   1.980  1.00  1.100          H  
ATOM    537 1HD1 LEU A  36       4.262  -7.971   1.993  1.00  1.100          H  
ATOM    538 2HD1 LEU A  36       3.398  -6.619   2.728  1.00  1.100          H  
ATOM    539 3HD1 LEU A  36       4.239  -7.790   3.761  1.00  1.100          H  
ATOM    540 1HD2 LEU A  36       3.335 -10.301   2.194  1.00  1.100          H  
ATOM    541 2HD2 LEU A  36       3.319 -10.141   3.964  1.00  1.100          H  
ATOM    542 3HD2 LEU A  36       1.863 -10.601   3.087  1.00  1.100          H  
ATOM    543  N   ARG A  37      -0.488 -10.160   5.052  1.00  0.650          N  
ATOM    544  CA  ARG A  37      -0.872 -11.563   5.001  1.00  0.660          C  
ATOM    545  C   ARG A  37      -2.215 -11.747   4.293  1.00  0.640          C  
ATOM    546  O   ARG A  37      -2.343 -12.645   3.458  1.00  0.640          O  
ATOM    547  CB  ARG A  37      -0.961 -12.179   6.390  1.00  0.920          C  
ATOM    548  CG  ARG A  37       0.371 -12.390   7.102  1.00  0.920          C  
ATOM    549  CD  ARG A  37       0.240 -13.281   8.297  1.00  0.920          C  
ATOM    550  NE  ARG A  37      -0.673 -12.747   9.326  1.00  0.920          N  
ATOM    551  CZ  ARG A  37      -0.348 -11.898  10.334  1.00  0.920          C  
ATOM    552  NH1 ARG A  37       0.873 -11.429  10.477  1.00  0.920          N  
ATOM    553  NH2 ARG A  37      -1.285 -11.535  11.199  1.00  0.920          N  
ATOM    554  H   ARG A  37      -0.272  -9.709   5.949  1.00  0.780          H  
ATOM    555  HA  ARG A  37      -0.110 -12.102   4.439  1.00  0.790          H  
ATOM    556 1HB  ARG A  37      -1.562 -11.527   7.025  1.00  1.100          H  
ATOM    557 2HB  ARG A  37      -1.470 -13.138   6.331  1.00  1.100          H  
ATOM    558 1HG  ARG A  37       1.076 -12.850   6.410  1.00  1.100          H  
ATOM    559 2HG  ARG A  37       0.766 -11.440   7.427  1.00  1.100          H  
ATOM    560 1HD  ARG A  37      -0.151 -14.245   7.972  1.00  1.100          H  
ATOM    561 2HD  ARG A  37       1.218 -13.433   8.746  1.00  1.100          H  
ATOM    562  HE  ARG A  37      -1.631 -13.069   9.291  1.00  1.100          H  
ATOM    563 1HH1 ARG A  37       1.606 -11.680   9.830  1.00  1.100          H  
ATOM    564 2HH1 ARG A  37       1.079 -10.808  11.249  1.00  1.100          H  
ATOM    565 1HH2 ARG A  37      -2.225 -11.888  11.104  1.00  1.100          H  
ATOM    566 2HH2 ARG A  37      -1.061 -10.901  11.956  1.00  1.100          H  
ATOM    567  N   HIS A  38      -3.193 -10.868   4.557  1.00  0.670          N  
ATOM    568  CA  HIS A  38      -4.489 -11.006   3.894  1.00  0.700          C  
ATOM    569  C   HIS A  38      -4.393 -10.727   2.397  1.00  0.700          C  
ATOM    570  O   HIS A  38      -5.040 -11.420   1.593  1.00  0.730          O  
ATOM    571  CB  HIS A  38      -5.534 -10.085   4.518  1.00  0.970          C  
ATOM    572  CG  HIS A  38      -6.022 -10.549   5.842  1.00  0.970          C  
ATOM    573  ND1 HIS A  38      -5.374 -10.274   7.023  1.00  0.970          N  
ATOM    574  CD2 HIS A  38      -7.102 -11.283   6.163  1.00  0.970          C  
ATOM    575  CE1 HIS A  38      -6.057 -10.815   8.021  1.00  0.970          C  
ATOM    576  NE2 HIS A  38      -7.108 -11.432   7.524  1.00  0.970          N  
ATOM    577  H   HIS A  38      -3.043 -10.155   5.277  1.00  0.800          H  
ATOM    578  HA  HIS A  38      -4.843 -12.027   4.014  1.00  0.840          H  
ATOM    579 1HB  HIS A  38      -5.108  -9.086   4.640  1.00  1.160          H  
ATOM    580 2HB  HIS A  38      -6.387  -9.999   3.849  1.00  1.160          H  
ATOM    581  HD1 HIS A  38      -4.387  -9.995   7.097  1.00  1.160          H  
ATOM    582  HD2 HIS A  38      -7.886 -11.728   5.564  1.00  1.160          H  
ATOM    583  HE1 HIS A  38      -5.719 -10.714   9.045  1.00  1.160          H  
ATOM    584  N   LEU A  39      -3.599  -9.723   2.010  1.00  0.710          N  
ATOM    585  CA  LEU A  39      -3.432  -9.415   0.601  1.00  0.780          C  
ATOM    586  C   LEU A  39      -2.777 -10.595  -0.111  1.00  0.770          C  
ATOM    587  O   LEU A  39      -3.237 -11.025  -1.170  1.00  0.810          O  
ATOM    588  CB  LEU A  39      -2.523  -8.180   0.451  1.00  1.060          C  
ATOM    589  CG  LEU A  39      -3.077  -6.798   0.895  1.00  1.060          C  
ATOM    590  CD1 LEU A  39      -1.929  -5.795   0.951  1.00  1.060          C  
ATOM    591  CD2 LEU A  39      -4.091  -6.327  -0.087  1.00  1.060          C  
ATOM    592  H   LEU A  39      -3.132  -9.144   2.718  1.00  0.850          H  
ATOM    593  HA  LEU A  39      -4.410  -9.238   0.164  1.00  0.940          H  
ATOM    594 1HB  LEU A  39      -1.626  -8.362   1.035  1.00  1.280          H  
ATOM    595 2HB  LEU A  39      -2.235  -8.096  -0.597  1.00  1.280          H  
ATOM    596  HG  LEU A  39      -3.536  -6.869   1.873  1.00  1.280          H  
ATOM    597 1HD1 LEU A  39      -2.313  -4.827   1.249  1.00  1.280          H  
ATOM    598 2HD1 LEU A  39      -1.195  -6.117   1.668  1.00  1.280          H  
ATOM    599 3HD1 LEU A  39      -1.466  -5.719  -0.015  1.00  1.280          H  
ATOM    600 1HD2 LEU A  39      -4.464  -5.367   0.207  1.00  1.280          H  
ATOM    601 2HD2 LEU A  39      -3.630  -6.245  -1.060  1.00  1.280          H  
ATOM    602 3HD2 LEU A  39      -4.915  -7.022  -0.126  1.00  1.280          H  
ATOM    603  N   PHE A  40      -1.735 -11.168   0.496  1.00  0.770          N  
ATOM    604  CA  PHE A  40      -1.033 -12.280  -0.119  1.00  0.840          C  
ATOM    605  C   PHE A  40      -1.934 -13.472  -0.304  1.00  0.830          C  
ATOM    606  O   PHE A  40      -1.956 -14.068  -1.383  1.00  0.930          O  
ATOM    607  CB  PHE A  40       0.210 -12.712   0.635  1.00  1.150          C  
ATOM    608  CG  PHE A  40       0.858 -13.862  -0.094  1.00  1.150          C  
ATOM    609  CD1 PHE A  40       1.607 -13.619  -1.245  1.00  1.150          C  
ATOM    610  CD2 PHE A  40       0.695 -15.179   0.326  1.00  1.150          C  
ATOM    611  CE1 PHE A  40       2.168 -14.652  -1.951  1.00  1.150          C  
ATOM    612  CE2 PHE A  40       1.261 -16.207  -0.382  1.00  1.150          C  
ATOM    613  CZ  PHE A  40       1.997 -15.947  -1.525  1.00  1.150          C  
ATOM    614  H   PHE A  40      -1.395 -10.790   1.382  1.00  0.920          H  
ATOM    615  HA  PHE A  40      -0.714 -11.965  -1.103  1.00  1.010          H  
ATOM    616 1HB  PHE A  40       0.915 -11.886   0.709  1.00  1.380          H  
ATOM    617 2HB  PHE A  40      -0.057 -13.029   1.647  1.00  1.380          H  
ATOM    618  HD1 PHE A  40       1.738 -12.595  -1.592  1.00  1.380          H  
ATOM    619  HD2 PHE A  40       0.102 -15.398   1.226  1.00  1.380          H  
ATOM    620  HE1 PHE A  40       2.741 -14.443  -2.850  1.00  1.380          H  
ATOM    621  HE2 PHE A  40       1.123 -17.227  -0.040  1.00  1.380          H  
ATOM    622  HZ  PHE A  40       2.441 -16.767  -2.087  1.00  1.380          H  
ATOM    623  N   GLU A  41      -2.661 -13.847   0.751  1.00  0.810          N  
ATOM    624  CA  GLU A  41      -3.534 -15.002   0.671  1.00  0.900          C  
ATOM    625  C   GLU A  41      -4.632 -14.780  -0.359  1.00  0.910          C  
ATOM    626  O   GLU A  41      -5.023 -15.726  -1.050  1.00  1.000          O  
ATOM    627  CB  GLU A  41      -4.108 -15.342   2.044  1.00  1.220          C  
ATOM    628  CG  GLU A  41      -3.066 -15.919   3.016  1.00  1.220          C  
ATOM    629  CD  GLU A  41      -2.502 -17.220   2.521  1.00  1.220          C  
ATOM    630  OE1 GLU A  41      -3.270 -18.008   2.028  1.00  1.220          O  
ATOM    631  OE2 GLU A  41      -1.315 -17.429   2.613  1.00  1.220          O  
ATOM    632  H   GLU A  41      -2.580 -13.328   1.629  1.00  0.970          H  
ATOM    633  HA  GLU A  41      -2.938 -15.852   0.347  1.00  1.080          H  
ATOM    634 1HB  GLU A  41      -4.522 -14.435   2.495  1.00  1.470          H  
ATOM    635 2HB  GLU A  41      -4.919 -16.060   1.937  1.00  1.470          H  
ATOM    636 1HG  GLU A  41      -2.252 -15.203   3.125  1.00  1.470          H  
ATOM    637 2HG  GLU A  41      -3.525 -16.061   3.993  1.00  1.470          H  
ATOM    638  N   THR A  42      -5.115 -13.542  -0.508  1.00  0.870          N  
ATOM    639  CA  THR A  42      -6.110 -13.248  -1.531  1.00  0.940          C  
ATOM    640  C   THR A  42      -5.499 -13.574  -2.900  1.00  0.950          C  
ATOM    641  O   THR A  42      -6.106 -14.276  -3.716  1.00  1.050          O  
ATOM    642  CB  THR A  42      -6.539 -11.763  -1.470  1.00  1.290          C  
ATOM    643  OG1 THR A  42      -7.151 -11.489  -0.197  1.00  1.290          O  
ATOM    644  CG2 THR A  42      -7.527 -11.412  -2.600  1.00  1.290          C  
ATOM    645  H   THR A  42      -4.821 -12.802   0.134  1.00  1.040          H  
ATOM    646  HA  THR A  42      -6.982 -13.881  -1.376  1.00  1.130          H  
ATOM    647  HB  THR A  42      -5.664 -11.149  -1.563  1.00  1.550          H  
ATOM    648  HG1 THR A  42      -6.468 -11.555   0.515  1.00  1.550          H  
ATOM    649 1HG2 THR A  42      -7.800 -10.361  -2.524  1.00  1.550          H  
ATOM    650 2HG2 THR A  42      -7.068 -11.590  -3.573  1.00  1.550          H  
ATOM    651 3HG2 THR A  42      -8.422 -12.027  -2.509  1.00  1.550          H  
ATOM    652  N   PHE A  43      -4.270 -13.104  -3.143  1.00  0.890          N  
ATOM    653  CA  PHE A  43      -3.601 -13.393  -4.404  1.00  0.960          C  
ATOM    654  C   PHE A  43      -3.320 -14.885  -4.607  1.00  0.970          C  
ATOM    655  O   PHE A  43      -3.450 -15.420  -5.720  1.00  1.060          O  
ATOM    656  CB  PHE A  43      -2.256 -12.671  -4.505  1.00  1.320          C  
ATOM    657  CG  PHE A  43      -2.252 -11.286  -4.983  1.00  1.320          C  
ATOM    658  CD1 PHE A  43      -2.352 -10.227  -4.152  1.00  1.320          C  
ATOM    659  CD2 PHE A  43      -2.077 -11.045  -6.314  1.00  1.320          C  
ATOM    660  CE1 PHE A  43      -2.309  -8.978  -4.630  1.00  1.320          C  
ATOM    661  CE2 PHE A  43      -2.049  -9.797  -6.796  1.00  1.320          C  
ATOM    662  CZ  PHE A  43      -2.171  -8.769  -5.956  1.00  1.320          C  
ATOM    663  H   PHE A  43      -3.825 -12.501  -2.440  1.00  1.070          H  
ATOM    664  HA  PHE A  43      -4.252 -13.050  -5.202  1.00  1.150          H  
ATOM    665 1HB  PHE A  43      -1.754 -12.700  -3.540  1.00  1.580          H  
ATOM    666 2HB  PHE A  43      -1.680 -13.211  -5.172  1.00  1.580          H  
ATOM    667  HD1 PHE A  43      -2.455 -10.380  -3.117  1.00  1.580          H  
ATOM    668  HD2 PHE A  43      -1.954 -11.866  -6.995  1.00  1.580          H  
ATOM    669  HE1 PHE A  43      -2.389  -8.143  -3.953  1.00  1.580          H  
ATOM    670  HE2 PHE A  43      -1.921  -9.604  -7.871  1.00  1.580          H  
ATOM    671  HZ  PHE A  43      -2.145  -7.767  -6.363  1.00  1.580          H  
ATOM    672  N   ARG A  44      -2.893 -15.575  -3.551  1.00  0.940          N  
ATOM    673  CA  ARG A  44      -2.588 -16.991  -3.680  1.00  1.030          C  
ATOM    674  C   ARG A  44      -3.853 -17.786  -4.008  1.00  1.150          C  
ATOM    675  O   ARG A  44      -3.895 -18.537  -4.987  1.00  1.270          O  
ATOM    676  CB  ARG A  44      -1.961 -17.542  -2.406  1.00  1.410          C  
ATOM    677  CG  ARG A  44      -1.515 -19.016  -2.496  1.00  1.410          C  
ATOM    678  CD  ARG A  44      -1.020 -19.550  -1.186  1.00  1.410          C  
ATOM    679  NE  ARG A  44      -2.092 -19.703  -0.187  1.00  1.410          N  
ATOM    680  CZ  ARG A  44      -2.968 -20.725  -0.111  1.00  1.410          C  
ATOM    681  NH1 ARG A  44      -2.946 -21.736  -0.963  1.00  1.410          N  
ATOM    682  NH2 ARG A  44      -3.852 -20.678   0.858  1.00  1.410          N  
ATOM    683  H   ARG A  44      -2.750 -15.097  -2.659  1.00  1.130          H  
ATOM    684  HA  ARG A  44      -1.878 -17.122  -4.493  1.00  1.240          H  
ATOM    685 1HB  ARG A  44      -1.096 -16.936  -2.143  1.00  1.690          H  
ATOM    686 2HB  ARG A  44      -2.674 -17.456  -1.585  1.00  1.690          H  
ATOM    687 1HG  ARG A  44      -2.352 -19.629  -2.823  1.00  1.690          H  
ATOM    688 2HG  ARG A  44      -0.706 -19.096  -3.222  1.00  1.690          H  
ATOM    689 1HD  ARG A  44      -0.544 -20.515  -1.335  1.00  1.690          H  
ATOM    690 2HD  ARG A  44      -0.292 -18.858  -0.781  1.00  1.690          H  
ATOM    691  HE  ARG A  44      -2.208 -18.976   0.541  1.00  1.690          H  
ATOM    692 1HH1 ARG A  44      -2.263 -21.763  -1.701  1.00  1.690          H  
ATOM    693 2HH1 ARG A  44      -3.617 -22.488  -0.873  1.00  1.690          H  
ATOM    694 1HH2 ARG A  44      -3.821 -19.862   1.489  1.00  1.690          H  
ATOM    695 2HH2 ARG A  44      -4.535 -21.408   0.977  1.00  1.690          H  
ATOM    696  N   SER A  45      -4.892 -17.604  -3.194  1.00  1.160          N  
ATOM    697  CA  SER A  45      -6.145 -18.344  -3.296  1.00  1.310          C  
ATOM    698  C   SER A  45      -6.827 -18.172  -4.648  1.00  1.380          C  
ATOM    699  O   SER A  45      -7.272 -19.150  -5.261  1.00  1.530          O  
ATOM    700  CB  SER A  45      -7.081 -17.898  -2.194  1.00  1.770          C  
ATOM    701  OG  SER A  45      -8.288 -18.607  -2.234  1.00  1.770          O  
ATOM    702  H   SER A  45      -4.807 -16.940  -2.422  1.00  1.390          H  
ATOM    703  HA  SER A  45      -5.924 -19.401  -3.158  1.00  1.570          H  
ATOM    704 1HB  SER A  45      -6.598 -18.037  -1.226  1.00  2.130          H  
ATOM    705 2HB  SER A  45      -7.279 -16.827  -2.308  1.00  2.130          H  
ATOM    706  HG  SER A  45      -8.846 -18.209  -1.564  1.00  2.130          H  
ATOM    707  N   ASP A  46      -6.842 -16.943  -5.168  1.00  1.300          N  
ATOM    708  CA  ASP A  46      -7.495 -16.657  -6.437  1.00  1.410          C  
ATOM    709  C   ASP A  46      -6.570 -16.815  -7.650  1.00  1.410          C  
ATOM    710  O   ASP A  46      -6.922 -16.397  -8.756  1.00  1.520          O  
ATOM    711  CB  ASP A  46      -8.128 -15.262  -6.397  1.00  1.930          C  
ATOM    712  CG  ASP A  46      -9.363 -15.194  -5.442  1.00  1.930          C  
ATOM    713  OD1 ASP A  46     -10.126 -16.145  -5.397  1.00  1.930          O  
ATOM    714  OD2 ASP A  46      -9.513 -14.207  -4.762  1.00  1.930          O  
ATOM    715  H   ASP A  46      -6.461 -16.153  -4.632  1.00  1.560          H  
ATOM    716  HA  ASP A  46      -8.308 -17.373  -6.555  1.00  1.690          H  
ATOM    717 1HB  ASP A  46      -7.383 -14.536  -6.053  1.00  2.320          H  
ATOM    718 2HB  ASP A  46      -8.435 -14.963  -7.398  1.00  2.320          H  
ATOM    719  N   GLN A  47      -5.384 -17.411  -7.437  1.00  1.320          N  
ATOM    720  CA  GLN A  47      -4.385 -17.695  -8.465  1.00  1.350          C  
ATOM    721  C   GLN A  47      -3.925 -16.462  -9.224  1.00  1.330          C  
ATOM    722  O   GLN A  47      -3.752 -16.499 -10.443  1.00  1.470          O  
ATOM    723  CB  GLN A  47      -4.943 -18.713  -9.473  1.00  1.880          C  
ATOM    724  CG  GLN A  47      -5.332 -20.047  -8.865  1.00  1.880          C  
ATOM    725  CD  GLN A  47      -4.150 -20.825  -8.378  1.00  1.880          C  
ATOM    726  OE1 GLN A  47      -3.263 -21.200  -9.153  1.00  1.880          O  
ATOM    727  NE2 GLN A  47      -4.117 -21.076  -7.081  1.00  1.880          N  
ATOM    728  H   GLN A  47      -5.127 -17.713  -6.492  1.00  1.580          H  
ATOM    729  HA  GLN A  47      -3.513 -18.124  -7.968  1.00  1.620          H  
ATOM    730 1HB  GLN A  47      -5.815 -18.301  -9.974  1.00  2.250          H  
ATOM    731 2HB  GLN A  47      -4.193 -18.908 -10.238  1.00  2.250          H  
ATOM    732 1HG  GLN A  47      -5.993 -19.867  -8.014  1.00  2.250          H  
ATOM    733 2HG  GLN A  47      -5.848 -20.640  -9.616  1.00  2.250          H  
ATOM    734 1HE2 GLN A  47      -3.355 -21.587  -6.688  1.00  2.250          H  
ATOM    735 2HE2 GLN A  47      -4.862 -20.754  -6.482  1.00  2.250          H  
ATOM    736  N   ALA A  48      -3.721 -15.367  -8.501  1.00  1.210          N  
ATOM    737  CA  ALA A  48      -3.256 -14.129  -9.085  1.00  1.270          C  
ATOM    738  C   ALA A  48      -1.730 -14.000  -8.986  1.00  1.180          C  
ATOM    739  O   ALA A  48      -1.111 -13.306  -9.795  1.00  1.360          O  
ATOM    740  CB  ALA A  48      -3.975 -12.987  -8.422  1.00  1.750          C  
ATOM    741  H   ALA A  48      -3.872 -15.404  -7.495  1.00  1.450          H  
ATOM    742  HA  ALA A  48      -3.514 -14.130 -10.143  1.00  1.520          H  
ATOM    743 1HB  ALA A  48      -3.668 -12.038  -8.867  1.00  2.100          H  
ATOM    744 2HB  ALA A  48      -5.041 -13.130  -8.560  1.00  2.100          H  
ATOM    745 3HB  ALA A  48      -3.753 -12.997  -7.387  1.00  2.100          H  
ATOM    746  N   VAL A  49      -1.115 -14.663  -7.998  1.00  0.980          N  
ATOM    747  CA  VAL A  49       0.343 -14.552  -7.842  1.00  0.960          C  
ATOM    748  C   VAL A  49       1.035 -15.883  -8.101  1.00  1.040          C  
ATOM    749  O   VAL A  49       0.635 -16.919  -7.576  1.00  1.090          O  
ATOM    750  CB  VAL A  49       0.736 -14.046  -6.415  1.00  1.350          C  
ATOM    751  CG1 VAL A  49       0.286 -15.041  -5.317  1.00  1.350          C  
ATOM    752  CG2 VAL A  49       2.247 -13.807  -6.294  1.00  1.350          C  
ATOM    753  H   VAL A  49      -1.690 -15.195  -7.345  1.00  1.180          H  
ATOM    754  HA  VAL A  49       0.717 -13.829  -8.566  1.00  1.150          H  
ATOM    755  HB  VAL A  49       0.227 -13.110  -6.259  1.00  1.620          H  
ATOM    756 1HG1 VAL A  49       0.519 -14.631  -4.339  1.00  1.620          H  
ATOM    757 2HG1 VAL A  49      -0.752 -15.205  -5.394  1.00  1.620          H  
ATOM    758 3HG1 VAL A  49       0.796 -15.990  -5.418  1.00  1.620          H  
ATOM    759 1HG2 VAL A  49       2.472 -13.411  -5.305  1.00  1.620          H  
ATOM    760 2HG2 VAL A  49       2.796 -14.731  -6.434  1.00  1.620          H  
ATOM    761 3HG2 VAL A  49       2.552 -13.090  -7.049  1.00  1.620          H  
ATOM    762  N   ASP A  50       2.096 -15.829  -8.892  1.00  1.260          N  
ATOM    763  CA  ASP A  50       2.925 -16.994  -9.160  1.00  1.430          C  
ATOM    764  C   ASP A  50       3.784 -17.200  -7.924  1.00  1.270          C  
ATOM    765  O   ASP A  50       4.487 -16.275  -7.512  1.00  1.210          O  
ATOM    766  CB  ASP A  50       3.803 -16.765 -10.393  1.00  1.930          C  
ATOM    767  CG  ASP A  50       3.023 -16.728 -11.720  1.00  1.930          C  
ATOM    768  OD1 ASP A  50       1.921 -17.220 -11.777  1.00  1.930          O  
ATOM    769  OD2 ASP A  50       3.549 -16.189 -12.660  1.00  1.930          O  
ATOM    770  H   ASP A  50       2.323 -14.941  -9.317  1.00  1.510          H  
ATOM    771  HA  ASP A  50       2.293 -17.873  -9.307  1.00  1.720          H  
ATOM    772 1HB  ASP A  50       4.345 -15.825 -10.283  1.00  2.320          H  
ATOM    773 2HB  ASP A  50       4.547 -17.560 -10.453  1.00  2.320          H  
ATOM    774  N   GLN A  51       3.777 -18.400  -7.338  1.00  1.460          N  
ATOM    775  CA  GLN A  51       4.503 -18.615  -6.082  1.00  1.560          C  
ATOM    776  C   GLN A  51       5.986 -18.258  -6.155  1.00  1.440          C  
ATOM    777  O   GLN A  51       6.549 -17.755  -5.180  1.00  1.520          O  
ATOM    778  CB  GLN A  51       4.388 -20.080  -5.637  1.00  2.140          C  
ATOM    779  CG  GLN A  51       2.980 -20.533  -5.262  1.00  2.140          C  
ATOM    780  CD  GLN A  51       2.185 -21.045  -6.463  1.00  2.140          C  
ATOM    781  OE1 GLN A  51       2.483 -20.699  -7.620  1.00  2.140          O  
ATOM    782  NE2 GLN A  51       1.185 -21.877  -6.200  1.00  2.140          N  
ATOM    783  H   GLN A  51       3.207 -19.150  -7.734  1.00  1.750          H  
ATOM    784  HA  GLN A  51       4.044 -17.984  -5.321  1.00  1.870          H  
ATOM    785 1HB  GLN A  51       4.753 -20.731  -6.430  1.00  2.570          H  
ATOM    786 2HB  GLN A  51       5.028 -20.240  -4.769  1.00  2.570          H  
ATOM    787 1HG  GLN A  51       3.052 -21.338  -4.532  1.00  2.570          H  
ATOM    788 2HG  GLN A  51       2.442 -19.686  -4.834  1.00  2.570          H  
ATOM    789 1HE2 GLN A  51       0.629 -22.246  -6.949  1.00  2.570          H  
ATOM    790 2HE2 GLN A  51       0.984 -22.137  -5.256  1.00  2.570          H  
ATOM    791  N   SER A  52       6.606 -18.452  -7.314  1.00  1.520          N  
ATOM    792  CA  SER A  52       8.026 -18.177  -7.509  1.00  1.660          C  
ATOM    793  C   SER A  52       8.384 -16.699  -7.365  1.00  1.520          C  
ATOM    794  O   SER A  52       9.555 -16.348  -7.191  1.00  1.990          O  
ATOM    795  CB  SER A  52       8.453 -18.665  -8.879  1.00  2.270          C  
ATOM    796  OG  SER A  52       7.830 -17.921  -9.894  1.00  2.270          O  
ATOM    797  H   SER A  52       6.091 -18.856  -8.081  1.00  1.820          H  
ATOM    798  HA  SER A  52       8.582 -18.733  -6.755  1.00  1.990          H  
ATOM    799 1HB  SER A  52       9.535 -18.577  -8.971  1.00  2.720          H  
ATOM    800 2HB  SER A  52       8.199 -19.717  -8.985  1.00  2.720          H  
ATOM    801  HG  SER A  52       8.190 -18.252 -10.724  1.00  2.720          H  
ATOM    802  N   GLY A  53       7.382 -15.826  -7.459  1.00  1.380          N  
ATOM    803  CA  GLY A  53       7.572 -14.396  -7.352  1.00  1.450          C  
ATOM    804  C   GLY A  53       7.071 -13.847  -6.024  1.00  1.190          C  
ATOM    805  O   GLY A  53       7.018 -12.621  -5.847  1.00  1.150          O  
ATOM    806  H   GLY A  53       6.429 -16.172  -7.583  1.00  1.660          H  
ATOM    807 1HA  GLY A  53       8.627 -14.159  -7.476  1.00  1.740          H  
ATOM    808 2HA  GLY A  53       7.039 -13.911  -8.169  1.00  1.740          H  
ATOM    809  N   ARG A  54       6.708 -14.723  -5.074  1.00  1.080          N  
ATOM    810  CA  ARG A  54       6.137 -14.221  -3.835  1.00  0.930          C  
ATOM    811  C   ARG A  54       7.083 -13.339  -3.029  1.00  0.880          C  
ATOM    812  O   ARG A  54       6.616 -12.447  -2.323  1.00  0.810          O  
ATOM    813  CB  ARG A  54       5.659 -15.357  -2.942  1.00  1.360          C  
ATOM    814  CG  ARG A  54       6.737 -16.229  -2.319  1.00  1.360          C  
ATOM    815  CD  ARG A  54       6.145 -17.402  -1.640  1.00  1.360          C  
ATOM    816  NE  ARG A  54       5.360 -17.010  -0.461  1.00  1.360          N  
ATOM    817  CZ  ARG A  54       4.588 -17.840   0.270  1.00  1.360          C  
ATOM    818  NH1 ARG A  54       4.487 -19.114  -0.055  1.00  1.360          N  
ATOM    819  NH2 ARG A  54       3.932 -17.368   1.319  1.00  1.360          N  
ATOM    820  H   ARG A  54       6.778 -15.736  -5.238  1.00  1.300          H  
ATOM    821  HA  ARG A  54       5.259 -13.635  -4.097  1.00  1.120          H  
ATOM    822 1HB  ARG A  54       5.078 -14.942  -2.127  1.00  1.630          H  
ATOM    823 2HB  ARG A  54       5.001 -16.012  -3.519  1.00  1.630          H  
ATOM    824 1HG  ARG A  54       7.428 -16.580  -3.085  1.00  1.630          H  
ATOM    825 2HG  ARG A  54       7.282 -15.664  -1.565  1.00  1.630          H  
ATOM    826 1HD  ARG A  54       5.489 -17.921  -2.342  1.00  1.630          H  
ATOM    827 2HD  ARG A  54       6.943 -18.070  -1.318  1.00  1.630          H  
ATOM    828  HE  ARG A  54       5.408 -16.040  -0.170  1.00  1.630          H  
ATOM    829 1HH1 ARG A  54       4.988 -19.476  -0.854  1.00  1.630          H  
ATOM    830 2HH1 ARG A  54       3.911 -19.734   0.497  1.00  1.630          H  
ATOM    831 1HH2 ARG A  54       4.009 -16.388   1.563  1.00  1.630          H  
ATOM    832 2HH2 ARG A  54       3.349 -17.978   1.874  1.00  1.630          H  
ATOM    833  N   ALA A  55       8.405 -13.573  -3.091  1.00  1.040          N  
ATOM    834  CA  ALA A  55       9.320 -12.733  -2.315  1.00  1.160          C  
ATOM    835  C   ALA A  55       9.308 -11.306  -2.843  1.00  1.110          C  
ATOM    836  O   ALA A  55       9.221 -10.342  -2.072  1.00  1.130          O  
ATOM    837  CB  ALA A  55      10.726 -13.293  -2.362  1.00  1.580          C  
ATOM    838  H   ALA A  55       8.759 -14.334  -3.660  1.00  1.250          H  
ATOM    839  HA  ALA A  55       8.975 -12.717  -1.282  1.00  1.390          H  
ATOM    840 1HB  ALA A  55      11.385 -12.663  -1.763  1.00  1.890          H  
ATOM    841 2HB  ALA A  55      10.725 -14.305  -1.961  1.00  1.890          H  
ATOM    842 3HB  ALA A  55      11.079 -13.310  -3.391  1.00  1.890          H  
ATOM    843  N   THR A  56       9.338 -11.179  -4.172  1.00  1.130          N  
ATOM    844  CA  THR A  56       9.329  -9.886  -4.830  1.00  1.210          C  
ATOM    845  C   THR A  56       8.026  -9.182  -4.538  1.00  1.030          C  
ATOM    846  O   THR A  56       7.999  -7.976  -4.249  1.00  1.070          O  
ATOM    847  CB  THR A  56       9.496 -10.024  -6.362  1.00  1.660          C  
ATOM    848  OG1 THR A  56      10.757 -10.648  -6.660  1.00  1.660          O  
ATOM    849  CG2 THR A  56       9.454  -8.638  -7.016  1.00  1.660          C  
ATOM    850  H   THR A  56       9.416 -12.010  -4.744  1.00  1.360          H  
ATOM    851  HA  THR A  56      10.145  -9.282  -4.433  1.00  1.450          H  
ATOM    852  HB  THR A  56       8.689 -10.642  -6.762  1.00  1.990          H  
ATOM    853  HG1 THR A  56      10.804 -10.843  -7.602  1.00  1.990          H  
ATOM    854 1HG2 THR A  56       9.577  -8.746  -8.091  1.00  1.990          H  
ATOM    855 2HG2 THR A  56       8.501  -8.151  -6.815  1.00  1.990          H  
ATOM    856 3HG2 THR A  56      10.263  -8.026  -6.618  1.00  1.990          H  
ATOM    857  N   CYS A  57       6.932  -9.942  -4.645  1.00  0.910          N  
ATOM    858  CA  CYS A  57       5.614  -9.397  -4.440  1.00  0.860          C  
ATOM    859  C   CYS A  57       5.457  -8.913  -3.012  1.00  0.760          C  
ATOM    860  O   CYS A  57       4.946  -7.809  -2.808  1.00  0.780          O  
ATOM    861  CB  CYS A  57       4.548 -10.446  -4.736  1.00  1.220          C  
ATOM    862  SG  CYS A  57       4.431 -10.892  -6.465  1.00  1.220          S  
ATOM    863  H   CYS A  57       7.036 -10.925  -4.902  1.00  1.090          H  
ATOM    864  HA  CYS A  57       5.482  -8.557  -5.118  1.00  1.030          H  
ATOM    865 1HB  CYS A  57       4.758 -11.342  -4.166  1.00  1.470          H  
ATOM    866 2HB  CYS A  57       3.587 -10.078  -4.421  1.00  1.470          H  
ATOM    867  HG  CYS A  57       5.572 -11.634  -6.464  1.00  1.470          H  
ATOM    868  N   THR A  58       5.960  -9.695  -2.042  1.00  0.750          N  
ATOM    869  CA  THR A  58       5.893  -9.371  -0.627  1.00  0.800          C  
ATOM    870  C   THR A  58       6.605  -8.078  -0.320  1.00  0.830          C  
ATOM    871  O   THR A  58       6.062  -7.230   0.391  1.00  0.840          O  
ATOM    872  CB  THR A  58       6.516 -10.502   0.232  1.00  1.100          C  
ATOM    873  OG1 THR A  58       5.752 -11.706   0.067  1.00  1.100          O  
ATOM    874  CG2 THR A  58       6.568 -10.116   1.712  1.00  1.100          C  
ATOM    875  H   THR A  58       6.364 -10.599  -2.288  1.00  0.900          H  
ATOM    876  HA  THR A  58       4.845  -9.262  -0.349  1.00  0.960          H  
ATOM    877  HB  THR A  58       7.531 -10.689  -0.115  1.00  1.320          H  
ATOM    878  HG1 THR A  58       5.907 -12.060  -0.831  1.00  1.320          H  
ATOM    879 1HG2 THR A  58       7.015 -10.933   2.273  1.00  1.320          H  
ATOM    880 2HG2 THR A  58       7.167  -9.218   1.855  1.00  1.320          H  
ATOM    881 3HG2 THR A  58       5.576  -9.939   2.074  1.00  1.320          H  
ATOM    882  N   LEU A  59       7.821  -7.909  -0.830  1.00  0.910          N  
ATOM    883  CA  LEU A  59       8.545  -6.688  -0.534  1.00  1.020          C  
ATOM    884  C   LEU A  59       7.859  -5.472  -1.155  1.00  1.000          C  
ATOM    885  O   LEU A  59       7.690  -4.444  -0.487  1.00  1.020          O  
ATOM    886  CB  LEU A  59       9.976  -6.832  -1.052  1.00  1.380          C  
ATOM    887  CG  LEU A  59      10.870  -7.881  -0.305  1.00  1.380          C  
ATOM    888  CD1 LEU A  59      12.164  -8.073  -1.085  1.00  1.380          C  
ATOM    889  CD2 LEU A  59      11.172  -7.412   1.130  1.00  1.380          C  
ATOM    890  H   LEU A  59       8.249  -8.655  -1.390  1.00  1.090          H  
ATOM    891  HA  LEU A  59       8.549  -6.545   0.540  1.00  1.220          H  
ATOM    892 1HB  LEU A  59       9.923  -7.138  -2.100  1.00  1.660          H  
ATOM    893 2HB  LEU A  59      10.467  -5.863  -0.999  1.00  1.660          H  
ATOM    894  HG  LEU A  59      10.350  -8.840  -0.268  1.00  1.660          H  
ATOM    895 1HD1 LEU A  59      12.784  -8.814  -0.582  1.00  1.660          H  
ATOM    896 2HD1 LEU A  59      11.929  -8.422  -2.093  1.00  1.660          H  
ATOM    897 3HD1 LEU A  59      12.702  -7.129  -1.143  1.00  1.660          H  
ATOM    898 1HD2 LEU A  59      11.797  -8.156   1.622  1.00  1.660          H  
ATOM    899 2HD2 LEU A  59      11.701  -6.458   1.099  1.00  1.660          H  
ATOM    900 3HD2 LEU A  59      10.257  -7.295   1.698  1.00  1.660          H  
ATOM    901  N   ALA A  60       7.412  -5.597  -2.415  1.00  1.020          N  
ATOM    902  CA  ALA A  60       6.706  -4.508  -3.083  1.00  1.110          C  
ATOM    903  C   ALA A  60       5.401  -4.204  -2.351  1.00  1.030          C  
ATOM    904  O   ALA A  60       4.958  -3.045  -2.274  1.00  1.090          O  
ATOM    905  CB  ALA A  60       6.441  -4.873  -4.532  1.00  1.520          C  
ATOM    906  H   ALA A  60       7.584  -6.464  -2.938  1.00  1.220          H  
ATOM    907  HA  ALA A  60       7.331  -3.617  -3.043  1.00  1.330          H  
ATOM    908 1HB  ALA A  60       5.929  -4.054  -5.031  1.00  1.820          H  
ATOM    909 2HB  ALA A  60       7.391  -5.072  -5.032  1.00  1.820          H  
ATOM    910 3HB  ALA A  60       5.827  -5.769  -4.566  1.00  1.820          H  
ATOM    911  N   GLY A  61       4.771  -5.278  -1.859  1.00  0.930          N  
ATOM    912  CA  GLY A  61       3.527  -5.284  -1.124  1.00  0.920          C  
ATOM    913  C   GLY A  61       3.645  -4.515   0.154  1.00  0.850          C  
ATOM    914  O   GLY A  61       2.822  -3.643   0.421  1.00  0.910          O  
ATOM    915  H   GLY A  61       5.184  -6.193  -2.032  1.00  1.120          H  
ATOM    916 1HA  GLY A  61       2.735  -4.861  -1.737  1.00  1.100          H  
ATOM    917 2HA  GLY A  61       3.265  -6.318  -0.896  1.00  1.100          H  
ATOM    918  N   LEU A  62       4.662  -4.835   0.950  1.00  0.770          N  
ATOM    919  CA  LEU A  62       4.862  -4.177   2.220  1.00  0.750          C  
ATOM    920  C   LEU A  62       5.112  -2.701   2.019  1.00  0.820          C  
ATOM    921  O   LEU A  62       4.607  -1.884   2.789  1.00  0.830          O  
ATOM    922  CB  LEU A  62       6.032  -4.809   2.976  1.00  1.060          C  
ATOM    923  CG  LEU A  62       6.323  -4.251   4.390  1.00  1.060          C  
ATOM    924  CD1 LEU A  62       5.091  -4.443   5.320  1.00  1.060          C  
ATOM    925  CD2 LEU A  62       7.528  -4.974   4.952  1.00  1.060          C  
ATOM    926  H   LEU A  62       5.287  -5.595   0.675  1.00  0.920          H  
ATOM    927  HA  LEU A  62       3.952  -4.299   2.797  1.00  0.900          H  
ATOM    928 1HB  LEU A  62       5.862  -5.874   3.059  1.00  1.270          H  
ATOM    929 2HB  LEU A  62       6.932  -4.667   2.371  1.00  1.270          H  
ATOM    930  HG  LEU A  62       6.541  -3.184   4.325  1.00  1.270          H  
ATOM    931 1HD1 LEU A  62       5.333  -4.052   6.300  1.00  1.270          H  
ATOM    932 2HD1 LEU A  62       4.231  -3.910   4.936  1.00  1.270          H  
ATOM    933 3HD1 LEU A  62       4.849  -5.504   5.408  1.00  1.270          H  
ATOM    934 1HD2 LEU A  62       7.756  -4.584   5.946  1.00  1.270          H  
ATOM    935 2HD2 LEU A  62       7.314  -6.042   5.021  1.00  1.270          H  
ATOM    936 3HD2 LEU A  62       8.384  -4.816   4.293  1.00  1.270          H  
ATOM    937  N   VAL A  63       5.902  -2.333   1.009  1.00  0.900          N  
ATOM    938  CA  VAL A  63       6.144  -0.918   0.794  1.00  1.040          C  
ATOM    939  C   VAL A  63       4.855  -0.210   0.398  1.00  1.080          C  
ATOM    940  O   VAL A  63       4.545   0.848   0.951  1.00  1.130          O  
ATOM    941  CB  VAL A  63       7.225  -0.687  -0.276  1.00  1.400          C  
ATOM    942  CG1 VAL A  63       7.318   0.818  -0.622  1.00  1.400          C  
ATOM    943  CG2 VAL A  63       8.558  -1.197   0.251  1.00  1.400          C  
ATOM    944  H   VAL A  63       6.344  -3.043   0.411  1.00  1.080          H  
ATOM    945  HA  VAL A  63       6.499  -0.489   1.733  1.00  1.250          H  
ATOM    946  HB  VAL A  63       6.958  -1.232  -1.186  1.00  1.680          H  
ATOM    947 1HG1 VAL A  63       8.085   0.969  -1.378  1.00  1.680          H  
ATOM    948 2HG1 VAL A  63       6.367   1.176  -1.011  1.00  1.680          H  
ATOM    949 3HG1 VAL A  63       7.576   1.382   0.276  1.00  1.680          H  
ATOM    950 1HG2 VAL A  63       9.330  -1.048  -0.502  1.00  1.680          H  
ATOM    951 2HG2 VAL A  63       8.821  -0.652   1.157  1.00  1.680          H  
ATOM    952 3HG2 VAL A  63       8.479  -2.257   0.482  1.00  1.680          H  
ATOM    953  N   THR A  64       4.106  -0.793  -0.549  1.00  1.110          N  
ATOM    954  CA  THR A  64       2.864  -0.210  -1.034  1.00  1.230          C  
ATOM    955  C   THR A  64       1.879  -0.056   0.105  1.00  1.150          C  
ATOM    956  O   THR A  64       1.223   0.981   0.239  1.00  1.240          O  
ATOM    957  CB  THR A  64       2.233  -1.090  -2.135  1.00  1.670          C  
ATOM    958  OG1 THR A  64       3.137  -1.181  -3.254  1.00  1.670          O  
ATOM    959  CG2 THR A  64       0.898  -0.483  -2.595  1.00  1.670          C  
ATOM    960  H   THR A  64       4.420  -1.667  -0.976  1.00  1.330          H  
ATOM    961  HA  THR A  64       3.077   0.776  -1.446  1.00  1.480          H  
ATOM    962  HB  THR A  64       2.058  -2.094  -1.747  1.00  2.010          H  
ATOM    963  HG1 THR A  64       3.923  -1.708  -2.982  1.00  2.010          H  
ATOM    964 1HG2 THR A  64       0.474  -1.101  -3.367  1.00  2.010          H  
ATOM    965 2HG2 THR A  64       0.200  -0.427  -1.766  1.00  2.010          H  
ATOM    966 3HG2 THR A  64       1.071   0.518  -2.989  1.00  2.010          H  
ATOM    967  N   LEU A  65       1.765  -1.094   0.919  1.00  1.030          N  
ATOM    968  CA  LEU A  65       0.888  -1.121   2.058  1.00  1.010          C  
ATOM    969  C   LEU A  65       1.271  -0.046   3.062  1.00  0.980          C  
ATOM    970  O   LEU A  65       0.418   0.737   3.474  1.00  1.070          O  
ATOM    971  CB  LEU A  65       0.964  -2.511   2.671  1.00  1.420          C  
ATOM    972  CG  LEU A  65       0.207  -2.790   3.932  1.00  1.420          C  
ATOM    973  CD1 LEU A  65      -1.296  -2.582   3.731  1.00  1.420          C  
ATOM    974  CD2 LEU A  65       0.534  -4.220   4.305  1.00  1.420          C  
ATOM    975  H   LEU A  65       2.310  -1.933   0.725  1.00  1.240          H  
ATOM    976  HA  LEU A  65      -0.123  -0.937   1.706  1.00  1.210          H  
ATOM    977 1HB  LEU A  65       0.629  -3.226   1.919  1.00  1.710          H  
ATOM    978 2HB  LEU A  65       2.011  -2.719   2.878  1.00  1.710          H  
ATOM    979  HG  LEU A  65       0.541  -2.121   4.725  1.00  1.710          H  
ATOM    980 1HD1 LEU A  65      -1.814  -2.796   4.650  1.00  1.710          H  
ATOM    981 2HD1 LEU A  65      -1.503  -1.550   3.451  1.00  1.710          H  
ATOM    982 3HD1 LEU A  65      -1.648  -3.245   2.949  1.00  1.710          H  
ATOM    983 1HD2 LEU A  65       0.042  -4.486   5.207  1.00  1.710          H  
ATOM    984 2HD2 LEU A  65       0.208  -4.889   3.509  1.00  1.710          H  
ATOM    985 3HD2 LEU A  65       1.612  -4.326   4.448  1.00  1.710          H  
ATOM    986  N   GLN A  66       2.553   0.067   3.408  1.00  0.930          N  
ATOM    987  CA  GLN A  66       2.951   1.092   4.361  1.00  1.020          C  
ATOM    988  C   GLN A  66       2.613   2.486   3.826  1.00  1.140          C  
ATOM    989  O   GLN A  66       2.184   3.351   4.594  1.00  1.240          O  
ATOM    990  CB  GLN A  66       4.431   0.951   4.682  1.00  1.390          C  
ATOM    991  CG  GLN A  66       4.753  -0.292   5.523  1.00  1.390          C  
ATOM    992  CD  GLN A  66       6.230  -0.512   5.647  1.00  1.390          C  
ATOM    993  OE1 GLN A  66       7.003   0.094   4.897  1.00  1.390          O  
ATOM    994  NE2 GLN A  66       6.640  -1.362   6.578  1.00  1.390          N  
ATOM    995  H   GLN A  66       3.256  -0.585   3.045  1.00  1.120          H  
ATOM    996  HA  GLN A  66       2.394   0.936   5.281  1.00  1.220          H  
ATOM    997 1HB  GLN A  66       4.991   0.880   3.744  1.00  1.670          H  
ATOM    998 2HB  GLN A  66       4.780   1.835   5.213  1.00  1.670          H  
ATOM    999 1HG  GLN A  66       4.350  -0.143   6.523  1.00  1.670          H  
ATOM   1000 2HG  GLN A  66       4.301  -1.171   5.078  1.00  1.670          H  
ATOM   1001 1HE2 GLN A  66       7.616  -1.541   6.696  1.00  1.670          H  
ATOM   1002 2HE2 GLN A  66       5.974  -1.831   7.162  1.00  1.670          H  
ATOM   1003  N   GLN A  67       2.779   2.699   2.513  1.00  1.180          N  
ATOM   1004  CA  GLN A  67       2.418   3.971   1.895  1.00  1.350          C  
ATOM   1005  C   GLN A  67       0.897   4.188   1.993  1.00  1.370          C  
ATOM   1006  O   GLN A  67       0.437   5.307   2.264  1.00  1.480          O  
ATOM   1007  CB  GLN A  67       2.879   3.984   0.438  1.00  1.820          C  
ATOM   1008  CG  GLN A  67       4.394   4.040   0.266  1.00  1.820          C  
ATOM   1009  CD  GLN A  67       4.813   3.768  -1.159  1.00  1.820          C  
ATOM   1010  OE1 GLN A  67       3.988   3.310  -1.955  1.00  1.820          O  
ATOM   1011  NE2 GLN A  67       6.067   4.048  -1.492  1.00  1.820          N  
ATOM   1012  H   GLN A  67       3.209   1.961   1.941  1.00  1.420          H  
ATOM   1013  HA  GLN A  67       2.917   4.776   2.435  1.00  1.620          H  
ATOM   1014 1HB  GLN A  67       2.518   3.090  -0.059  1.00  2.190          H  
ATOM   1015 2HB  GLN A  67       2.445   4.839  -0.076  1.00  2.190          H  
ATOM   1016 1HG  GLN A  67       4.736   5.036   0.538  1.00  2.190          H  
ATOM   1017 2HG  GLN A  67       4.860   3.302   0.912  1.00  2.190          H  
ATOM   1018 1HE2 GLN A  67       6.385   3.885  -2.427  1.00  2.190          H  
ATOM   1019 2HE2 GLN A  67       6.697   4.420  -0.810  1.00  2.190          H  
ATOM   1020  N   CYS A  68       0.117   3.109   1.806  1.00  1.300          N  
ATOM   1021  CA  CYS A  68      -1.336   3.191   1.900  1.00  1.400          C  
ATOM   1022  C   CYS A  68      -1.716   3.597   3.320  1.00  1.390          C  
ATOM   1023  O   CYS A  68      -2.599   4.442   3.503  1.00  1.540          O  
ATOM   1024  CB  CYS A  68      -1.997   1.843   1.574  1.00  1.920          C  
ATOM   1025  SG  CYS A  68      -1.839   1.320  -0.157  1.00  1.920          S  
ATOM   1026  H   CYS A  68       0.562   2.235   1.515  1.00  1.560          H  
ATOM   1027  HA  CYS A  68      -1.695   3.945   1.202  1.00  1.680          H  
ATOM   1028 1HB  CYS A  68      -1.588   1.067   2.198  1.00  2.300          H  
ATOM   1029 2HB  CYS A  68      -3.056   1.905   1.803  1.00  2.300          H  
ATOM   1030  HG  CYS A  68      -0.486   1.196  -0.134  1.00  2.300          H  
ATOM   1031  N   LEU A  69      -1.023   3.019   4.319  1.00  1.300          N  
ATOM   1032  CA  LEU A  69      -1.252   3.329   5.726  1.00  1.420          C  
ATOM   1033  C   LEU A  69      -0.940   4.804   6.002  1.00  1.530          C  
ATOM   1034  O   LEU A  69      -1.748   5.502   6.620  1.00  1.710          O  
ATOM   1035  CB  LEU A  69      -0.380   2.425   6.627  1.00  1.940          C  
ATOM   1036  CG  LEU A  69      -0.993   1.060   7.171  1.00  1.940          C  
ATOM   1037  CD1 LEU A  69      -1.458   0.182   6.055  1.00  1.940          C  
ATOM   1038  CD2 LEU A  69       0.093   0.321   7.965  1.00  1.940          C  
ATOM   1039  H   LEU A  69      -0.341   2.300   4.064  1.00  1.560          H  
ATOM   1040  HA  LEU A  69      -2.291   3.140   5.961  1.00  1.700          H  
ATOM   1041 1HB  LEU A  69       0.490   2.155   6.051  1.00  2.330          H  
ATOM   1042 2HB  LEU A  69      -0.035   3.008   7.470  1.00  2.330          H  
ATOM   1043  HG  LEU A  69      -1.849   1.274   7.805  1.00  2.330          H  
ATOM   1044 1HD1 LEU A  69      -1.858  -0.740   6.464  1.00  2.330          H  
ATOM   1045 2HD1 LEU A  69      -2.227   0.686   5.473  1.00  2.330          H  
ATOM   1046 3HD1 LEU A  69      -0.626  -0.051   5.426  1.00  2.330          H  
ATOM   1047 1HD2 LEU A  69      -0.295  -0.611   8.353  1.00  2.330          H  
ATOM   1048 2HD2 LEU A  69       0.935   0.108   7.310  1.00  2.330          H  
ATOM   1049 3HD2 LEU A  69       0.428   0.941   8.787  1.00  2.330          H  
ATOM   1050  N   ASP A  70       0.167   5.337   5.463  1.00  1.510          N  
ATOM   1051  CA  ASP A  70       0.473   6.749   5.711  1.00  1.730          C  
ATOM   1052  C   ASP A  70      -0.684   7.621   5.238  1.00  1.860          C  
ATOM   1053  O   ASP A  70      -1.008   8.638   5.857  1.00  2.090          O  
ATOM   1054  CB  ASP A  70       1.757   7.193   5.001  1.00  2.330          C  
ATOM   1055  CG  ASP A  70       3.064   6.669   5.622  1.00  2.330          C  
ATOM   1056  OD1 ASP A  70       3.056   6.174   6.728  1.00  2.330          O  
ATOM   1057  OD2 ASP A  70       4.072   6.795   4.966  1.00  2.330          O  
ATOM   1058  H   ASP A  70       0.838   4.737   4.968  1.00  1.810          H  
ATOM   1059  HA  ASP A  70       0.603   6.893   6.780  1.00  2.080          H  
ATOM   1060 1HB  ASP A  70       1.717   6.855   3.964  1.00  2.800          H  
ATOM   1061 2HB  ASP A  70       1.795   8.280   4.983  1.00  2.800          H  
ATOM   1062  N   GLY A  71      -1.297   7.226   4.123  1.00  1.760          N  
ATOM   1063  CA  GLY A  71      -2.489   7.877   3.602  1.00  1.920          C  
ATOM   1064  C   GLY A  71      -3.672   7.716   4.581  1.00  2.010          C  
ATOM   1065  O   GLY A  71      -4.298   8.693   4.996  1.00  2.180          O  
ATOM   1066  H   GLY A  71      -0.888   6.434   3.611  1.00  2.110          H  
ATOM   1067 1HA  GLY A  71      -2.287   8.932   3.427  1.00  2.300          H  
ATOM   1068 2HA  GLY A  71      -2.746   7.428   2.643  1.00  2.300          H  
ATOM   1069  N   PHE A  72      -3.965   6.474   4.979  1.00  2.010          N  
ATOM   1070  CA  PHE A  72      -5.097   6.170   5.862  1.00  2.240          C  
ATOM   1071  C   PHE A  72      -5.066   6.871   7.208  1.00  2.390          C  
ATOM   1072  O   PHE A  72      -6.090   7.346   7.680  1.00  2.670          O  
ATOM   1073  CB  PHE A  72      -5.207   4.686   6.172  1.00  3.040          C  
ATOM   1074  CG  PHE A  72      -5.880   3.788   5.164  1.00  3.040          C  
ATOM   1075  CD1 PHE A  72      -5.159   2.876   4.395  1.00  3.040          C  
ATOM   1076  CD2 PHE A  72      -7.253   3.807   5.043  1.00  3.040          C  
ATOM   1077  CE1 PHE A  72      -5.797   2.017   3.530  1.00  3.040          C  
ATOM   1078  CE2 PHE A  72      -7.894   2.953   4.181  1.00  3.040          C  
ATOM   1079  CZ  PHE A  72      -7.163   2.051   3.421  1.00  3.040          C  
ATOM   1080  H   PHE A  72      -3.398   5.707   4.606  1.00  2.410          H  
ATOM   1081  HA  PHE A  72      -6.004   6.472   5.346  1.00  2.690          H  
ATOM   1082 1HB  PHE A  72      -4.213   4.304   6.341  1.00  3.650          H  
ATOM   1083 2HB  PHE A  72      -5.740   4.579   7.103  1.00  3.650          H  
ATOM   1084  HD1 PHE A  72      -4.088   2.829   4.492  1.00  3.650          H  
ATOM   1085  HD2 PHE A  72      -7.839   4.509   5.650  1.00  3.650          H  
ATOM   1086  HE1 PHE A  72      -5.219   1.305   2.941  1.00  3.650          H  
ATOM   1087  HE2 PHE A  72      -8.977   2.988   4.106  1.00  3.650          H  
ATOM   1088  HZ  PHE A  72      -7.666   1.366   2.741  1.00  3.650          H  
ATOM   1089  N   LEU A  73      -3.913   7.007   7.839  1.00  2.280          N  
ATOM   1090  CA  LEU A  73      -3.901   7.637   9.167  1.00  2.550          C  
ATOM   1091  C   LEU A  73      -4.261   9.121   9.135  1.00  2.780          C  
ATOM   1092  O   LEU A  73      -4.435   9.736  10.186  1.00  3.070          O  
ATOM   1093  CB  LEU A  73      -2.561   7.405   9.908  1.00  3.460          C  
ATOM   1094  CG  LEU A  73      -1.245   7.902   9.263  1.00  3.460          C  
ATOM   1095  CD1 LEU A  73      -0.945   9.359   9.640  1.00  3.460          C  
ATOM   1096  CD2 LEU A  73      -0.107   6.963   9.712  1.00  3.460          C  
ATOM   1097  H   LEU A  73      -3.066   6.608   7.422  1.00  2.740          H  
ATOM   1098  HA  LEU A  73      -4.661   7.140   9.767  1.00  3.060          H  
ATOM   1099 1HB  LEU A  73      -2.639   7.913  10.866  1.00  4.150          H  
ATOM   1100 2HB  LEU A  73      -2.453   6.373  10.117  1.00  4.150          H  
ATOM   1101  HG  LEU A  73      -1.340   7.858   8.187  1.00  4.150          H  
ATOM   1102 1HD1 LEU A  73      -0.016   9.662   9.160  1.00  4.150          H  
ATOM   1103 2HD1 LEU A  73      -1.732  10.017   9.312  1.00  4.150          H  
ATOM   1104 3HD1 LEU A  73      -0.841   9.441  10.719  1.00  4.150          H  
ATOM   1105 1HD2 LEU A  73       0.829   7.280   9.249  1.00  4.150          H  
ATOM   1106 2HD2 LEU A  73      -0.005   6.999  10.794  1.00  4.150          H  
ATOM   1107 3HD2 LEU A  73      -0.327   5.947   9.404  1.00  4.150          H  
ATOM   1108  N   GLN A  74      -4.345   9.717   7.941  1.00  2.700          N  
ATOM   1109  CA  GLN A  74      -4.720  11.114   7.803  1.00  3.030          C  
ATOM   1110  C   GLN A  74      -6.239  11.250   7.598  1.00  3.210          C  
ATOM   1111  O   GLN A  74      -6.760  12.363   7.482  1.00  3.550          O  
ATOM   1112  CB  GLN A  74      -3.978  11.727   6.617  1.00  4.110          C  
ATOM   1113  CG  GLN A  74      -2.480  11.741   6.792  1.00  4.110          C  
ATOM   1114  CD  GLN A  74      -1.754  12.252   5.579  1.00  4.110          C  
ATOM   1115  OE1 GLN A  74      -1.835  13.435   5.222  1.00  4.110          O  
ATOM   1116  NE2 GLN A  74      -1.042  11.348   4.923  1.00  4.110          N  
ATOM   1117  H   GLN A  74      -4.192   9.179   7.082  1.00  3.240          H  
ATOM   1118  HA  GLN A  74      -4.447  11.642   8.713  1.00  3.640          H  
ATOM   1119 1HB  GLN A  74      -4.206  11.160   5.715  1.00  4.930          H  
ATOM   1120 2HB  GLN A  74      -4.316  12.749   6.459  1.00  4.930          H  
ATOM   1121 1HG  GLN A  74      -2.224  12.365   7.643  1.00  4.930          H  
ATOM   1122 2HG  GLN A  74      -2.149  10.715   6.967  1.00  4.930          H  
ATOM   1123 1HE2 GLN A  74      -0.531  11.604   4.104  1.00  4.930          H  
ATOM   1124 2HE2 GLN A  74      -1.025  10.375   5.261  1.00  4.930          H  
ATOM   1125  N   GLN A  75      -6.938  10.115   7.518  1.00  3.100          N  
ATOM   1126  CA  GLN A  75      -8.372  10.075   7.273  1.00  3.390          C  
ATOM   1127  C   GLN A  75      -9.184  10.072   8.570  1.00  3.830          C  
ATOM   1128  O   GLN A  75      -8.780   9.519   9.596  1.00  4.220          O  
ATOM   1129  CB  GLN A  75      -8.738   8.822   6.461  1.00  4.630          C  
ATOM   1130  CG  GLN A  75      -8.141   8.744   5.064  1.00  4.630          C  
ATOM   1131  CD  GLN A  75      -8.526   7.438   4.318  1.00  4.630          C  
ATOM   1132  OE1 GLN A  75      -9.343   6.610   4.785  1.00  4.630          O  
ATOM   1133  NE2 GLN A  75      -7.920   7.254   3.147  1.00  4.630          N  
ATOM   1134  H   GLN A  75      -6.455   9.222   7.638  1.00  3.720          H  
ATOM   1135  HA  GLN A  75      -8.650  10.962   6.703  1.00  4.070          H  
ATOM   1136 1HB  GLN A  75      -8.418   7.939   7.006  1.00  5.560          H  
ATOM   1137 2HB  GLN A  75      -9.819   8.770   6.356  1.00  5.560          H  
ATOM   1138 1HG  GLN A  75      -8.502   9.591   4.484  1.00  5.560          H  
ATOM   1139 2HG  GLN A  75      -7.052   8.788   5.148  1.00  5.560          H  
ATOM   1140 1HE2 GLN A  75      -8.111   6.437   2.599  1.00  5.560          H  
ATOM   1141 2HE2 GLN A  75      -7.271   7.938   2.806  1.00  5.560          H  
ATOM   1142  N   ASP A  76     -10.410  10.584   8.492  1.00  4.210          N  
ATOM   1143  CA  ASP A  76     -11.355  10.583   9.608  1.00  4.910          C  
ATOM   1144  C   ASP A  76     -11.904   9.187   9.877  1.00  4.970          C  
ATOM   1145  O   ASP A  76     -12.531   8.924  10.903  1.00  5.520          O  
ATOM   1146  CB  ASP A  76     -12.471  11.570   9.295  1.00  6.590          C  
ATOM   1147  CG  ASP A  76     -13.114  11.228   7.978  1.00  6.590          C  
ATOM   1148  OD1 ASP A  76     -12.348  11.075   7.029  1.00  6.590          O  
ATOM   1149  OD2 ASP A  76     -14.306  11.118   7.894  1.00  6.590          O  
ATOM   1150  H   ASP A  76     -10.731  11.011   7.615  1.00  5.050          H  
ATOM   1151  HA  ASP A  76     -10.831  10.922  10.503  1.00  5.890          H  
ATOM   1152 1HB  ASP A  76     -13.227  11.534  10.081  1.00  7.910          H  
ATOM   1153 2HB  ASP A  76     -12.075  12.585   9.255  1.00  7.910          H  
ATOM   1154  N   SER A  77     -11.641   8.302   8.926  1.00  4.740          N  
ATOM   1155  CA  SER A  77     -12.016   6.906   8.917  1.00  5.160          C  
ATOM   1156  C   SER A  77     -11.238   6.080   9.946  1.00  5.570          C  
ATOM   1157  O   SER A  77     -11.652   4.965  10.276  1.00  6.010          O  
ATOM   1158  CB  SER A  77     -11.745   6.350   7.529  1.00  7.060          C  
ATOM   1159  OG  SER A  77     -10.360   6.295   7.290  1.00  7.060          O  
ATOM   1160  H   SER A  77     -11.125   8.642   8.129  1.00  5.690          H  
ATOM   1161  HA  SER A  77     -13.081   6.835   9.141  1.00  6.190          H  
ATOM   1162 1HB  SER A  77     -12.177   5.356   7.433  1.00  8.470          H  
ATOM   1163 2HB  SER A  77     -12.218   6.993   6.786  1.00  8.470          H  
ATOM   1164  HG  SER A  77     -10.225   6.230   6.317  1.00  8.470          H  
ATOM   1165  N   ILE A  78     -10.116   6.608  10.457  1.00  5.730          N  
ATOM   1166  CA  ILE A  78      -9.315   5.846  11.407  1.00  6.290          C  
ATOM   1167  C   ILE A  78      -9.460   6.361  12.824  1.00  6.410          C  
ATOM   1168  O   ILE A  78      -9.073   7.490  13.146  1.00  6.710          O  
ATOM   1169  CB  ILE A  78      -7.815   5.911  11.045  1.00  8.580          C  
ATOM   1170  CG1 ILE A  78      -7.575   5.468   9.566  1.00  8.580          C  
ATOM   1171  CG2 ILE A  78      -6.959   5.083  12.055  1.00  8.580          C  
ATOM   1172  CD1 ILE A  78      -8.016   4.091   9.188  1.00  8.580          C  
ATOM   1173  H   ILE A  78      -9.814   7.549  10.177  1.00  6.880          H  
ATOM   1174  HA  ILE A  78      -9.646   4.811  11.400  1.00  7.550          H  
ATOM   1175  HB  ILE A  78      -7.497   6.958  11.098  1.00 10.300          H  
ATOM   1176 1HG1 ILE A  78      -8.086   6.178   8.913  1.00 10.300          H  
ATOM   1177 2HG1 ILE A  78      -6.517   5.531   9.376  1.00 10.300          H  
ATOM   1178 1HG2 ILE A  78      -5.912   5.191  11.798  1.00 10.300          H  
ATOM   1179 2HG2 ILE A  78      -7.107   5.449  13.063  1.00 10.300          H  
ATOM   1180 3HG2 ILE A  78      -7.239   4.026  12.026  1.00 10.300          H  
ATOM   1181 1HD1 ILE A  78      -7.788   3.915   8.143  1.00 10.300          H  
ATOM   1182 2HD1 ILE A  78      -7.494   3.373   9.795  1.00 10.300          H  
ATOM   1183 3HD1 ILE A  78      -9.087   3.991   9.330  1.00 10.300          H  
ATOM   1184  N   ASP A  79      -9.941   5.518  13.725  1.00  6.500          N  
ATOM   1185  CA  ASP A  79     -10.065   6.000  15.082  1.00  6.970          C  
ATOM   1186  C   ASP A  79      -8.727   5.798  15.761  1.00  7.070          C  
ATOM   1187  O   ASP A  79      -8.414   4.743  16.320  1.00  6.950          O  
ATOM   1188  CB  ASP A  79     -11.183   5.324  15.863  1.00  9.570          C  
ATOM   1189  CG  ASP A  79     -11.368   5.980  17.250  1.00  9.570          C  
ATOM   1190  OD1 ASP A  79     -10.470   6.715  17.688  1.00  9.570          O  
ATOM   1191  OD2 ASP A  79     -12.397   5.763  17.856  1.00  9.570          O  
ATOM   1192  H   ASP A  79     -10.240   4.588  13.462  1.00  7.800          H  
ATOM   1193  HA  ASP A  79     -10.280   7.069  15.060  1.00  8.360          H  
ATOM   1194 1HB  ASP A  79     -12.119   5.389  15.305  1.00 11.480          H  
ATOM   1195 2HB  ASP A  79     -10.948   4.265  16.004  1.00 11.480          H  
ATOM   1196  N   THR A  80      -7.927   6.839  15.715  1.00  7.580          N  
ATOM   1197  CA  THR A  80      -6.570   6.776  16.211  1.00  8.060          C  
ATOM   1198  C   THR A  80      -6.510   6.780  17.732  1.00  8.680          C  
ATOM   1199  O   THR A  80      -5.428   6.640  18.303  1.00  9.240          O  
ATOM   1200  CB  THR A  80      -5.711   7.928  15.646  1.00 11.090          C  
ATOM   1201  OG1 THR A  80      -6.287   9.188  16.015  1.00 11.090          O  
ATOM   1202  CG2 THR A  80      -5.634   7.822  14.118  1.00 11.090          C  
ATOM   1203  H   THR A  80      -8.267   7.672  15.227  1.00  9.100          H  
ATOM   1204  HA  THR A  80      -6.134   5.850  15.865  1.00  9.670          H  
ATOM   1205  HB  THR A  80      -4.704   7.863  16.058  1.00 13.310          H  
ATOM   1206  HG1 THR A  80      -6.153   9.338  16.957  1.00 13.310          H  
ATOM   1207 1HG2 THR A  80      -5.020   8.633  13.727  1.00 13.310          H  
ATOM   1208 2HG2 THR A  80      -5.193   6.872  13.843  1.00 13.310          H  
ATOM   1209 3HG2 THR A  80      -6.628   7.893  13.692  1.00 13.310          H  
ATOM   1210  N   GLY A  81      -7.655   6.973  18.393  1.00  8.810          N  
ATOM   1211  CA  GLY A  81      -7.701   7.030  19.841  1.00  9.590          C  
ATOM   1212  C   GLY A  81      -7.917   5.684  20.544  1.00  9.870          C  
ATOM   1213  O   GLY A  81      -7.910   5.648  21.778  1.00 10.690          O  
ATOM   1214  H   GLY A  81      -8.550   7.039  17.881  1.00 10.570          H  
ATOM   1215 1HA  GLY A  81      -6.780   7.481  20.207  1.00 11.510          H  
ATOM   1216 2HA  GLY A  81      -8.508   7.703  20.125  1.00 11.510          H  
ATOM   1217  N   THR A  82      -8.082   4.580  19.800  1.00  9.370          N  
ATOM   1218  CA  THR A  82      -8.342   3.302  20.476  1.00  9.800          C  
ATOM   1219  C   THR A  82      -8.170   2.052  19.605  1.00 10.100          C  
ATOM   1220  O   THR A  82      -7.573   1.075  20.066  1.00 10.310          O  
ATOM   1221  OXT THR A  82      -8.799   1.924  18.557  1.00 14.700          O  
ATOM   1222  CB  THR A  82      -9.761   3.313  21.114  1.00 12.970          C  
ATOM   1223  OG1 THR A  82     -10.016   2.055  21.759  1.00 12.970          O  
ATOM   1224  CG2 THR A  82     -10.833   3.584  20.068  1.00 12.970          C  
ATOM   1225  H   THR A  82      -8.073   4.643  18.774  1.00 11.240          H  
ATOM   1226  HA  THR A  82      -7.626   3.216  21.293  1.00 11.760          H  
ATOM   1227  HB  THR A  82      -9.813   4.097  21.863  1.00 15.570          H  
ATOM   1228  HG1 THR A  82      -9.388   1.939  22.473  1.00 15.570          H  
ATOM   1229 1HG2 THR A  82     -11.806   3.602  20.547  1.00 15.570          H  
ATOM   1230 2HG2 THR A  82     -10.644   4.546  19.603  1.00 15.570          H  
ATOM   1231 3HG2 THR A  82     -10.829   2.816  19.310  1.00 15.570          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 -447.082 47.1189 346.975 -25.7133 8.50812 18.5562 174.728 -192.528 -0.55854 -4.13795 -158.661 -26.2312 -67.7302 -4.19604 -6.31537 -3.45603 0 1.0346 4.74588 35.9117 64.8387 -8.2109 27.5935 -7.03541 -0.85277 43.6364 -179.062
LEU:NtermProteinFull_1 -7.94938 1.09835 2.07543 -0.52876 0.16407 0.14049 1.30233 -2.13282 -0.00497 -0.02944 0.00285 1.01968 0 0 0 0 0 0.0212 0.09093 0.69663 0 0 0 0.18072 0 0.41322 -3.43948
VAL_2 -5.49248 0.72976 -0.23981 -0.3936 0.49561 0.09919 0.32109 -0.93777 -0 -0 -0.07236 -0.0146 0 0 0 0 0 0.01883 0.01744 1.13367 0 -0.60082 0 1.9342 -0.17915 0.59925 -2.58156
THR_3 -3.73555 0.22215 3.73016 -0.10799 0.0677 0.08075 1.52974 -1.86416 -0.03296 -0.28252 -1.4294 -0.68614 0 0 0 0 0 0.15084 0.00539 0.09848 0 -0.47751 2.26634 -1.0874 -0.41534 0.33158 -1.63584
GLU_4 -1.87109 0.10465 1.69182 -0.45983 0.26573 1.44441 0.46816 -0.90189 -0.02412 -0.15113 -0.09528 -3.04487 0 0 0 0 0 -0.05253 0.00656 0 3.9202 -0.34226 0 -2.7348 -0.58777 0.28944 -2.07462
GLY_5 -1.37027 0.11375 1.78296 -6e-05 0 0 0.4184 -0.85756 -0.02412 -0.15113 0.04113 -0.383 0 0 0 0 0 -0.0952 0 0 0 0.35317 0 0.83697 -0.33982 0.24808 0.57328
ASP_6 -5.85132 0.53546 7.97411 -0.16443 0.00905 0.49585 3.88727 -3.4504 -0.02799 -0.25308 -4.13413 -1.01285 0 0 -0.93496 0 0 -0.05216 0.19231 0 3.0638 0.0388 0 -2.3716 -0.2864 0.20674 -2.13593
SER_7 -2.01814 0.07739 2.77218 -0.02848 0.00015 0.04535 0.87784 -1.23346 -0 -0 0.2737 -0.97264 0 0 0 0 0 -0.06647 0.00983 0.16262 0 -0.23735 0.60689 -0.77834 -0.62813 0.18213 -0.95492
GLN_8 -6.27114 0.93483 4.92902 -0.6198 0.07158 0.68509 2.67158 -2.43761 -0.01114 -0.06307 -2.9455 -0.57782 0 0 -0.93496 0 0 0.18499 0.02985 0 2.34912 -0.10636 0 -0.18838 -0.57183 0.39113 -2.48041
VAL_9 -6.79938 1.13798 4.73417 -0.36658 0.30522 0.08905 2.99804 -2.90932 -0.00856 -0.04385 -2.79858 -0.2296 0 0 0 0 0 -0.09525 0.04725 0.79944 0 0.17897 0 1.9342 5.49445 2.40315 6.87078
PRO_10 -3.64694 0.87819 2.49808 -0.06425 1e-05 0.04091 1.26241 -1.36245 -0.0133 -0.1086 -1.41326 0.65008 0 0 0 0 0 0.04292 0.00938 0.0674 0 0.53861 0 -2.4119 6.48259 2.33222 5.78211
ALA_11 -3.96116 0.20463 3.15604 -0.022 0 0 1.89506 -2.01081 -0 -0 -1.19928 -0.32017 0 0 0 0 0 0.05103 0 0 0 -0.05727 0 1.8394 0.71859 0.337 0.63108
LEU_12 -10.4736 1.7154 3.16875 -0.4904 0.21315 0.10774 2.57689 -2.91677 -0 -0 -1.72522 0.2444 0 0 0 0 0 0.07484 0.23052 0.40229 0 -0.26602 0 0.18072 -0.15639 0.37843 -6.7353
ALA_13 -5.06586 0.2851 4.4343 -0.02195 0 0 2.48036 -2.73875 -0.00071 -0.00826 -2.76049 -0.35902 0 0 0 0 0 0.0471 0 0 0 -0.11852 0 1.8394 -0.24745 0.40514 -1.82961
ALA_14 -4.72087 0.21864 4.70652 -0.02207 0 0 2.5289 -2.75719 -0.00856 -0.04385 -2.03359 -0.35873 0 0 0 0 0 0.05333 0 0 0 -0.25951 0 1.8394 -0.34525 0.29602 -0.9068
TRP_15 -8.13404 0.55366 5.38753 -1.02065 0.18408 0.28454 2.92578 -3.17091 -0.00594 -0.02934 -2.47028 -0.52733 0 0 0 0 0 -0.01464 0.26558 0 2.28724 -0.18975 0 1.6906 -0.27865 0.42721 -1.83532
MET_16 -8.55484 0.7988 4.48734 -0.33138 0.05548 0.10805 2.63178 -2.76511 -0.02583 -0.12865 -2.28942 -0.07812 0 0 0 0 0 -0.0259 0.0631 1.76044 0 0.03776 0 0.60916 -0.05278 0.64299 -3.05712
ARG_17 -6.26533 0.40713 6.28398 -0.75542 0.10106 0.48732 2.49414 -3.17643 -0.0133 -0.1086 -2.30665 0.4021 0 0 0 0 0 -0.01815 0.01286 1.48523 0 -0.01473 0 -1.2888 -0.06007 0.56338 -1.77028
ALA_18 -4.34575 0.1415 4.01006 -0.02317 0 0 1.95392 -2.26199 -0.0036 -0.02185 -2.0032 -0.3334 0 0 -0.51461 0 0 -0.0503 0 0 0 -0.27502 0 1.8394 -0.31885 0.36702 -1.83983
LEU_19 -8.40502 0.75117 4.25584 -0.49559 0.21278 0.11277 2.45224 -3.01896 -0.00198 -0.006 -2.17524 0.20327 0 0 0 0 0 -0.04992 0.12068 0.37047 0 -0.25628 0 0.18072 -0.22643 0.4621 -5.51339
VAL_20 -8.75916 2.25379 2.19232 -0.30165 0.15703 0.06528 2.65616 -2.61562 -0.00594 -0.02934 -1.51592 -0.0391 0 0 0 0 0 -0.05802 0.02335 0.1073 0 -0.27954 0 1.9342 -0.04543 0.72017 -3.54011
ARG_21 -4.88032 0.4249 4.32669 -0.62015 0.11416 0.41004 1.58 -2.19394 -0.0456 -0.30404 -1.51365 0.40107 0 0 0 0 0 -0.04331 0.16292 2.01085 0 -0.04328 0 -1.2888 -0.11543 0.64697 -0.97089
SER_22 -3.03691 0.36708 3.36696 -0.03204 0.00469 0.02571 1.46491 -1.59802 -0 -0 -1.9219 -0.09411 0 0 -0.51461 0 0 0.02928 0.01942 0.71469 0 -0.25694 1.7426 -0.77834 -0.34894 0.45992 -0.38656
LEU_23 -6.33333 0.7451 3.40948 -0.43809 0.1853 0.10736 1.92486 -2.20542 -0.00198 -0.006 -1.21645 0.04716 0 0 -0.37625 0 0 0.25419 0.06081 1.52333 0 -0.00722 0 0.18072 -0.36385 1.08989 -1.42039
PRO_24 -6.10345 0.65076 5.1509 -0.20631 0.00926 0.15519 1.79069 -2.19384 -0 -0 -1.78691 -0.08118 0 0 0 0 0 0.28478 0.00366 0.48462 0 -0.87998 0 -2.4119 -0.29069 1.24294 -4.18149
SER_25 -4.53636 0.51763 3.20548 -0.02676 0 0.03975 1.42045 -1.77902 -0.00181 -0.03436 -0.6873 -0.94447 0 0 0 0 0 -0.12386 0.01392 0.26612 0 0.00437 0.64088 -0.77834 -0.39912 0.86747 -2.33534
THR_26 -1.75591 0.13018 2.26732 -0.12849 0.07163 0.06718 0.7172 -1.06654 -0 -0 -0.05956 -0.8679 0 0 0 0 0 -0.03874 0.00095 0.07566 0 -0.07126 2.26469 -1.0874 -0.36995 0.51878 0.66783
SER_27 -3.8133 0.32929 4.06121 -0.02913 0.01358 0.02776 1.95948 -1.88193 -0.01073 -0.0723 -1.63216 0.11867 0 0 0 0 0 0.24073 0.0049 0.57975 0 -0.04667 0.60014 -0.77834 -0.28983 0.17685 -0.44203
TRP_28 -14.0223 2.79397 5.18732 -0.76607 0.32976 0.39289 3.82141 -4.07135 -0.01051 -0.07012 -3.66008 -0.4938 0 0 -0.37625 0 0 0.06966 0.1526 0 3.02541 0.0069 0 1.6906 -0.0935 1.21717 -4.8762
SER_29 -2.76086 0.38471 3.51219 -0.02327 0 0.02105 1.47357 -1.61169 -0 -0 -1.18231 -0.39703 0 0 0 0 0 -0.05796 0.00062 0.67392 0 0.21845 0.60221 -0.77834 -0.13406 1.24019 1.18138
ASP_30 -3.58292 0.25173 4.22631 -0.12057 0.0157 0.37398 1.78635 -2.01951 -0.01074 -0.07236 -2.57978 -0.30265 0 0 0 0 0 -0.02617 3e-05 0 2.19356 -0.2117 0 -2.3716 -0.41054 0.31008 -2.55081
LEU_31 -10.7341 2.40357 4.33212 -0.74938 0.34409 0.2886 3.22698 -3.45093 -0.01095 -0.0482 -2.04657 0.22394 0 0 0 0 0 -0.01066 0.46481 0.76619 0 -0.2105 0 0.18072 -0.16859 1.04045 -4.15843
CYS_32 -6.59195 0.47432 4.34756 -0.07035 0 0.036 2.22049 -2.36468 -0.01051 -0.07012 -2.01238 -0.11671 0 0 0 0 0 0.27271 0.03229 0.60126 0 0.31513 0 3.6196 0.0059 1.25932 1.94787
GLU_33 -5.04592 0.46253 5.77118 -0.418 0.05651 0.83852 1.92121 -2.67102 -0.0096 -0.10041 -1.45266 -0.42173 0 0 0 0 0 -0.01946 0.00088 0 3.37889 -0.20717 0 -2.7348 -0.17967 0.56591 -0.26482
THR_34 -6.42702 0.28819 6.57906 -0.20237 0.13335 0.07259 3.30923 -3.30175 -0 -0 -3.62412 -0.08218 0 0 0 0 0 -0.00306 0.00136 0.05793 0 -0.0263 2.30681 -1.0874 0.04985 0.2612 -1.69463
SER_35 -6.80319 0.73194 5.67295 -0.02391 0 0.02377 2.90852 -3.01611 -0 -0 -2.71076 -0.24982 0 0 0 0 0 0.06856 0.08794 0.49557 0 0.29494 0.62794 -0.77834 0.07396 0.41438 -2.18165
LEU_36 -7.80181 0.71887 4.48029 -0.67387 0.46324 0.30206 2.7899 -3.03643 -0.01519 -0.07702 -2.2108 -0.15504 0 0 0 0 0 -0.02774 0.19606 1.53789 0 -0.22843 0 0.18072 -0.10817 0.68274 -2.98272
ARG_37 -5.94354 0.35697 7.01967 -0.76775 0.07944 0.49656 2.63823 -3.28979 -0.00961 -0.10047 -2.58152 0.35126 0 0 0 0 0 -0.01174 0.04206 1.46335 0 -0.13674 0 -1.2888 -0.25858 0.60619 -1.3348
HIS_D_38 -7.74521 0.53787 6.19864 -0.43025 0.00688 0.44036 2.89308 -3.32682 -0 -0 -3.46513 -0.12094 0 0 0 0 0 0.06466 0.05514 0 2.82909 0.03769 0 -0.45461 -0.28711 0.38753 -2.37912
LEU_39 -9.87214 1.26618 3.9791 -0.46071 0.14293 0.09784 3.15974 -3.03087 -0 -0 -2.43583 0.21776 0 0 0 0 0 -0.02751 0.13042 0.55205 0 -0.2341 0 0.18072 -0.17343 0.36125 -6.14659
PHE_40 -8.74866 0.59402 5.49695 -1.07631 0.12597 0.46958 2.73993 -3.24705 -0 -0 -3.29864 0.08711 0 0 0 0 0 -0.01458 0.01615 0 1.86739 -0.30873 0 1.0402 -0.09593 0.51346 -3.83915
GLU_41 -5.63769 0.21253 7.28268 -0.47699 0.09972 0.95234 3.34024 -3.23364 -0.00424 -0.02882 -4.77708 -0.50121 0 0 0 -1.09146 0 0.21819 0.02161 0 3.3554 -0.35518 0 -2.7348 -0.35646 0.46738 -3.24749
THR_42 -5.93696 0.37933 5.84904 -0.19208 0.07107 0.0661 3.10421 -2.95326 -0 -0 -3.15509 -0.06601 0 0 0 0 0 0.06125 0.00054 0.05599 0 -0.00986 2.32845 -1.0874 -0.25252 0.33946 -1.39775
PHE_43 -11.3001 2.28181 4.60479 -0.57612 0.01843 0.20589 3.1246 -3.64922 -0 -0 -3.36523 -0.04195 0 0 0 0 0 -0.03511 0.34892 0 2.80305 0.01075 0 1.0402 -0.01794 0.74595 -3.80124
ARG_44 -5.77814 0.25035 6.70508 -0.97566 0.15319 0.60877 3.06775 -3.07245 -0 -0 -4.07538 0.19369 0 0 0 -1.09146 0 0.04011 0.18401 2.12655 0 0.04276 0 -1.2888 0.05451 0.82898 -2.02615
SER_45 -3.0575 0.16627 4.15411 -0.0285 0 0.06524 1.50587 -1.86776 -0 -0 -1.476 -0.56534 0 0 0 0 0 -0.04359 0.0141 0.90561 0 0.31182 0.61601 -0.77834 0.1656 0.38648 0.47408
ASP_46 -3.5041 0.19056 4.3778 -0.12077 0.03447 0.37657 1.23156 -2.008 -0.01043 -0.05481 -0.48085 -0.35359 0 0 0 0 0 -0.0415 0.03178 0 2.73619 -0.48524 0 -2.3716 -0.28997 0.31978 -0.42216
GLN_47 -2.61495 0.17897 3.4185 -0.65327 0.10294 0.68714 1.42809 -1.64511 -0 -0 -1.4287 -0.7205 0 0 0 0 0 -0.11106 0.05204 0 2.49014 -0.1541 0 -0.18838 -0.45877 0.30845 0.69143
ALA_48 -3.31493 0.58259 1.44727 -0.02341 0 0 0.95085 -1.29726 -0.01407 -0.05174 -0.81181 -0.36907 0 0 0 0 0 -0.01516 0 0 0 0.32096 0 1.8394 0.001 0.30794 -0.44745
VAL_49 -5.19448 0.79346 1.49531 -0.3815 0.43121 0.09261 0.6084 -1.57142 -0 -0 -0.23247 -0.19163 0 0 0 0 0 0.09499 0.09389 0.8446 0 -0.77556 0 1.9342 -0.01735 0.44422 -1.53154
ASP_50 -2.66781 0.2658 2.75999 -0.11219 0.00667 0.32738 1.21119 -1.45849 -0.01407 -0.05174 -1.23645 -0.30107 0 0 0 0 0 0.09995 0.00065 0 2.85541 -0.20305 0 -2.3716 -0.22086 0.50661 -0.60369
GLN_51 -2.80993 0.27669 3.16665 -0.59603 0.19627 0.99191 1.56862 -1.48698 -0.02137 -0.19198 -1.22455 -2.29963 0 0 0 0 0 -0.10076 0.03505 0 4.09991 -0.1895 0 -0.18838 -0.16898 0.37453 1.43155
SER_52 -1.45614 0.17378 1.95283 -0.02972 0.00039 0.04847 0.5648 -0.91435 -0.01489 -0.13023 0.2734 -0.98784 0 0 0 0 0 -0.08622 0.00491 0.16052 0 -0.27445 0.60658 -0.77834 -0.45979 0.18374 -1.16252
GLY_53 -3.25746 0.36258 3.83315 -7e-05 0 0 2.2344 -1.89764 -0 -0 -2.87486 -0.36646 0 0 0 0 0 -0.07058 0 0 0 0.53048 0 0.83697 -0.15506 0.18684 -0.63771
ARG_54 -5.94234 0.35087 5.37349 -0.74123 0.10744 0.47789 2.80579 -2.63272 -0 -0 -3.09351 0.59874 0 0 0 0 0 -0.05238 0.01418 3.04531 0 -0.18508 0 -1.2888 -0.09712 0.36146 -0.898
ALA_55 -3.1959 0.25243 3.78423 -0.02057 0 0 1.4152 -1.844 -0.00648 -0.06175 -1.09051 -0.34657 0 0 0 0 0 0.0078 0 0 0 -0.03157 0 1.8394 -0.30317 0.28705 0.68559
THR_56 -3.48526 0.1417 3.85773 -0.19968 0.14966 0.07543 1.64956 -1.94265 -0 -0 -1.30887 -0.5215 0 0 0 0 0 -0.03287 0.00092 0.09916 0 -0.01397 2.31021 -1.0874 0.00383 0.13799 -0.16604
CYS_57 -6.59525 0.51956 5.47929 -0.04837 0 0.01667 3.0853 -2.92933 -0 -0 -3.467 -0.00492 0 0 0 0 0 -0.00598 0.01685 0.28895 0 0.2635 0 3.6196 0.20148 0.26251 0.70287
THR_58 -5.60579 0.3288 5.3672 -0.20697 0.14399 0.07555 3.15074 -2.8081 -0 -0 -3.86041 -0.08754 0 0 0 0 0 -0.01684 0.02647 0.05756 0 -0.00971 2.30924 -1.0874 0.24631 0.34227 -1.63465
LEU_59 -4.32091 0.24937 4.61335 -0.4763 0.23429 0.1083 2.29009 -2.32965 -0 -0 -1.86189 0.23 0 0 0 0 0 0.09605 0.03504 0.51162 0 -0.24099 0 0.18072 -0.00395 0.30058 -0.38428
ALA_60 -4.02739 0.09027 4.65448 -0.02244 0 0 2.49056 -2.50011 -0 -0 -2.80465 -0.38098 0 0 0 0 0 -0.01913 0 0 0 -0.26769 0 1.8394 -0.36622 0.34793 -0.96597
GLY_61 -4.99826 0.40936 5.3611 -5e-05 0 0 2.8865 -2.77112 -0 -0 -2.62475 -0.40704 0 0 0 0 0 -0.07496 0 0 0 0.3108 0 0.83697 0.23614 0.32512 -0.5102
LEU_62 -7.02036 0.50127 4.98498 -0.69953 0.27621 0.27446 2.49384 -2.89558 -0 -0 -2.81313 0.08682 0 0 0 0 0 0.00362 0.01727 1.02198 0 -0.26245 0 0.18072 0.37653 0.29389 -3.17946
VAL_63 -5.33911 0.32542 5.33044 -0.31 0.21983 0.07059 2.4301 -2.77782 -0.01102 -0.14031 -1.98764 -0.13741 0 0 0 0 0 -0.07113 0.00059 0.05047 0 -0.34924 0 1.9342 -0.15966 0.274 -0.64773
THR_64 -5.82065 0.36747 5.76872 -0.20636 0.14137 0.07517 3.15819 -2.8921 -0.01562 -0.17568 -3.73007 -0.09238 0 0 0 0 0 0.01097 0.0011 0.07975 0 0.01602 2.30004 -1.0874 0.01283 0.20056 -1.88806
LEU_65 -9.74442 1.1663 4.93531 -0.68466 0.18507 0.22434 3.29094 -3.35077 -0 -0 -2.59582 0.1623 0 0 0 0 0 0.01734 0.0305 0.82488 0 -0.20613 0 0.18072 0.02541 0.46995 -5.06875
GLN_66 -6.72226 0.37171 6.44897 -0.27148 0.05655 0.22076 2.76958 -3.12039 -0.01102 -0.14031 -2.03583 -0.51434 0 0 0 0 0 0.17322 0.09168 0 2.75257 -0.18386 0 -0.18838 -0.16817 0.51157 0.04055
GLN_67 -5.30649 0.38353 5.76397 -0.26795 0.06909 0.22288 2.36773 -2.85104 -0.01562 -0.17568 -2.14759 -0.52709 0 0 0 0 0 0.04046 0.21254 0 2.72962 -0.1426 0 -0.18838 -0.30957 0.30479 0.16261
CYS_68 -6.1124 0.51539 4.97245 -0.04769 0 0.01536 2.96832 -2.59335 -0 -0 -3.17286 -0.01968 0 0 0 0 0 0.05038 0.03836 0.28305 0 0.26156 0 3.6196 0.00759 0.29846 1.08454
LEU_69 -10.108 1.43572 4.31755 -0.48685 0.1089 0.10197 3.27083 -3.26434 -0 -0 -2.5588 0.07833 0 0 0 0 0 0.00697 0.06914 3.43819 0 -0.24344 0 0.18072 0.04631 0.54967 -3.05719
ASP_70 -4.48738 0.25772 5.55344 -0.10611 0.00732 0.31985 2.43547 -2.64382 -0 -0 -1.94053 -0.48732 0 0 -0.69242 0 0 0.40939 0.01415 0 1.6809 0.09057 0 -2.3716 -0.24848 0.6173 -1.59153
GLY_71 -3.50515 0.27409 4.53646 -5e-05 0 0 2.28271 -2.20711 -0 -0 -2.01054 -0.39169 0 0 0 0 0 -0.04642 0 0 0 0.2961 0 0.83697 0.43022 0.29292 0.78852
PHE_72 -9.81377 1.36962 4.52678 -0.52823 0.01752 0.18823 2.80596 -3.08364 -0.00587 -0.02473 -1.94142 -0.09554 0 0 0 0 0 -0.05459 0.17334 0 2.70976 0.08204 0 1.0402 0.46629 0.6315 -1.53656
LEU_73 -5.93619 0.56346 3.56794 -0.68831 0.3012 0.25886 1.794 -2.04407 -0 -0 -1.08377 -0.02811 0 0 0 0 0 -0.03555 0.25988 1.7795 0 0.03171 0 0.18072 -0.11167 0.93021 -0.26017
GLN_74 -3.45835 0.37987 3.7814 -0.30705 0.05232 0.28967 1.90094 -1.78494 -0 -0 -2.23944 -0.5574 0 0 -0.69242 0 0 -0.05228 0.04506 0 3.14063 -0.20232 0 -0.18838 -0.32684 0.49591 0.2764
GLN_75 -5.64747 0.52272 5.84984 -0.24819 0.0278 0.18419 3.15965 -2.6723 -0.00587 -0.02473 -1.95856 -0.44391 0 0 0 -0.63656 0 -0.00631 0.01788 0 3.09654 -0.08885 0 -0.18838 -0.45571 0.29707 0.77886
ASP_76 -1.45501 0.13134 2.31933 -0.2097 0.0725 0.68031 0.52326 -1.02504 -0 -0 -0.24005 -3.40817 0 0 0 0 0 -0.01077 0.20964 0 3.60856 -0.11331 0 -2.3716 -0.32056 0.48743 -1.12185
SER_77 -3.12271 0.39349 3.3999 -0.03092 5e-05 0.05097 1.21979 -1.53484 -0.00728 -0.05714 -0.81489 -1.05385 0 0 0 -0.63656 0 -0.05623 0.00434 0.18119 0 -0.27737 0.79349 -0.77834 -0.52649 0.50088 -2.35251
ILE_78 -7.51047 0.95419 2.52546 -0.63071 0.38979 0.13515 1.46476 -2.18874 -0.01567 -0.12971 -0.49001 0.20165 0 0 0 0 0 0.02068 0.01966 1.00171 0 -0.71212 0 0.73287 -0.58317 0.60032 -4.21437
ASP_79 -3.19379 0.3186 4.27421 -0.24305 0.10022 0.79876 1.74189 -2.04497 -0.01731 -0.12041 -1.88536 -1.15991 0 0 -0.63945 0 0 -0.03285 0.04234 0 1.86528 -0.83732 0 -2.3716 -0.37824 0.72125 -3.06171
THR_80 -3.7426 0.27579 2.54849 -0.12928 0.04909 0.06899 1.34357 -1.51353 -0.01748 -0.16407 -0.13104 -0.83469 0 0 0 0 0 -0.052 0.00565 0.05016 0 -0.02678 2.28345 -1.0874 -0.23243 0.45517 -0.85095
GLY_81 -1.49821 0.32395 1.91254 -6e-05 0 0 0.83158 -0.91352 -0 -0 -1.86976 -0.36757 0 0 -0.63945 0 0 -0.13877 0 0 0 0.38693 0 0.83697 -0.11705 0.39987 -0.85254
THR:CtermProteinFull_82 -2.60506 0.23798 3.4961 -0.25343 0.28438 0.22578 0.68243 -1.43643 -0 -0 -0.90817 0.1477 0 0 0 0 0 0 0.03984 0.21778 0 0 2.38754 -1.0874 -0.01879 0.67932 2.08957
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552374 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 49.671
ATOM      1  N   LEU A   1      -3.973  -1.830  -1.915  1.00  7.320          N  
ATOM      2  CA  LEU A   1      -3.763  -1.323  -3.273  1.00  6.690          C  
ATOM      3  C   LEU A   1      -2.936  -2.277  -4.129  1.00  6.300          C  
ATOM      4  O   LEU A   1      -3.498  -3.126  -4.809  1.00  6.370          O  
ATOM      5  CB  LEU A   1      -3.126   0.097  -3.201  1.00  9.620          C  
ATOM      6  CG  LEU A   1      -2.725   0.836  -4.554  1.00  9.620          C  
ATOM      7  CD1 LEU A   1      -3.957   1.001  -5.465  1.00  9.620          C  
ATOM      8  CD2 LEU A   1      -2.097   2.183  -4.212  1.00  9.620          C  
ATOM      9 1H   LEU A   1      -4.752  -1.345  -1.493  1.00  8.780          H  
ATOM     10 2H   LEU A   1      -4.166  -2.835  -1.906  1.00  8.780          H  
ATOM     11 3H   LEU A   1      -3.137  -1.644  -1.386  1.00  8.780          H  
ATOM     12  HA  LEU A   1      -4.743  -1.227  -3.739  1.00  8.030          H  
ATOM     13 1HB  LEU A   1      -3.839   0.749  -2.696  1.00 11.540          H  
ATOM     14 2HB  LEU A   1      -2.238   0.047  -2.578  1.00 11.540          H  
ATOM     15  HG  LEU A   1      -1.997   0.293  -5.070  1.00 11.540          H  
ATOM     16 1HD1 LEU A   1      -3.669   1.517  -6.381  1.00 11.540          H  
ATOM     17 2HD1 LEU A   1      -4.360   0.031  -5.718  1.00 11.540          H  
ATOM     18 3HD1 LEU A   1      -4.717   1.573  -4.957  1.00 11.540          H  
ATOM     19 1HD2 LEU A   1      -1.811   2.690  -5.135  1.00 11.540          H  
ATOM     20 2HD2 LEU A   1      -2.801   2.797  -3.668  1.00 11.540          H  
ATOM     21 3HD2 LEU A   1      -1.211   2.032  -3.596  1.00 11.540          H  
ATOM     22  N   VAL A   2      -1.604  -2.135  -4.118  1.00  6.180          N  
ATOM     23  CA  VAL A   2      -0.780  -3.009  -4.953  1.00  6.090          C  
ATOM     24  C   VAL A   2       0.212  -3.886  -4.176  1.00  6.410          C  
ATOM     25  O   VAL A   2       0.828  -4.781  -4.750  1.00  6.750          O  
ATOM     26  CB  VAL A   2      -0.115  -2.151  -6.051  1.00  8.560          C  
ATOM     27  CG1 VAL A   2       0.867  -2.920  -6.858  1.00  8.560          C  
ATOM     28  CG2 VAL A   2      -1.171  -1.729  -6.980  1.00  8.560          C  
ATOM     29  H   VAL A   2      -1.161  -1.429  -3.550  1.00  7.420          H  
ATOM     30  HA  VAL A   2      -1.448  -3.689  -5.478  1.00  7.310          H  
ATOM     31  HB  VAL A   2       0.373  -1.290  -5.601  1.00 10.270          H  
ATOM     32 1HG1 VAL A   2       1.266  -2.293  -7.633  1.00 10.270          H  
ATOM     33 2HG1 VAL A   2       1.659  -3.246  -6.249  1.00 10.270          H  
ATOM     34 3HG1 VAL A   2       0.370  -3.774  -7.301  1.00 10.270          H  
ATOM     35 1HG2 VAL A   2      -0.766  -1.127  -7.756  1.00 10.270          H  
ATOM     36 2HG2 VAL A   2      -1.584  -2.627  -7.383  1.00 10.270          H  
ATOM     37 3HG2 VAL A   2      -1.934  -1.190  -6.512  1.00 10.270          H  
ATOM     38  N   THR A   3       0.347  -3.672  -2.870  1.00  6.560          N  
ATOM     39  CA  THR A   3       1.272  -4.474  -2.075  1.00  7.060          C  
ATOM     40  C   THR A   3       1.034  -5.957  -2.152  1.00  6.760          C  
ATOM     41  O   THR A   3      -0.097  -6.433  -2.284  1.00  6.620          O  
ATOM     42  CB  THR A   3       1.299  -4.083  -0.589  1.00  9.680          C  
ATOM     43  OG1 THR A   3       2.209  -4.979   0.103  1.00  9.680          O  
ATOM     44  CG2 THR A   3      -0.082  -4.205   0.041  1.00  9.680          C  
ATOM     45  H   THR A   3      -0.164  -2.944  -2.405  1.00  7.870          H  
ATOM     46  HA  THR A   3       2.276  -4.306  -2.456  1.00  8.470          H  
ATOM     47  HB  THR A   3       1.658  -3.059  -0.494  1.00 11.620          H  
ATOM     48  HG1 THR A   3       3.123  -4.937  -0.285  1.00 11.620          H  
ATOM     49 1HG2 THR A   3      -0.022  -3.932   1.093  1.00 11.620          H  
ATOM     50 2HG2 THR A   3      -0.782  -3.547  -0.464  1.00 11.620          H  
ATOM     51 3HG2 THR A   3      -0.427  -5.218  -0.038  1.00 11.620          H  
ATOM     52  N   GLU A   4       2.130  -6.692  -2.013  1.00  6.950          N  
ATOM     53  CA  GLU A   4       2.160  -8.141  -1.995  1.00  6.990          C  
ATOM     54  C   GLU A   4       1.383  -8.709  -0.809  1.00  6.700          C  
ATOM     55  O   GLU A   4       1.052  -9.893  -0.787  1.00  6.680          O  
ATOM     56  CB  GLU A   4       3.619  -8.613  -1.955  1.00  9.770          C  
ATOM     57  CG  GLU A   4       4.418  -8.288  -0.641  1.00  9.770          C  
ATOM     58  CD  GLU A   4       5.033  -6.872  -0.554  1.00  9.770          C  
ATOM     59  OE1 GLU A   4       4.482  -5.934  -1.118  1.00  9.770          O  
ATOM     60  OE2 GLU A   4       6.060  -6.742   0.071  1.00  9.770          O  
ATOM     61  H   GLU A   4       3.017  -6.203  -1.908  1.00  8.340          H  
ATOM     62  HA  GLU A   4       1.696  -8.504  -2.912  1.00  8.390          H  
ATOM     63 1HB  GLU A   4       3.646  -9.693  -2.091  1.00 11.720          H  
ATOM     64 2HB  GLU A   4       4.145  -8.176  -2.790  1.00 11.720          H  
ATOM     65 1HG  GLU A   4       3.788  -8.446   0.227  1.00 11.720          H  
ATOM     66 2HG  GLU A   4       5.231  -9.009  -0.575  1.00 11.720          H  
ATOM     67  N   GLY A   5       1.114  -7.867   0.193  1.00  6.790          N  
ATOM     68  CA  GLY A   5       0.360  -8.270   1.366  1.00  6.880          C  
ATOM     69  C   GLY A   5      -1.157  -8.215   1.134  1.00  6.260          C  
ATOM     70  O   GLY A   5      -1.934  -8.580   2.018  1.00  6.300          O  
ATOM     71  H   GLY A   5       1.445  -6.903   0.120  1.00  8.150          H  
ATOM     72 1HA  GLY A   5       0.649  -9.282   1.647  1.00  8.260          H  
ATOM     73 2HA  GLY A   5       0.623  -7.620   2.198  1.00  8.260          H  
ATOM     74  N   ASP A   6      -1.584  -7.715  -0.032  1.00  6.010          N  
ATOM     75  CA  ASP A   6      -2.994  -7.612  -0.372  1.00  5.760          C  
ATOM     76  C   ASP A   6      -3.377  -8.899  -1.091  1.00  5.220          C  
ATOM     77  O   ASP A   6      -2.536  -9.779  -1.282  1.00  5.030          O  
ATOM     78  CB  ASP A   6      -3.234  -6.361  -1.252  1.00  8.160          C  
ATOM     79  CG  ASP A   6      -4.688  -5.813  -1.250  1.00  8.160          C  
ATOM     80  OD1 ASP A   6      -5.593  -6.609  -1.049  1.00  8.160          O  
ATOM     81  OD2 ASP A   6      -4.887  -4.612  -1.438  1.00  8.160          O  
ATOM     82  H   ASP A   6      -0.912  -7.420  -0.741  1.00  7.210          H  
ATOM     83  HA  ASP A   6      -3.586  -7.528   0.538  1.00  6.910          H  
ATOM     84 1HB  ASP A   6      -2.567  -5.572  -0.941  1.00  9.800          H  
ATOM     85 2HB  ASP A   6      -2.966  -6.605  -2.273  1.00  9.800          H  
ATOM     86  N   SER A   7      -4.626  -9.033  -1.496  1.00  5.350          N  
ATOM     87  CA  SER A   7      -5.006 -10.227  -2.236  1.00  5.260          C  
ATOM     88  C   SER A   7      -4.198 -10.249  -3.532  1.00  5.330          C  
ATOM     89  O   SER A   7      -4.102  -9.232  -4.228  1.00  5.700          O  
ATOM     90  CB  SER A   7      -6.490 -10.258  -2.476  1.00  7.400          C  
ATOM     91  OG  SER A   7      -6.846 -11.352  -3.280  1.00  7.400          O  
ATOM     92  H   SER A   7      -5.285  -8.278  -1.303  1.00  6.420          H  
ATOM     93  HA  SER A   7      -4.738 -11.105  -1.648  1.00  6.310          H  
ATOM     94 1HB  SER A   7      -7.005 -10.326  -1.520  1.00  8.880          H  
ATOM     95 2HB  SER A   7      -6.790  -9.332  -2.933  1.00  8.880          H  
ATOM     96  HG  SER A   7      -7.806 -11.342  -3.327  1.00  8.880          H  
ATOM     97  N   GLN A   8      -3.642 -11.410  -3.886  1.00  5.350          N  
ATOM     98  CA  GLN A   8      -2.770 -11.509  -5.063  1.00  5.780          C  
ATOM     99  C   GLN A   8      -3.351 -10.910  -6.339  1.00  5.230          C  
ATOM    100  O   GLN A   8      -2.656 -10.180  -7.054  1.00  5.380          O  
ATOM    101  CB  GLN A   8      -2.451 -12.985  -5.354  1.00  7.920          C  
ATOM    102  CG  GLN A   8      -1.420 -13.248  -6.485  1.00  7.920          C  
ATOM    103  CD  GLN A   8       0.026 -12.932  -6.083  1.00  7.920          C  
ATOM    104  OE1 GLN A   8       0.479 -13.417  -5.042  1.00  7.920          O  
ATOM    105  NE2 GLN A   8       0.736 -12.161  -6.893  1.00  7.920          N  
ATOM    106  H   GLN A   8      -3.782 -12.214  -3.290  1.00  6.420          H  
ATOM    107  HA  GLN A   8      -1.845 -10.981  -4.832  1.00  6.940          H  
ATOM    108 1HB  GLN A   8      -2.071 -13.451  -4.446  1.00  9.500          H  
ATOM    109 2HB  GLN A   8      -3.369 -13.505  -5.624  1.00  9.500          H  
ATOM    110 1HG  GLN A   8      -1.467 -14.302  -6.754  1.00  9.500          H  
ATOM    111 2HG  GLN A   8      -1.664 -12.640  -7.356  1.00  9.500          H  
ATOM    112 1HE2 GLN A   8       1.738 -11.963  -6.697  1.00  9.500          H  
ATOM    113 2HE2 GLN A   8       0.329 -11.799  -7.728  1.00  9.500          H  
ATOM    114  N   VAL A   9      -4.607 -11.220  -6.647  1.00  4.910          N  
ATOM    115  CA  VAL A   9      -5.136 -10.754  -7.914  1.00  4.760          C  
ATOM    116  C   VAL A   9      -5.505  -9.277  -7.936  1.00  4.210          C  
ATOM    117  O   VAL A   9      -5.144  -8.626  -8.916  1.00  3.930          O  
ATOM    118  CB  VAL A   9      -6.247 -11.682  -8.445  1.00  6.720          C  
ATOM    119  CG1 VAL A   9      -6.901 -11.059  -9.689  1.00  6.720          C  
ATOM    120  CG2 VAL A   9      -5.602 -13.013  -8.795  1.00  6.720          C  
ATOM    121  H   VAL A   9      -5.154 -11.784  -6.011  1.00  5.890          H  
ATOM    122  HA  VAL A   9      -4.333 -10.872  -8.641  1.00  5.710          H  
ATOM    123  HB  VAL A   9      -6.995 -11.859  -7.706  1.00  8.070          H  
ATOM    124 1HG1 VAL A   9      -7.662 -11.738 -10.074  1.00  8.070          H  
ATOM    125 2HG1 VAL A   9      -7.371 -10.108  -9.442  1.00  8.070          H  
ATOM    126 3HG1 VAL A   9      -6.141 -10.895 -10.456  1.00  8.070          H  
ATOM    127 1HG2 VAL A   9      -6.360 -13.697  -9.178  1.00  8.070          H  
ATOM    128 2HG2 VAL A   9      -4.835 -12.858  -9.553  1.00  8.070          H  
ATOM    129 3HG2 VAL A   9      -5.145 -13.442  -7.904  1.00  8.070          H  
ATOM    130  N   PRO A  10      -6.305  -8.722  -7.001  1.00  4.480          N  
ATOM    131  CA  PRO A  10      -6.553  -7.300  -6.899  1.00  4.550          C  
ATOM    132  C   PRO A  10      -5.260  -6.499  -6.899  1.00  4.080          C  
ATOM    133  O   PRO A  10      -5.226  -5.405  -7.456  1.00  4.000          O  
ATOM    134  CB  PRO A  10      -7.298  -7.191  -5.572  1.00  6.820          C  
ATOM    135  CG  PRO A  10      -8.031  -8.494  -5.476  1.00  6.820          C  
ATOM    136  CD  PRO A  10      -7.066  -9.519  -6.040  1.00  6.820          C  
ATOM    137  HA  PRO A  10      -7.201  -6.991  -7.731  1.00  5.460          H  
ATOM    138 1HB  PRO A  10      -6.575  -7.041  -4.745  1.00  8.190          H  
ATOM    139 2HB  PRO A  10      -7.964  -6.318  -5.577  1.00  8.190          H  
ATOM    140 1HG  PRO A  10      -8.334  -8.690  -4.443  1.00  8.190          H  
ATOM    141 2HG  PRO A  10      -8.959  -8.438  -6.062  1.00  8.190          H  
ATOM    142 1HD  PRO A  10      -6.423  -9.904  -5.277  1.00  8.190          H  
ATOM    143 2HD  PRO A  10      -7.661 -10.273  -6.509  1.00  8.190          H  
ATOM    144  N   ALA A  11      -4.191  -7.027  -6.266  1.00  4.060          N  
ATOM    145  CA  ALA A  11      -2.923  -6.316  -6.267  1.00  4.030          C  
ATOM    146  C   ALA A  11      -2.401  -6.192  -7.686  1.00  3.410          C  
ATOM    147  O   ALA A  11      -2.067  -5.099  -8.135  1.00  3.350          O  
ATOM    148  CB  ALA A  11      -1.906  -7.021  -5.391  1.00  5.650          C  
ATOM    149  H   ALA A  11      -4.244  -7.908  -5.744  1.00  4.870          H  
ATOM    150  HA  ALA A  11      -3.096  -5.318  -5.876  1.00  4.840          H  
ATOM    151 1HB  ALA A  11      -0.972  -6.466  -5.389  1.00  6.780          H  
ATOM    152 2HB  ALA A  11      -2.285  -7.090  -4.379  1.00  6.780          H  
ATOM    153 3HB  ALA A  11      -1.731  -8.025  -5.774  1.00  6.780          H  
ATOM    154  N   LEU A  12      -2.367  -7.311  -8.421  1.00  3.230          N  
ATOM    155  CA  LEU A  12      -1.876  -7.278  -9.793  1.00  3.090          C  
ATOM    156  C   LEU A  12      -2.780  -6.431 -10.686  1.00  2.740          C  
ATOM    157  O   LEU A  12      -2.301  -5.700 -11.561  1.00  2.800          O  
ATOM    158  CB  LEU A  12      -1.783  -8.705 -10.358  1.00  4.380          C  
ATOM    159  CG  LEU A  12      -0.700  -9.651  -9.728  1.00  4.380          C  
ATOM    160  CD1 LEU A  12      -0.896 -11.068 -10.280  1.00  4.380          C  
ATOM    161  CD2 LEU A  12       0.704  -9.140 -10.039  1.00  4.380          C  
ATOM    162  H   LEU A  12      -2.646  -8.202  -7.993  1.00  3.880          H  
ATOM    163  HA  LEU A  12      -0.894  -6.822  -9.792  1.00  3.710          H  
ATOM    164 1HB  LEU A  12      -2.757  -9.184 -10.216  1.00  5.260          H  
ATOM    165 2HB  LEU A  12      -1.588  -8.642 -11.427  1.00  5.260          H  
ATOM    166  HG  LEU A  12      -0.832  -9.686  -8.651  1.00  5.260          H  
ATOM    167 1HD1 LEU A  12      -0.170 -11.732  -9.839  1.00  5.260          H  
ATOM    168 2HD1 LEU A  12      -1.901 -11.416 -10.031  1.00  5.260          H  
ATOM    169 3HD1 LEU A  12      -0.771 -11.063 -11.362  1.00  5.260          H  
ATOM    170 1HD2 LEU A  12       1.440  -9.812  -9.598  1.00  5.260          H  
ATOM    171 2HD2 LEU A  12       0.848  -9.102 -11.100  1.00  5.260          H  
ATOM    172 3HD2 LEU A  12       0.840  -8.157  -9.629  1.00  5.260          H  
ATOM    173  N   ALA A  13      -4.092  -6.521 -10.480  1.00  2.910          N  
ATOM    174  CA  ALA A  13      -5.010  -5.737 -11.283  1.00  3.210          C  
ATOM    175  C   ALA A  13      -4.799  -4.245 -11.048  1.00  3.070          C  
ATOM    176  O   ALA A  13      -4.718  -3.467 -12.003  1.00  3.340          O  
ATOM    177  CB  ALA A  13      -6.431  -6.126 -10.953  1.00  4.370          C  
ATOM    178  H   ALA A  13      -4.453  -7.162  -9.771  1.00  3.490          H  
ATOM    179  HA  ALA A  13      -4.810  -5.944 -12.331  1.00  3.850          H  
ATOM    180 1HB  ALA A  13      -7.113  -5.554 -11.562  1.00  5.250          H  
ATOM    181 2HB  ALA A  13      -6.567  -7.193 -11.139  1.00  5.250          H  
ATOM    182 3HB  ALA A  13      -6.623  -5.918  -9.905  1.00  5.250          H  
ATOM    183  N   ALA A  14      -4.667  -3.849  -9.772  1.00  3.190          N  
ATOM    184  CA  ALA A  14      -4.410  -2.467  -9.408  1.00  3.490          C  
ATOM    185  C   ALA A  14      -3.048  -2.033  -9.934  1.00  2.740          C  
ATOM    186  O   ALA A  14      -2.875  -0.907 -10.415  1.00  2.990          O  
ATOM    187  CB  ALA A  14      -4.496  -2.302  -7.906  1.00  4.770          C  
ATOM    188  H   ALA A  14      -4.764  -4.529  -9.013  1.00  3.830          H  
ATOM    189  HA  ALA A  14      -5.168  -1.846  -9.873  1.00  4.190          H  
ATOM    190 1HB  ALA A  14      -4.316  -1.271  -7.643  1.00  5.720          H  
ATOM    191 2HB  ALA A  14      -5.487  -2.603  -7.565  1.00  5.720          H  
ATOM    192 3HB  ALA A  14      -3.764  -2.936  -7.428  1.00  5.720          H  
ATOM    193  N   TRP A  15      -2.083  -2.945  -9.923  1.00  2.190          N  
ATOM    194  CA  TRP A  15      -0.734  -2.659 -10.372  1.00  2.140          C  
ATOM    195  C   TRP A  15      -0.815  -2.094 -11.773  1.00  1.720          C  
ATOM    196  O   TRP A  15      -0.202  -1.077 -12.097  1.00  2.070          O  
ATOM    197  CB  TRP A  15       0.070  -3.955 -10.363  1.00  3.020          C  
ATOM    198  CG  TRP A  15       1.451  -3.837 -10.576  1.00  3.020          C  
ATOM    199  CD1 TRP A  15       2.218  -2.776 -10.340  1.00  3.020          C  
ATOM    200  CD2 TRP A  15       2.323  -4.850 -11.057  1.00  3.020          C  
ATOM    201  NE1 TRP A  15       3.470  -3.059 -10.625  1.00  3.020          N  
ATOM    202  CE2 TRP A  15       3.574  -4.305 -11.060  1.00  3.020          C  
ATOM    203  CE3 TRP A  15       2.140  -6.162 -11.477  1.00  3.020          C  
ATOM    204  CZ2 TRP A  15       4.674  -5.001 -11.454  1.00  3.020          C  
ATOM    205  CZ3 TRP A  15       3.251  -6.872 -11.879  1.00  3.020          C  
ATOM    206  CH2 TRP A  15       4.492  -6.286 -11.862  1.00  3.020          C  
ATOM    207  H   TRP A  15      -2.271  -3.857  -9.496  1.00  2.630          H  
ATOM    208  HA  TRP A  15      -0.285  -1.925  -9.724  1.00  2.570          H  
ATOM    209 1HB  TRP A  15      -0.083  -4.481  -9.439  1.00  3.620          H  
ATOM    210 2HB  TRP A  15      -0.284  -4.584 -11.148  1.00  3.620          H  
ATOM    211  HD1 TRP A  15       1.887  -1.817  -9.961  1.00  3.620          H  
ATOM    212  HE1 TRP A  15       4.232  -2.428 -10.526  1.00  3.620          H  
ATOM    213  HE3 TRP A  15       1.153  -6.615 -11.486  1.00  3.620          H  
ATOM    214  HZ2 TRP A  15       5.661  -4.560 -11.449  1.00  3.620          H  
ATOM    215  HZ3 TRP A  15       3.120  -7.904 -12.207  1.00  3.620          H  
ATOM    216  HH2 TRP A  15       5.362  -6.847 -12.172  1.00  3.620          H  
ATOM    217  N   MET A  16      -1.581  -2.785 -12.606  1.00  1.680          N  
ATOM    218  CA  MET A  16      -1.819  -2.401 -13.980  1.00  2.220          C  
ATOM    219  C   MET A  16      -2.834  -1.241 -14.196  1.00  2.350          C  
ATOM    220  O   MET A  16      -2.631  -0.418 -15.089  1.00  2.930          O  
ATOM    221  CB  MET A  16      -2.272  -3.658 -14.703  1.00  2.890          C  
ATOM    222  CG  MET A  16      -1.152  -4.693 -14.857  1.00  2.890          C  
ATOM    223  SD  MET A  16      -1.620  -6.122 -15.836  1.00  2.890          S  
ATOM    224  CE  MET A  16      -2.564  -7.052 -14.600  1.00  2.890          C  
ATOM    225  H   MET A  16      -1.991  -3.658 -12.250  1.00  2.020          H  
ATOM    226  HA  MET A  16      -0.866  -2.078 -14.398  1.00  2.660          H  
ATOM    227 1HB  MET A  16      -3.089  -4.108 -14.138  1.00  3.470          H  
ATOM    228 2HB  MET A  16      -2.651  -3.398 -15.690  1.00  3.470          H  
ATOM    229 1HG  MET A  16      -0.284  -4.222 -15.319  1.00  3.470          H  
ATOM    230 2HG  MET A  16      -0.854  -5.041 -13.864  1.00  3.470          H  
ATOM    231 1HE  MET A  16      -2.918  -7.984 -15.037  1.00  3.470          H  
ATOM    232 2HE  MET A  16      -1.927  -7.270 -13.741  1.00  3.470          H  
ATOM    233 3HE  MET A  16      -3.415  -6.466 -14.269  1.00  3.470          H  
ATOM    234  N   ARG A  17      -3.930  -1.177 -13.406  1.00  2.240          N  
ATOM    235  CA  ARG A  17      -4.986  -0.175 -13.649  1.00  2.710          C  
ATOM    236  C   ARG A  17      -5.324   0.909 -12.584  1.00  2.520          C  
ATOM    237  O   ARG A  17      -6.084   1.830 -12.907  1.00  2.900          O  
ATOM    238  CB  ARG A  17      -6.286  -0.904 -13.957  1.00  3.610          C  
ATOM    239  CG  ARG A  17      -6.273  -1.694 -15.262  1.00  3.610          C  
ATOM    240  CD  ARG A  17      -7.637  -2.180 -15.661  1.00  3.610          C  
ATOM    241  NE  ARG A  17      -8.218  -3.143 -14.710  1.00  3.610          N  
ATOM    242  CZ  ARG A  17      -8.014  -4.483 -14.710  1.00  3.610          C  
ATOM    243  NH1 ARG A  17      -7.212  -5.047 -15.594  1.00  3.610          N  
ATOM    244  NH2 ARG A  17      -8.632  -5.233 -13.814  1.00  3.610          N  
ATOM    245  H   ARG A  17      -4.070  -1.891 -12.689  1.00  2.690          H  
ATOM    246  HA  ARG A  17      -4.699   0.360 -14.551  1.00  3.250          H  
ATOM    247 1HB  ARG A  17      -6.492  -1.609 -13.152  1.00  4.330          H  
ATOM    248 2HB  ARG A  17      -7.109  -0.194 -13.995  1.00  4.330          H  
ATOM    249 1HG  ARG A  17      -5.882  -1.064 -16.058  1.00  4.330          H  
ATOM    250 2HG  ARG A  17      -5.620  -2.560 -15.137  1.00  4.330          H  
ATOM    251 1HD  ARG A  17      -8.309  -1.322 -15.715  1.00  4.330          H  
ATOM    252 2HD  ARG A  17      -7.589  -2.646 -16.642  1.00  4.330          H  
ATOM    253  HE  ARG A  17      -8.848  -2.771 -14.009  1.00  4.330          H  
ATOM    254 1HH1 ARG A  17      -6.733  -4.484 -16.280  1.00  4.330          H  
ATOM    255 2HH1 ARG A  17      -7.070  -6.048 -15.583  1.00  4.330          H  
ATOM    256 1HH2 ARG A  17      -9.250  -4.805 -13.138  1.00  4.330          H  
ATOM    257 2HH2 ARG A  17      -8.493  -6.233 -13.806  1.00  4.330          H  
ATOM    258  N   ALA A  18      -4.865   0.781 -11.326  1.00  2.200          N  
ATOM    259  CA  ALA A  18      -5.249   1.725 -10.257  1.00  2.470          C  
ATOM    260  C   ALA A  18      -4.089   2.209  -9.371  1.00  1.910          C  
ATOM    261  O   ALA A  18      -4.270   3.095  -8.521  1.00  2.070          O  
ATOM    262  CB  ALA A  18      -6.299   1.098  -9.365  1.00  3.350          C  
ATOM    263  H   ALA A  18      -4.220   0.031 -11.118  1.00  2.640          H  
ATOM    264  HA  ALA A  18      -5.670   2.595 -10.739  1.00  2.960          H  
ATOM    265 1HB  ALA A  18      -6.617   1.823  -8.615  1.00  4.020          H  
ATOM    266 2HB  ALA A  18      -7.155   0.801  -9.971  1.00  4.020          H  
ATOM    267 3HB  ALA A  18      -5.884   0.231  -8.874  1.00  4.020          H  
ATOM    268  N   LEU A  19      -2.892   1.691  -9.604  1.00  1.580          N  
ATOM    269  CA  LEU A  19      -1.699   2.013  -8.828  1.00  1.520          C  
ATOM    270  C   LEU A  19      -1.562   3.499  -8.540  1.00  1.480          C  
ATOM    271  O   LEU A  19      -1.385   3.909  -7.388  1.00  2.020          O  
ATOM    272  CB  LEU A  19      -0.486   1.585  -9.649  1.00  2.150          C  
ATOM    273  CG  LEU A  19       0.908   1.872  -9.113  1.00  2.150          C  
ATOM    274  CD1 LEU A  19       1.212   1.067  -7.845  1.00  2.150          C  
ATOM    275  CD2 LEU A  19       1.852   1.597 -10.256  1.00  2.150          C  
ATOM    276  H   LEU A  19      -2.814   0.954 -10.298  1.00  1.900          H  
ATOM    277  HA  LEU A  19      -1.746   1.462  -7.888  1.00  1.820          H  
ATOM    278 1HB  LEU A  19      -0.557   0.514  -9.809  1.00  2.580          H  
ATOM    279 2HB  LEU A  19      -0.557   2.057 -10.626  1.00  2.580          H  
ATOM    280  HG  LEU A  19       0.984   2.909  -8.836  1.00  2.580          H  
ATOM    281 1HD1 LEU A  19       2.209   1.303  -7.493  1.00  2.580          H  
ATOM    282 2HD1 LEU A  19       0.494   1.315  -7.061  1.00  2.580          H  
ATOM    283 3HD1 LEU A  19       1.158   0.018  -8.072  1.00  2.580          H  
ATOM    284 1HD2 LEU A  19       2.829   1.829  -9.971  1.00  2.580          H  
ATOM    285 2HD2 LEU A  19       1.786   0.545 -10.553  1.00  2.580          H  
ATOM    286 3HD2 LEU A  19       1.578   2.224 -11.099  1.00  2.580          H  
ATOM    287  N   VAL A  20      -1.678   4.322  -9.583  1.00  1.470          N  
ATOM    288  CA  VAL A  20      -1.496   5.747  -9.392  1.00  1.960          C  
ATOM    289  C   VAL A  20      -2.771   6.535  -9.479  1.00  1.800          C  
ATOM    290  O   VAL A  20      -2.758   7.717  -9.819  1.00  2.120          O  
ATOM    291  CB  VAL A  20      -0.430   6.350 -10.305  1.00  2.550          C  
ATOM    292  CG1 VAL A  20       0.882   5.778  -9.940  1.00  2.550          C  
ATOM    293  CG2 VAL A  20      -0.739   6.074 -11.763  1.00  2.550          C  
ATOM    294  H   VAL A  20      -1.876   3.934 -10.495  1.00  1.760          H  
ATOM    295  HA  VAL A  20      -1.113   5.885  -8.385  1.00  2.350          H  
ATOM    296  HB  VAL A  20      -0.383   7.426 -10.128  1.00  3.060          H  
ATOM    297 1HG1 VAL A  20       1.633   6.243 -10.548  1.00  3.060          H  
ATOM    298 2HG1 VAL A  20       1.068   5.984  -8.903  1.00  3.060          H  
ATOM    299 3HG1 VAL A  20       0.875   4.719 -10.106  1.00  3.060          H  
ATOM    300 1HG2 VAL A  20       0.035   6.519 -12.387  1.00  3.060          H  
ATOM    301 2HG2 VAL A  20      -0.768   5.003 -11.939  1.00  3.060          H  
ATOM    302 3HG2 VAL A  20      -1.705   6.513 -12.021  1.00  3.060          H  
ATOM    303  N   ARG A  21      -3.877   5.867  -9.192  1.00  1.560          N  
ATOM    304  CA  ARG A  21      -5.117   6.565  -9.001  1.00  1.740          C  
ATOM    305  C   ARG A  21      -5.125   6.813  -7.498  1.00  1.630          C  
ATOM    306  O   ARG A  21      -5.470   7.897  -7.029  1.00  2.070          O  
ATOM    307  CB  ARG A  21      -6.309   5.736  -9.436  1.00  2.360          C  
ATOM    308  CG  ARG A  21      -6.375   5.494 -10.924  1.00  2.360          C  
ATOM    309  CD  ARG A  21      -7.565   4.701 -11.313  1.00  2.360          C  
ATOM    310  NE  ARG A  21      -7.498   4.314 -12.710  1.00  2.360          N  
ATOM    311  CZ  ARG A  21      -7.903   5.060 -13.769  1.00  2.360          C  
ATOM    312  NH1 ARG A  21      -8.436   6.260 -13.595  1.00  2.360          N  
ATOM    313  NH2 ARG A  21      -7.762   4.580 -14.994  1.00  2.360          N  
ATOM    314  H   ARG A  21      -3.838   4.865  -9.013  1.00  1.870          H  
ATOM    315  HA  ARG A  21      -5.109   7.516  -9.535  1.00  2.090          H  
ATOM    316 1HB  ARG A  21      -6.277   4.764  -8.944  1.00  2.840          H  
ATOM    317 2HB  ARG A  21      -7.229   6.229  -9.130  1.00  2.840          H  
ATOM    318 1HG  ARG A  21      -6.415   6.453 -11.435  1.00  2.840          H  
ATOM    319 2HG  ARG A  21      -5.482   4.959 -11.244  1.00  2.840          H  
ATOM    320 1HD  ARG A  21      -7.621   3.796 -10.714  1.00  2.840          H  
ATOM    321 2HD  ARG A  21      -8.470   5.280 -11.154  1.00  2.840          H  
ATOM    322  HE  ARG A  21      -7.071   3.389 -12.902  1.00  2.840          H  
ATOM    323 1HH1 ARG A  21      -8.548   6.638 -12.669  1.00  2.840          H  
ATOM    324 2HH1 ARG A  21      -8.732   6.803 -14.395  1.00  2.840          H  
ATOM    325 1HH2 ARG A  21      -7.355   3.664 -15.141  1.00  2.840          H  
ATOM    326 2HH2 ARG A  21      -8.057   5.125 -15.788  1.00  2.840          H  
ATOM    327  N   SER A  22      -4.653   5.798  -6.748  1.00  1.260          N  
ATOM    328  CA  SER A  22      -4.586   5.871  -5.293  1.00  1.490          C  
ATOM    329  C   SER A  22      -3.254   6.392  -4.708  1.00  1.350          C  
ATOM    330  O   SER A  22      -3.286   7.163  -3.748  1.00  1.540          O  
ATOM    331  CB  SER A  22      -4.907   4.522  -4.704  1.00  1.990          C  
ATOM    332  OG  SER A  22      -6.246   4.160  -4.937  1.00  1.990          O  
ATOM    333  H   SER A  22      -4.428   4.917  -7.212  1.00  1.510          H  
ATOM    334  HA  SER A  22      -5.371   6.556  -4.969  1.00  1.790          H  
ATOM    335 1HB  SER A  22      -4.259   3.808  -5.176  1.00  2.390          H  
ATOM    336 2HB  SER A  22      -4.696   4.519  -3.638  1.00  2.390          H  
ATOM    337  HG  SER A  22      -6.380   3.320  -4.492  1.00  2.390          H  
ATOM    338  N   LEU A  23      -2.070   6.109  -5.297  1.00  1.260          N  
ATOM    339  CA  LEU A  23      -0.851   6.610  -4.632  1.00  1.290          C  
ATOM    340  C   LEU A  23      -0.768   8.123  -4.409  1.00  1.460          C  
ATOM    341  O   LEU A  23      -0.299   8.516  -3.346  1.00  1.670          O  
ATOM    342  CB  LEU A  23       0.456   6.170  -5.333  1.00  1.790          C  
ATOM    343  CG  LEU A  23       0.912   4.709  -5.188  1.00  1.790          C  
ATOM    344  CD1 LEU A  23       2.089   4.481  -6.118  1.00  1.790          C  
ATOM    345  CD2 LEU A  23       1.343   4.430  -3.737  1.00  1.790          C  
ATOM    346  H   LEU A  23      -1.993   5.466  -6.094  1.00  1.510          H  
ATOM    347  HA  LEU A  23      -0.846   6.170  -3.640  1.00  1.550          H  
ATOM    348 1HB  LEU A  23       0.343   6.328  -6.393  1.00  2.150          H  
ATOM    349 2HB  LEU A  23       1.267   6.803  -4.987  1.00  2.150          H  
ATOM    350  HG  LEU A  23       0.114   4.039  -5.467  1.00  2.150          H  
ATOM    351 1HD1 LEU A  23       2.424   3.448  -6.030  1.00  2.150          H  
ATOM    352 2HD1 LEU A  23       1.787   4.669  -7.140  1.00  2.150          H  
ATOM    353 3HD1 LEU A  23       2.909   5.153  -5.851  1.00  2.150          H  
ATOM    354 1HD2 LEU A  23       1.682   3.400  -3.663  1.00  2.150          H  
ATOM    355 2HD2 LEU A  23       2.154   5.098  -3.460  1.00  2.150          H  
ATOM    356 3HD2 LEU A  23       0.516   4.574  -3.053  1.00  2.150          H  
ATOM    357  N   PRO A  24      -1.239   9.012  -5.311  1.00  1.950          N  
ATOM    358  CA  PRO A  24      -1.210  10.456  -5.144  1.00  2.290          C  
ATOM    359  C   PRO A  24      -1.955  10.934  -3.891  1.00  2.100          C  
ATOM    360  O   PRO A  24      -1.816  12.092  -3.502  1.00  2.460          O  
ATOM    361  CB  PRO A  24      -1.881  10.967  -6.422  1.00  3.440          C  
ATOM    362  CG  PRO A  24      -1.671   9.869  -7.427  1.00  3.440          C  
ATOM    363  CD  PRO A  24      -1.762   8.602  -6.637  1.00  3.440          C  
ATOM    364  HA  PRO A  24      -0.159  10.781  -5.099  1.00  2.750          H  
ATOM    365 1HB  PRO A  24      -2.950  11.161  -6.229  1.00  4.120          H  
ATOM    366 2HB  PRO A  24      -1.431  11.921  -6.728  1.00  4.120          H  
ATOM    367 1HG  PRO A  24      -2.453   9.912  -8.210  1.00  4.120          H  
ATOM    368 2HG  PRO A  24      -0.711   9.990  -7.942  1.00  4.120          H  
ATOM    369 1HD  PRO A  24      -2.818   8.328  -6.590  1.00  4.120          H  
ATOM    370 2HD  PRO A  24      -1.153   7.851  -7.109  1.00  4.120          H  
ATOM    371  N   SER A  25      -2.814  10.078  -3.306  1.00  2.120          N  
ATOM    372  CA  SER A  25      -3.571  10.431  -2.113  1.00  2.710          C  
ATOM    373  C   SER A  25      -2.699  10.541  -0.860  1.00  2.840          C  
ATOM    374  O   SER A  25      -3.156  11.067   0.162  1.00  3.500          O  
ATOM    375  CB  SER A  25      -4.670   9.416  -1.856  1.00  3.560          C  
ATOM    376  OG  SER A  25      -4.142   8.178  -1.467  1.00  3.560          O  
ATOM    377  H   SER A  25      -2.924   9.122  -3.640  1.00  2.540          H  
ATOM    378  HA  SER A  25      -4.035  11.401  -2.286  1.00  3.250          H  
ATOM    379 1HB  SER A  25      -5.327   9.792  -1.075  1.00  4.270          H  
ATOM    380 2HB  SER A  25      -5.266   9.287  -2.758  1.00  4.270          H  
ATOM    381  HG  SER A  25      -3.864   7.733  -2.289  1.00  4.270          H  
ATOM    382  N   THR A  26      -1.442  10.078  -0.924  1.00  2.570          N  
ATOM    383  CA  THR A  26      -0.573  10.187   0.233  1.00  2.860          C  
ATOM    384  C   THR A  26       0.232  11.457   0.112  1.00  2.310          C  
ATOM    385  O   THR A  26       0.902  11.678  -0.898  1.00  2.590          O  
ATOM    386  CB  THR A  26       0.447   9.045   0.310  1.00  3.890          C  
ATOM    387  OG1 THR A  26       1.248   9.071  -0.870  1.00  3.890          O  
ATOM    388  CG2 THR A  26      -0.235   7.703   0.407  1.00  3.890          C  
ATOM    389  H   THR A  26      -1.100   9.629  -1.779  1.00  3.080          H  
ATOM    390  HA  THR A  26      -1.173  10.225   1.142  1.00  3.430          H  
ATOM    391  HB  THR A  26       1.085   9.196   1.177  1.00  4.670          H  
ATOM    392  HG1 THR A  26       1.602   9.983  -1.019  1.00  4.670          H  
ATOM    393 1HG2 THR A  26       0.519   6.917   0.452  1.00  4.670          H  
ATOM    394 2HG2 THR A  26      -0.850   7.672   1.305  1.00  4.670          H  
ATOM    395 3HG2 THR A  26      -0.867   7.553  -0.472  1.00  4.670          H  
ATOM    396  N   SER A  27       0.256  12.246   1.187  1.00  2.180          N  
ATOM    397  CA  SER A  27       0.995  13.504   1.215  1.00  2.240          C  
ATOM    398  C   SER A  27       2.509  13.342   1.134  1.00  2.050          C  
ATOM    399  O   SER A  27       3.225  14.268   0.744  1.00  2.560          O  
ATOM    400  CB  SER A  27       0.641  14.254   2.480  1.00  3.110          C  
ATOM    401  OG  SER A  27       1.096  13.559   3.607  1.00  3.110          O  
ATOM    402  H   SER A  27      -0.298  11.997   1.994  1.00  2.620          H  
ATOM    403  HA  SER A  27       0.672  14.097   0.358  1.00  2.690          H  
ATOM    404 1HB  SER A  27       1.093  15.244   2.452  1.00  3.730          H  
ATOM    405 2HB  SER A  27      -0.438  14.384   2.537  1.00  3.730          H  
ATOM    406  HG  SER A  27       0.877  14.112   4.366  1.00  3.730          H  
ATOM    407  N   TRP A  28       3.013  12.170   1.488  1.00  2.010          N  
ATOM    408  CA  TRP A  28       4.441  11.964   1.423  1.00  2.410          C  
ATOM    409  C   TRP A  28       4.898  11.455   0.073  1.00  1.940          C  
ATOM    410  O   TRP A  28       4.658  10.291  -0.277  1.00  2.530          O  
ATOM    411  CB  TRP A  28       4.862  10.960   2.479  1.00  3.210          C  
ATOM    412  CG  TRP A  28       4.778  11.477   3.839  1.00  3.210          C  
ATOM    413  CD1 TRP A  28       3.776  11.275   4.736  1.00  3.210          C  
ATOM    414  CD2 TRP A  28       5.752  12.302   4.499  1.00  3.210          C  
ATOM    415  NE1 TRP A  28       4.060  11.923   5.907  1.00  3.210          N  
ATOM    416  CE2 TRP A  28       5.267  12.558   5.779  1.00  3.210          C  
ATOM    417  CE3 TRP A  28       6.987  12.837   4.110  1.00  3.210          C  
ATOM    418  CZ2 TRP A  28       5.967  13.332   6.685  1.00  3.210          C  
ATOM    419  CZ3 TRP A  28       7.689  13.610   5.015  1.00  3.210          C  
ATOM    420  CH2 TRP A  28       7.193  13.854   6.272  1.00  3.210          C  
ATOM    421  H   TRP A  28       2.394  11.446   1.811  1.00  2.410          H  
ATOM    422  HA  TRP A  28       4.935  12.915   1.623  1.00  2.890          H  
ATOM    423 1HB  TRP A  28       4.212  10.112   2.412  1.00  3.860          H  
ATOM    424 2HB  TRP A  28       5.875  10.623   2.292  1.00  3.860          H  
ATOM    425  HD1 TRP A  28       2.880  10.688   4.550  1.00  3.860          H  
ATOM    426  HE1 TRP A  28       3.475  11.932   6.730  1.00  3.860          H  
ATOM    427  HE3 TRP A  28       7.393  12.649   3.116  1.00  3.860          H  
ATOM    428  HZ2 TRP A  28       5.590  13.534   7.688  1.00  3.860          H  
ATOM    429  HZ3 TRP A  28       8.651  14.018   4.702  1.00  3.860          H  
ATOM    430  HH2 TRP A  28       7.772  14.467   6.961  1.00  3.860          H  
ATOM    431  N   SER A  29       5.697  12.276  -0.614  1.00  1.540          N  
ATOM    432  CA  SER A  29       6.246  11.917  -1.916  1.00  1.120          C  
ATOM    433  C   SER A  29       7.202  10.748  -1.752  1.00  0.980          C  
ATOM    434  O   SER A  29       7.363   9.921  -2.659  1.00  0.940          O  
ATOM    435  CB  SER A  29       6.954  13.113  -2.492  1.00  1.740          C  
ATOM    436  OG  SER A  29       8.041  13.459  -1.691  1.00  1.740          O  
ATOM    437  H   SER A  29       5.874  13.210  -0.261  1.00  1.850          H  
ATOM    438  HA  SER A  29       5.428  11.621  -2.576  1.00  1.340          H  
ATOM    439 1HB  SER A  29       7.300  12.891  -3.501  1.00  2.080          H  
ATOM    440 2HB  SER A  29       6.268  13.955  -2.559  1.00  2.080          H  
ATOM    441  HG  SER A  29       8.429  14.266  -2.109  1.00  2.080          H  
ATOM    442  N   ASP A  30       7.744  10.644  -0.529  1.00  1.240          N  
ATOM    443  CA  ASP A  30       8.636   9.594  -0.088  1.00  1.300          C  
ATOM    444  C   ASP A  30       7.967   8.232  -0.157  1.00  1.160          C  
ATOM    445  O   ASP A  30       8.639   7.234  -0.441  1.00  1.030          O  
ATOM    446  CB  ASP A  30       9.051   9.816   1.375  1.00  1.800          C  
ATOM    447  CG  ASP A  30       9.996  10.997   1.627  1.00  1.800          C  
ATOM    448  OD1 ASP A  30      10.552  11.532   0.704  1.00  1.800          O  
ATOM    449  OD2 ASP A  30      10.143  11.345   2.771  1.00  1.800          O  
ATOM    450  H   ASP A  30       7.588  11.424   0.095  1.00  1.490          H  
ATOM    451  HA  ASP A  30       9.518   9.589  -0.731  1.00  1.560          H  
ATOM    452 1HB  ASP A  30       8.160   9.961   1.979  1.00  2.160          H  
ATOM    453 2HB  ASP A  30       9.535   8.911   1.744  1.00  2.160          H  
ATOM    454  N   LEU A  31       6.651   8.169   0.114  1.00  1.350          N  
ATOM    455  CA  LEU A  31       5.960   6.896   0.109  1.00  1.500          C  
ATOM    456  C   LEU A  31       5.634   6.529  -1.311  1.00  1.290          C  
ATOM    457  O   LEU A  31       5.722   5.366  -1.703  1.00  1.350          O  
ATOM    458  CB  LEU A  31       4.668   6.963   0.935  1.00  2.040          C  
ATOM    459  CG  LEU A  31       4.816   7.196   2.468  1.00  2.040          C  
ATOM    460  CD1 LEU A  31       3.416   7.372   3.066  1.00  2.040          C  
ATOM    461  CD2 LEU A  31       5.539   6.024   3.132  1.00  2.040          C  
ATOM    462  H   LEU A  31       6.096   9.006   0.293  1.00  1.620          H  
ATOM    463  HA  LEU A  31       6.617   6.134   0.511  1.00  1.800          H  
ATOM    464 1HB  LEU A  31       4.058   7.782   0.538  1.00  2.450          H  
ATOM    465 2HB  LEU A  31       4.119   6.035   0.790  1.00  2.450          H  
ATOM    466  HG  LEU A  31       5.386   8.099   2.644  1.00  2.450          H  
ATOM    467 1HD1 LEU A  31       3.500   7.554   4.138  1.00  2.450          H  
ATOM    468 2HD1 LEU A  31       2.916   8.211   2.597  1.00  2.450          H  
ATOM    469 3HD1 LEU A  31       2.832   6.468   2.897  1.00  2.450          H  
ATOM    470 1HD2 LEU A  31       5.619   6.213   4.203  1.00  2.450          H  
ATOM    471 2HD2 LEU A  31       4.974   5.106   2.969  1.00  2.450          H  
ATOM    472 3HD2 LEU A  31       6.537   5.909   2.722  1.00  2.450          H  
ATOM    473  N   CYS A  32       5.291   7.515  -2.132  1.00  1.210          N  
ATOM    474  CA  CYS A  32       4.965   7.156  -3.503  1.00  1.330          C  
ATOM    475  C   CYS A  32       6.215   6.536  -4.155  1.00  1.180          C  
ATOM    476  O   CYS A  32       6.143   5.463  -4.767  1.00  1.530          O  
ATOM    477  CB  CYS A  32       4.524   8.383  -4.286  1.00  1.810          C  
ATOM    478  SG  CYS A  32       2.934   9.091  -3.747  1.00  1.810          S  
ATOM    479  H   CYS A  32       5.194   8.470  -1.767  1.00  1.450          H  
ATOM    480  HA  CYS A  32       4.160   6.424  -3.500  1.00  1.600          H  
ATOM    481 1HB  CYS A  32       5.288   9.161  -4.229  1.00  2.180          H  
ATOM    482 2HB  CYS A  32       4.422   8.101  -5.322  1.00  2.180          H  
ATOM    483  HG  CYS A  32       2.267   7.953  -3.572  1.00  2.180          H  
ATOM    484  N   GLU A  33       7.388   7.169  -3.948  1.00  0.860          N  
ATOM    485  CA  GLU A  33       8.637   6.646  -4.505  1.00  0.950          C  
ATOM    486  C   GLU A  33       9.027   5.303  -3.897  1.00  0.920          C  
ATOM    487  O   GLU A  33       9.406   4.376  -4.622  1.00  1.200          O  
ATOM    488  CB  GLU A  33       9.802   7.625  -4.311  1.00  1.290          C  
ATOM    489  CG  GLU A  33      11.137   7.130  -4.934  1.00  1.290          C  
ATOM    490  CD  GLU A  33      12.274   8.077  -4.807  1.00  1.290          C  
ATOM    491  OE1 GLU A  33      12.105   9.111  -4.219  1.00  1.290          O  
ATOM    492  OE2 GLU A  33      13.334   7.767  -5.311  1.00  1.290          O  
ATOM    493  H   GLU A  33       7.395   8.059  -3.432  1.00  1.030          H  
ATOM    494  HA  GLU A  33       8.491   6.498  -5.574  1.00  1.140          H  
ATOM    495 1HB  GLU A  33       9.548   8.585  -4.763  1.00  1.550          H  
ATOM    496 2HB  GLU A  33       9.959   7.798  -3.242  1.00  1.550          H  
ATOM    497 1HG  GLU A  33      11.425   6.183  -4.479  1.00  1.550          H  
ATOM    498 2HG  GLU A  33      10.972   6.957  -5.972  1.00  1.550          H  
ATOM    499  N   THR A  34       8.963   5.195  -2.562  1.00  0.750          N  
ATOM    500  CA  THR A  34       9.368   3.978  -1.879  1.00  0.790          C  
ATOM    501  C   THR A  34       8.511   2.806  -2.295  1.00  0.810          C  
ATOM    502  O   THR A  34       9.037   1.714  -2.541  1.00  0.830          O  
ATOM    503  CB  THR A  34       9.298   4.132  -0.342  1.00  1.090          C  
ATOM    504  OG1 THR A  34      10.198   5.163   0.078  1.00  1.090          O  
ATOM    505  CG2 THR A  34       9.696   2.819   0.338  1.00  1.090          C  
ATOM    506  H   THR A  34       8.665   5.983  -1.987  1.00  0.900          H  
ATOM    507  HA  THR A  34      10.398   3.760  -2.152  1.00  0.950          H  
ATOM    508  HB  THR A  34       8.286   4.405  -0.047  1.00  1.310          H  
ATOM    509  HG1 THR A  34       9.831   6.029  -0.195  1.00  1.310          H  
ATOM    510 1HG2 THR A  34       9.651   2.949   1.417  1.00  1.310          H  
ATOM    511 2HG2 THR A  34       9.019   2.017   0.050  1.00  1.310          H  
ATOM    512 3HG2 THR A  34      10.711   2.556   0.046  1.00  1.310          H  
ATOM    513  N   SER A  35       7.193   3.009  -2.347  1.00  0.880          N  
ATOM    514  CA  SER A  35       6.283   1.950  -2.712  1.00  0.950          C  
ATOM    515  C   SER A  35       6.576   1.462  -4.109  1.00  0.890          C  
ATOM    516  O   SER A  35       6.770   0.268  -4.314  1.00  0.950          O  
ATOM    517  CB  SER A  35       4.852   2.439  -2.628  1.00  1.300          C  
ATOM    518  OG  SER A  35       3.950   1.431  -2.993  1.00  1.300          O  
ATOM    519  H   SER A  35       6.800   3.924  -2.117  1.00  1.060          H  
ATOM    520  HA  SER A  35       6.415   1.122  -2.017  1.00  1.140          H  
ATOM    521 1HB  SER A  35       4.643   2.774  -1.613  1.00  1.560          H  
ATOM    522 2HB  SER A  35       4.726   3.303  -3.287  1.00  1.560          H  
ATOM    523  HG  SER A  35       3.078   1.810  -2.871  1.00  1.560          H  
ATOM    524  N   LEU A  36       6.691   2.369  -5.074  1.00  0.810          N  
ATOM    525  CA  LEU A  36       6.930   1.932  -6.437  1.00  0.800          C  
ATOM    526  C   LEU A  36       8.262   1.197  -6.599  1.00  0.740          C  
ATOM    527  O   LEU A  36       8.343   0.201  -7.331  1.00  0.740          O  
ATOM    528  CB  LEU A  36       6.878   3.154  -7.343  1.00  1.120          C  
ATOM    529  CG  LEU A  36       5.496   3.825  -7.496  1.00  1.120          C  
ATOM    530  CD1 LEU A  36       5.663   5.073  -8.178  1.00  1.120          C  
ATOM    531  CD2 LEU A  36       4.594   2.996  -8.294  1.00  1.120          C  
ATOM    532  H   LEU A  36       6.541   3.364  -4.868  1.00  0.970          H  
ATOM    533  HA  LEU A  36       6.144   1.242  -6.702  1.00  0.960          H  
ATOM    534 1HB  LEU A  36       7.546   3.906  -6.924  1.00  1.350          H  
ATOM    535 2HB  LEU A  36       7.242   2.877  -8.335  1.00  1.350          H  
ATOM    536  HG  LEU A  36       5.064   4.010  -6.516  1.00  1.350          H  
ATOM    537 1HD1 LEU A  36       4.708   5.539  -8.291  1.00  1.350          H  
ATOM    538 2HD1 LEU A  36       6.325   5.717  -7.604  1.00  1.350          H  
ATOM    539 3HD1 LEU A  36       6.083   4.857  -9.128  1.00  1.350          H  
ATOM    540 1HD2 LEU A  36       3.642   3.507  -8.408  1.00  1.350          H  
ATOM    541 2HD2 LEU A  36       5.037   2.837  -9.270  1.00  1.350          H  
ATOM    542 3HD2 LEU A  36       4.430   2.056  -7.805  1.00  1.350          H  
ATOM    543  N   ARG A  37       9.315   1.673  -5.922  1.00  0.720          N  
ATOM    544  CA  ARG A  37      10.619   1.029  -6.011  1.00  0.700          C  
ATOM    545  C   ARG A  37      10.574  -0.379  -5.396  1.00  0.750          C  
ATOM    546  O   ARG A  37      11.105  -1.345  -5.970  1.00  0.760          O  
ATOM    547  CB  ARG A  37      11.667   1.888  -5.329  1.00  0.990          C  
ATOM    548  CG  ARG A  37      13.093   1.450  -5.552  1.00  0.990          C  
ATOM    549  CD  ARG A  37      14.069   2.391  -4.924  1.00  0.990          C  
ATOM    550  NE  ARG A  37      13.961   3.766  -5.466  1.00  0.990          N  
ATOM    551  CZ  ARG A  37      14.474   4.201  -6.647  1.00  0.990          C  
ATOM    552  NH1 ARG A  37      15.115   3.372  -7.453  1.00  0.990          N  
ATOM    553  NH2 ARG A  37      14.328   5.471  -6.997  1.00  0.990          N  
ATOM    554  H   ARG A  37       9.222   2.523  -5.354  1.00  0.860          H  
ATOM    555  HA  ARG A  37      10.886   0.942  -7.063  1.00  0.840          H  
ATOM    556 1HB  ARG A  37      11.564   2.909  -5.667  1.00  1.190          H  
ATOM    557 2HB  ARG A  37      11.479   1.890  -4.254  1.00  1.190          H  
ATOM    558 1HG  ARG A  37      13.240   0.466  -5.105  1.00  1.190          H  
ATOM    559 2HG  ARG A  37      13.283   1.389  -6.621  1.00  1.190          H  
ATOM    560 1HD  ARG A  37      13.868   2.437  -3.853  1.00  1.190          H  
ATOM    561 2HD  ARG A  37      15.085   2.032  -5.081  1.00  1.190          H  
ATOM    562  HE  ARG A  37      13.480   4.454  -4.890  1.00  1.190          H  
ATOM    563 1HH1 ARG A  37      15.234   2.404  -7.198  1.00  1.190          H  
ATOM    564 2HH1 ARG A  37      15.487   3.706  -8.332  1.00  1.190          H  
ATOM    565 1HH2 ARG A  37      13.842   6.142  -6.371  1.00  1.190          H  
ATOM    566 2HH2 ARG A  37      14.705   5.803  -7.870  1.00  1.190          H  
ATOM    567  N   HIS A  38       9.911  -0.492  -4.235  1.00  0.800          N  
ATOM    568  CA  HIS A  38       9.736  -1.745  -3.518  1.00  0.890          C  
ATOM    569  C   HIS A  38       8.991  -2.731  -4.396  1.00  0.840          C  
ATOM    570  O   HIS A  38       9.433  -3.877  -4.591  1.00  0.850          O  
ATOM    571  CB  HIS A  38       8.938  -1.505  -2.226  1.00  1.210          C  
ATOM    572  CG  HIS A  38       8.658  -2.733  -1.432  1.00  1.210          C  
ATOM    573  ND1 HIS A  38       9.605  -3.343  -0.633  1.00  1.210          N  
ATOM    574  CD2 HIS A  38       7.531  -3.481  -1.324  1.00  1.210          C  
ATOM    575  CE1 HIS A  38       9.068  -4.416  -0.064  1.00  1.210          C  
ATOM    576  NE2 HIS A  38       7.813  -4.518  -0.467  1.00  1.210          N  
ATOM    577  H   HIS A  38       9.524   0.347  -3.794  1.00  0.960          H  
ATOM    578  HA  HIS A  38      10.704  -2.169  -3.263  1.00  1.070          H  
ATOM    579 1HB  HIS A  38       9.481  -0.801  -1.595  1.00  1.450          H  
ATOM    580 2HB  HIS A  38       7.987  -1.041  -2.472  1.00  1.450          H  
ATOM    581  HD2 HIS A  38       6.580  -3.301  -1.827  1.00  1.450          H  
ATOM    582  HE1 HIS A  38       9.572  -5.101   0.614  1.00  1.450          H  
ATOM    583  HE2 HIS A  38       7.140  -5.269  -0.195  1.00  1.450          H  
ATOM    584  N   LEU A  39       7.869  -2.279  -4.958  1.00  0.820          N  
ATOM    585  CA  LEU A  39       7.034  -3.111  -5.787  1.00  0.820          C  
ATOM    586  C   LEU A  39       7.796  -3.600  -7.002  1.00  0.770          C  
ATOM    587  O   LEU A  39       7.665  -4.752  -7.396  1.00  0.790          O  
ATOM    588  CB  LEU A  39       5.802  -2.333  -6.232  1.00  1.150          C  
ATOM    589  CG  LEU A  39       4.748  -1.956  -5.143  1.00  1.150          C  
ATOM    590  CD1 LEU A  39       3.739  -1.022  -5.802  1.00  1.150          C  
ATOM    591  CD2 LEU A  39       4.091  -3.199  -4.531  1.00  1.150          C  
ATOM    592  H   LEU A  39       7.563  -1.321  -4.760  1.00  0.980          H  
ATOM    593  HA  LEU A  39       6.723  -3.964  -5.204  1.00  0.980          H  
ATOM    594 1HB  LEU A  39       6.156  -1.398  -6.657  1.00  1.380          H  
ATOM    595 2HB  LEU A  39       5.304  -2.882  -7.012  1.00  1.380          H  
ATOM    596  HG  LEU A  39       5.214  -1.427  -4.340  1.00  1.380          H  
ATOM    597 1HD1 LEU A  39       2.996  -0.713  -5.070  1.00  1.380          H  
ATOM    598 2HD1 LEU A  39       4.256  -0.143  -6.177  1.00  1.380          H  
ATOM    599 3HD1 LEU A  39       3.261  -1.525  -6.619  1.00  1.380          H  
ATOM    600 1HD2 LEU A  39       3.374  -2.863  -3.797  1.00  1.380          H  
ATOM    601 2HD2 LEU A  39       3.592  -3.775  -5.263  1.00  1.380          H  
ATOM    602 3HD2 LEU A  39       4.833  -3.823  -4.043  1.00  1.380          H  
ATOM    603  N   PHE A  40       8.652  -2.768  -7.588  1.00  0.740          N  
ATOM    604  CA  PHE A  40       9.378  -3.208  -8.772  1.00  0.720          C  
ATOM    605  C   PHE A  40      10.138  -4.493  -8.486  1.00  0.730          C  
ATOM    606  O   PHE A  40       9.956  -5.501  -9.182  1.00  0.730          O  
ATOM    607  CB  PHE A  40      10.354  -2.122  -9.226  1.00  1.020          C  
ATOM    608  CG  PHE A  40      11.080  -2.433 -10.486  1.00  1.020          C  
ATOM    609  CD1 PHE A  40      10.573  -1.984 -11.701  1.00  1.020          C  
ATOM    610  CD2 PHE A  40      12.245  -3.188 -10.492  1.00  1.020          C  
ATOM    611  CE1 PHE A  40      11.222  -2.273 -12.873  1.00  1.020          C  
ATOM    612  CE2 PHE A  40      12.879  -3.484 -11.665  1.00  1.020          C  
ATOM    613  CZ  PHE A  40      12.368  -3.026 -12.861  1.00  1.020          C  
ATOM    614  H   PHE A  40       8.721  -1.792  -7.278  1.00  0.890          H  
ATOM    615  HA  PHE A  40       8.681  -3.421  -9.564  1.00  0.860          H  
ATOM    616 1HB  PHE A  40       9.809  -1.185  -9.361  1.00  1.220          H  
ATOM    617 2HB  PHE A  40      11.090  -1.949  -8.445  1.00  1.220          H  
ATOM    618  HD1 PHE A  40       9.652  -1.391 -11.723  1.00  1.220          H  
ATOM    619  HD2 PHE A  40      12.664  -3.554  -9.552  1.00  1.220          H  
ATOM    620  HE1 PHE A  40      10.815  -1.901 -13.817  1.00  1.220          H  
ATOM    621  HE2 PHE A  40      13.793  -4.081 -11.643  1.00  1.220          H  
ATOM    622  HZ  PHE A  40      12.874  -3.257 -13.796  1.00  1.220          H  
ATOM    623  N   GLU A  41      10.958  -4.494  -7.439  1.00  0.790          N  
ATOM    624  CA  GLU A  41      11.717  -5.710  -7.151  1.00  0.870          C  
ATOM    625  C   GLU A  41      10.825  -6.843  -6.626  1.00  0.890          C  
ATOM    626  O   GLU A  41      11.055  -8.026  -6.921  1.00  0.930          O  
ATOM    627  CB  GLU A  41      12.854  -5.416  -6.175  1.00  1.190          C  
ATOM    628  CG  GLU A  41      13.979  -4.543  -6.763  1.00  1.190          C  
ATOM    629  CD  GLU A  41      14.643  -5.180  -7.961  1.00  1.190          C  
ATOM    630  OE1 GLU A  41      14.749  -6.382  -7.980  1.00  1.190          O  
ATOM    631  OE2 GLU A  41      15.038  -4.474  -8.852  1.00  1.190          O  
ATOM    632  H   GLU A  41      11.064  -3.634  -6.883  1.00  0.950          H  
ATOM    633  HA  GLU A  41      12.163  -6.053  -8.084  1.00  1.040          H  
ATOM    634 1HB  GLU A  41      12.449  -4.900  -5.301  1.00  1.420          H  
ATOM    635 2HB  GLU A  41      13.291  -6.353  -5.832  1.00  1.420          H  
ATOM    636 1HG  GLU A  41      13.556  -3.582  -7.061  1.00  1.420          H  
ATOM    637 2HG  GLU A  41      14.725  -4.359  -5.992  1.00  1.420          H  
ATOM    638  N   THR A  42       9.800  -6.483  -5.854  1.00  0.910          N  
ATOM    639  CA  THR A  42       8.893  -7.451  -5.258  1.00  1.030          C  
ATOM    640  C   THR A  42       8.183  -8.260  -6.325  1.00  0.980          C  
ATOM    641  O   THR A  42       8.096  -9.486  -6.230  1.00  1.070          O  
ATOM    642  CB  THR A  42       7.846  -6.735  -4.387  1.00  1.390          C  
ATOM    643  OG1 THR A  42       8.499  -6.047  -3.312  1.00  1.390          O  
ATOM    644  CG2 THR A  42       6.839  -7.693  -3.814  1.00  1.390          C  
ATOM    645  H   THR A  42       9.656  -5.494  -5.642  1.00  1.090          H  
ATOM    646  HA  THR A  42       9.472  -8.130  -4.634  1.00  1.240          H  
ATOM    647  HB  THR A  42       7.325  -6.031  -4.993  1.00  1.670          H  
ATOM    648  HG1 THR A  42       9.019  -5.299  -3.671  1.00  1.670          H  
ATOM    649 1HG2 THR A  42       6.136  -7.119  -3.223  1.00  1.670          H  
ATOM    650 2HG2 THR A  42       6.303  -8.213  -4.608  1.00  1.670          H  
ATOM    651 3HG2 THR A  42       7.342  -8.420  -3.180  1.00  1.670          H  
ATOM    652  N   PHE A  43       7.670  -7.578  -7.345  1.00  0.900          N  
ATOM    653  CA  PHE A  43       6.984  -8.255  -8.420  1.00  0.910          C  
ATOM    654  C   PHE A  43       7.929  -8.954  -9.381  1.00  0.830          C  
ATOM    655  O   PHE A  43       7.623 -10.039  -9.864  1.00  0.870          O  
ATOM    656  CB  PHE A  43       6.113  -7.326  -9.205  1.00  1.270          C  
ATOM    657  CG  PHE A  43       4.854  -6.909  -8.522  1.00  1.270          C  
ATOM    658  CD1 PHE A  43       4.658  -5.602  -8.194  1.00  1.270          C  
ATOM    659  CD2 PHE A  43       3.851  -7.829  -8.222  1.00  1.270          C  
ATOM    660  CE1 PHE A  43       3.507  -5.200  -7.612  1.00  1.270          C  
ATOM    661  CE2 PHE A  43       2.691  -7.416  -7.612  1.00  1.270          C  
ATOM    662  CZ  PHE A  43       2.520  -6.100  -7.314  1.00  1.270          C  
ATOM    663  H   PHE A  43       7.741  -6.561  -7.349  1.00  1.080          H  
ATOM    664  HA  PHE A  43       6.339  -9.005  -7.975  1.00  1.090          H  
ATOM    665 1HB  PHE A  43       6.683  -6.425  -9.456  1.00  1.520          H  
ATOM    666 2HB  PHE A  43       5.856  -7.823 -10.119  1.00  1.520          H  
ATOM    667  HD1 PHE A  43       5.427  -4.872  -8.431  1.00  1.520          H  
ATOM    668  HD2 PHE A  43       3.985  -8.886  -8.475  1.00  1.520          H  
ATOM    669  HE1 PHE A  43       3.373  -4.158  -7.396  1.00  1.520          H  
ATOM    670  HE2 PHE A  43       1.904  -8.133  -7.374  1.00  1.520          H  
ATOM    671  HZ  PHE A  43       1.599  -5.769  -6.840  1.00  1.520          H  
ATOM    672  N   ARG A  44       9.098  -8.376  -9.656  1.00  0.790          N  
ATOM    673  CA  ARG A  44      10.028  -9.006 -10.586  1.00  0.810          C  
ATOM    674  C   ARG A  44      10.348 -10.436 -10.104  1.00  0.830          C  
ATOM    675  O   ARG A  44      10.420 -11.369 -10.909  1.00  0.890          O  
ATOM    676  CB  ARG A  44      11.289  -8.160 -10.727  1.00  1.130          C  
ATOM    677  CG  ARG A  44      12.259  -8.590 -11.823  1.00  1.130          C  
ATOM    678  CD  ARG A  44      13.434  -7.651 -11.923  1.00  1.130          C  
ATOM    679  NE  ARG A  44      14.348  -7.748 -10.768  1.00  1.130          N  
ATOM    680  CZ  ARG A  44      15.320  -8.667 -10.609  1.00  1.130          C  
ATOM    681  NH1 ARG A  44      15.555  -9.605 -11.516  1.00  1.130          N  
ATOM    682  NH2 ARG A  44      16.034  -8.596  -9.510  1.00  1.130          N  
ATOM    683  H   ARG A  44       9.337  -7.456  -9.277  1.00  0.950          H  
ATOM    684  HA  ARG A  44       9.551  -9.068 -11.562  1.00  0.970          H  
ATOM    685 1HB  ARG A  44      11.009  -7.127 -10.926  1.00  1.350          H  
ATOM    686 2HB  ARG A  44      11.832  -8.165  -9.778  1.00  1.350          H  
ATOM    687 1HG  ARG A  44      12.629  -9.590 -11.598  1.00  1.350          H  
ATOM    688 2HG  ARG A  44      11.743  -8.602 -12.781  1.00  1.350          H  
ATOM    689 1HD  ARG A  44      13.997  -7.853 -12.832  1.00  1.350          H  
ATOM    690 2HD  ARG A  44      13.055  -6.627 -11.963  1.00  1.350          H  
ATOM    691  HE  ARG A  44      14.263  -7.067  -9.991  1.00  1.350          H  
ATOM    692 1HH1 ARG A  44      15.001  -9.651 -12.357  1.00  1.350          H  
ATOM    693 2HH1 ARG A  44      16.292 -10.279 -11.365  1.00  1.350          H  
ATOM    694 1HH2 ARG A  44      15.803  -7.846  -8.837  1.00  1.350          H  
ATOM    695 2HH2 ARG A  44      16.775  -9.251  -9.327  1.00  1.350          H  
ATOM    696  N   SER A  45      10.494 -10.602  -8.782  1.00  0.860          N  
ATOM    697  CA  SER A  45      10.776 -11.885  -8.129  1.00  0.950          C  
ATOM    698  C   SER A  45       9.514 -12.685  -7.721  1.00  0.930          C  
ATOM    699  O   SER A  45       9.608 -13.733  -7.060  1.00  1.010          O  
ATOM    700  CB  SER A  45      11.633 -11.662  -6.892  1.00  1.290          C  
ATOM    701  OG  SER A  45      12.910 -11.170  -7.223  1.00  1.290          O  
ATOM    702  H   SER A  45      10.482  -9.766  -8.187  1.00  1.030          H  
ATOM    703  HA  SER A  45      11.346 -12.493  -8.830  1.00  1.140          H  
ATOM    704 1HB  SER A  45      11.125 -10.946  -6.238  1.00  1.550          H  
ATOM    705 2HB  SER A  45      11.731 -12.594  -6.342  1.00  1.550          H  
ATOM    706  HG  SER A  45      13.373 -11.057  -6.389  1.00  1.550          H  
ATOM    707  N   ASP A  46       8.321 -12.209  -8.074  1.00  1.010          N  
ATOM    708  CA  ASP A  46       7.101 -12.883  -7.650  1.00  1.060          C  
ATOM    709  C   ASP A  46       6.783 -14.071  -8.525  1.00  0.970          C  
ATOM    710  O   ASP A  46       6.105 -13.970  -9.546  1.00  1.190          O  
ATOM    711  CB  ASP A  46       5.906 -11.923  -7.649  1.00  1.460          C  
ATOM    712  CG  ASP A  46       4.589 -12.545  -7.131  1.00  1.460          C  
ATOM    713  OD1 ASP A  46       4.538 -13.764  -6.939  1.00  1.460          O  
ATOM    714  OD2 ASP A  46       3.629 -11.787  -6.939  1.00  1.460          O  
ATOM    715  H   ASP A  46       8.249 -11.376  -8.656  1.00  1.210          H  
ATOM    716  HA  ASP A  46       7.246 -13.240  -6.630  1.00  1.270          H  
ATOM    717 1HB  ASP A  46       6.151 -11.077  -7.009  1.00  1.760          H  
ATOM    718 2HB  ASP A  46       5.752 -11.535  -8.659  1.00  1.760          H  
ATOM    719  N   GLN A  47       7.266 -15.220  -8.091  1.00  0.880          N  
ATOM    720  CA  GLN A  47       7.107 -16.463  -8.828  1.00  1.020          C  
ATOM    721  C   GLN A  47       5.890 -17.258  -8.349  1.00  1.130          C  
ATOM    722  O   GLN A  47       5.749 -18.434  -8.676  1.00  1.320          O  
ATOM    723  CB  GLN A  47       8.369 -17.318  -8.739  1.00  1.370          C  
ATOM    724  CG  GLN A  47       9.616 -16.635  -9.293  1.00  1.370          C  
ATOM    725  CD  GLN A  47       9.469 -16.206 -10.740  1.00  1.370          C  
ATOM    726  OE1 GLN A  47       8.955 -16.947 -11.585  1.00  1.370          O  
ATOM    727  NE2 GLN A  47       9.933 -15.002 -11.030  1.00  1.370          N  
ATOM    728  H   GLN A  47       7.837 -15.184  -7.245  1.00  1.060          H  
ATOM    729  HA  GLN A  47       6.940 -16.220  -9.875  1.00  1.220          H  
ATOM    730 1HB  GLN A  47       8.561 -17.577  -7.699  1.00  1.650          H  
ATOM    731 2HB  GLN A  47       8.221 -18.247  -9.288  1.00  1.650          H  
ATOM    732 1HG  GLN A  47       9.824 -15.747  -8.700  1.00  1.650          H  
ATOM    733 2HG  GLN A  47      10.452 -17.330  -9.228  1.00  1.650          H  
ATOM    734 1HE2 GLN A  47       9.881 -14.646 -11.961  1.00  1.650          H  
ATOM    735 2HE2 GLN A  47      10.353 -14.442 -10.315  1.00  1.650          H  
ATOM    736  N   ALA A  48       5.020 -16.637  -7.531  1.00  1.430          N  
ATOM    737  CA  ALA A  48       3.826 -17.315  -7.010  1.00  1.630          C  
ATOM    738  C   ALA A  48       2.685 -17.307  -8.025  1.00  1.800          C  
ATOM    739  O   ALA A  48       1.620 -17.888  -7.803  1.00  2.240          O  
ATOM    740  CB  ALA A  48       3.359 -16.642  -5.731  1.00  2.200          C  
ATOM    741  H   ALA A  48       5.151 -15.639  -7.282  1.00  1.720          H  
ATOM    742  HA  ALA A  48       4.089 -18.352  -6.799  1.00  1.960          H  
ATOM    743 1HB  ALA A  48       2.488 -17.163  -5.341  1.00  2.640          H  
ATOM    744 2HB  ALA A  48       4.157 -16.663  -4.994  1.00  2.640          H  
ATOM    745 3HB  ALA A  48       3.094 -15.601  -5.951  1.00  2.640          H  
ATOM    746  N   VAL A  49       2.915 -16.614  -9.119  1.00  1.790          N  
ATOM    747  CA  VAL A  49       1.964 -16.405 -10.188  1.00  2.140          C  
ATOM    748  C   VAL A  49       2.342 -17.276 -11.388  1.00  1.690          C  
ATOM    749  O   VAL A  49       3.515 -17.344 -11.750  1.00  1.790          O  
ATOM    750  CB  VAL A  49       1.977 -14.905 -10.559  1.00  2.860          C  
ATOM    751  CG1 VAL A  49       0.979 -14.594 -11.690  1.00  2.860          C  
ATOM    752  CG2 VAL A  49       1.685 -14.089  -9.322  1.00  2.860          C  
ATOM    753  H   VAL A  49       3.832 -16.194  -9.198  1.00  2.150          H  
ATOM    754  HA  VAL A  49       0.970 -16.687  -9.840  1.00  2.570          H  
ATOM    755  HB  VAL A  49       2.968 -14.647 -10.912  1.00  3.430          H  
ATOM    756 1HG1 VAL A  49       1.025 -13.533 -11.935  1.00  3.430          H  
ATOM    757 2HG1 VAL A  49       1.213 -15.174 -12.574  1.00  3.430          H  
ATOM    758 3HG1 VAL A  49      -0.028 -14.841 -11.360  1.00  3.430          H  
ATOM    759 1HG2 VAL A  49       1.733 -13.035  -9.570  1.00  3.430          H  
ATOM    760 2HG2 VAL A  49       0.694 -14.337  -8.948  1.00  3.430          H  
ATOM    761 3HG2 VAL A  49       2.425 -14.297  -8.544  1.00  3.430          H  
ATOM    762  N   ASP A  50       1.361 -17.954 -11.998  1.00  1.330          N  
ATOM    763  CA  ASP A  50       1.639 -18.799 -13.164  1.00  0.980          C  
ATOM    764  C   ASP A  50       2.455 -18.002 -14.150  1.00  0.940          C  
ATOM    765  O   ASP A  50       2.182 -16.826 -14.366  1.00  0.990          O  
ATOM    766  CB  ASP A  50       0.372 -19.278 -13.876  1.00  1.510          C  
ATOM    767  CG  ASP A  50       0.701 -20.288 -15.019  1.00  1.510          C  
ATOM    768  OD1 ASP A  50       0.990 -19.860 -16.148  1.00  1.510          O  
ATOM    769  OD2 ASP A  50       0.685 -21.463 -14.750  1.00  1.510          O  
ATOM    770  H   ASP A  50       0.418 -17.878 -11.646  1.00  1.600          H  
ATOM    771  HA  ASP A  50       2.221 -19.665 -12.846  1.00  1.180          H  
ATOM    772 1HB  ASP A  50      -0.291 -19.763 -13.159  1.00  1.810          H  
ATOM    773 2HB  ASP A  50      -0.161 -18.424 -14.295  1.00  1.810          H  
ATOM    774  N   GLN A  51       3.430 -18.642 -14.783  1.00  1.050          N  
ATOM    775  CA  GLN A  51       4.325 -17.941 -15.692  1.00  1.180          C  
ATOM    776  C   GLN A  51       3.623 -17.182 -16.817  1.00  1.060          C  
ATOM    777  O   GLN A  51       4.101 -16.123 -17.232  1.00  1.050          O  
ATOM    778  CB  GLN A  51       5.324 -18.926 -16.302  1.00  1.600          C  
ATOM    779  CG  GLN A  51       6.360 -19.463 -15.310  1.00  1.600          C  
ATOM    780  CD  GLN A  51       7.298 -20.477 -15.940  1.00  1.600          C  
ATOM    781  OE1 GLN A  51       7.011 -21.009 -17.014  1.00  1.600          O  
ATOM    782  NE2 GLN A  51       8.414 -20.752 -15.275  1.00  1.600          N  
ATOM    783  H   GLN A  51       3.565 -19.628 -14.599  1.00  1.260          H  
ATOM    784  HA  GLN A  51       4.884 -17.224 -15.105  1.00  1.420          H  
ATOM    785 1HB  GLN A  51       4.780 -19.776 -16.717  1.00  1.920          H  
ATOM    786 2HB  GLN A  51       5.853 -18.446 -17.124  1.00  1.920          H  
ATOM    787 1HG  GLN A  51       6.956 -18.633 -14.935  1.00  1.920          H  
ATOM    788 2HG  GLN A  51       5.842 -19.945 -14.484  1.00  1.920          H  
ATOM    789 1HE2 GLN A  51       9.067 -21.416 -15.646  1.00  1.920          H  
ATOM    790 2HE2 GLN A  51       8.610 -20.297 -14.403  1.00  1.920          H  
ATOM    791  N   SER A  52       2.494 -17.683 -17.318  1.00  1.110          N  
ATOM    792  CA  SER A  52       1.799 -17.002 -18.408  1.00  1.210          C  
ATOM    793  C   SER A  52       1.310 -15.620 -17.987  1.00  1.100          C  
ATOM    794  O   SER A  52       1.695 -14.584 -18.567  1.00  1.250          O  
ATOM    795  CB  SER A  52       0.601 -17.826 -18.799  1.00  1.650          C  
ATOM    796  OG  SER A  52      -0.282 -17.928 -17.702  1.00  1.650          O  
ATOM    797  H   SER A  52       2.085 -18.552 -16.940  1.00  1.330          H  
ATOM    798  HA  SER A  52       2.483 -16.898 -19.250  1.00  1.450          H  
ATOM    799 1HB  SER A  52       0.094 -17.354 -19.639  1.00  1.980          H  
ATOM    800 2HB  SER A  52       0.917 -18.820 -19.112  1.00  1.980          H  
ATOM    801  HG  SER A  52       0.084 -18.659 -17.141  1.00  1.980          H  
ATOM    802  N   GLY A  53       0.435 -15.625 -16.982  1.00  1.030          N  
ATOM    803  CA  GLY A  53      -0.133 -14.419 -16.400  1.00  1.210          C  
ATOM    804  C   GLY A  53       0.936 -13.551 -15.754  1.00  1.160          C  
ATOM    805  O   GLY A  53       0.855 -12.316 -15.802  1.00  1.240          O  
ATOM    806  H   GLY A  53       0.163 -16.537 -16.622  1.00  1.240          H  
ATOM    807 1HA  GLY A  53      -0.651 -13.855 -17.174  1.00  1.450          H  
ATOM    808 2HA  GLY A  53      -0.878 -14.701 -15.654  1.00  1.450          H  
ATOM    809  N   ARG A  54       1.937 -14.194 -15.140  1.00  1.200          N  
ATOM    810  CA  ARG A  54       3.007 -13.504 -14.458  1.00  1.420          C  
ATOM    811  C   ARG A  54       3.784 -12.667 -15.411  1.00  1.310          C  
ATOM    812  O   ARG A  54       3.864 -11.460 -15.222  1.00  1.430          O  
ATOM    813  CB  ARG A  54       3.994 -14.462 -13.824  1.00  1.900          C  
ATOM    814  CG  ARG A  54       5.142 -13.805 -13.066  1.00  1.900          C  
ATOM    815  CD  ARG A  54       6.168 -14.805 -12.651  1.00  1.900          C  
ATOM    816  NE  ARG A  54       6.745 -15.484 -13.816  1.00  1.900          N  
ATOM    817  CZ  ARG A  54       7.672 -14.972 -14.663  1.00  1.900          C  
ATOM    818  NH1 ARG A  54       8.160 -13.759 -14.477  1.00  1.900          N  
ATOM    819  NH2 ARG A  54       8.086 -15.695 -15.690  1.00  1.900          N  
ATOM    820  H   ARG A  54       1.949 -15.213 -15.114  1.00  1.440          H  
ATOM    821  HA  ARG A  54       2.582 -12.868 -13.687  1.00  1.700          H  
ATOM    822 1HB  ARG A  54       3.500 -15.123 -13.149  1.00  2.280          H  
ATOM    823 2HB  ARG A  54       4.420 -15.067 -14.599  1.00  2.280          H  
ATOM    824 1HG  ARG A  54       5.617 -13.047 -13.675  1.00  2.280          H  
ATOM    825 2HG  ARG A  54       4.753 -13.339 -12.158  1.00  2.280          H  
ATOM    826 1HD  ARG A  54       6.968 -14.319 -12.088  1.00  2.280          H  
ATOM    827 2HD  ARG A  54       5.692 -15.561 -12.016  1.00  2.280          H  
ATOM    828  HE  ARG A  54       6.413 -16.421 -13.990  1.00  2.280          H  
ATOM    829 1HH1 ARG A  54       7.848 -13.197 -13.693  1.00  2.280          H  
ATOM    830 2HH1 ARG A  54       8.851 -13.385 -15.113  1.00  2.280          H  
ATOM    831 1HH2 ARG A  54       7.709 -16.619 -15.842  1.00  2.280          H  
ATOM    832 2HH2 ARG A  54       8.772 -15.323 -16.329  1.00  2.280          H  
ATOM    833  N   ALA A  55       4.340 -13.281 -16.455  1.00  1.190          N  
ATOM    834  CA  ALA A  55       5.154 -12.544 -17.392  1.00  1.310          C  
ATOM    835  C   ALA A  55       4.360 -11.439 -18.054  1.00  1.180          C  
ATOM    836  O   ALA A  55       4.864 -10.329 -18.238  1.00  1.450          O  
ATOM    837  CB  ALA A  55       5.714 -13.486 -18.431  1.00  1.790          C  
ATOM    838  H   ALA A  55       4.212 -14.287 -16.595  1.00  1.430          H  
ATOM    839  HA  ALA A  55       5.979 -12.094 -16.843  1.00  1.570          H  
ATOM    840 1HB  ALA A  55       6.348 -12.936 -19.122  1.00  2.140          H  
ATOM    841 2HB  ALA A  55       6.295 -14.263 -17.937  1.00  2.140          H  
ATOM    842 3HB  ALA A  55       4.887 -13.947 -18.978  1.00  2.140          H  
ATOM    843  N   THR A  56       3.089 -11.702 -18.363  1.00  0.910          N  
ATOM    844  CA  THR A  56       2.285 -10.705 -19.036  1.00  0.930          C  
ATOM    845  C   THR A  56       2.118  -9.448 -18.176  1.00  0.880          C  
ATOM    846  O   THR A  56       2.394  -8.325 -18.640  1.00  0.850          O  
ATOM    847  CB  THR A  56       0.894 -11.296 -19.372  1.00  1.290          C  
ATOM    848  OG1 THR A  56       1.047 -12.436 -20.247  1.00  1.290          O  
ATOM    849  CG2 THR A  56       0.035 -10.247 -20.078  1.00  1.290          C  
ATOM    850  H   THR A  56       2.685 -12.628 -18.199  1.00  1.090          H  
ATOM    851  HA  THR A  56       2.785 -10.426 -19.962  1.00  1.120          H  
ATOM    852  HB  THR A  56       0.400 -11.617 -18.454  1.00  1.550          H  
ATOM    853  HG1 THR A  56       1.399 -13.206 -19.733  1.00  1.550          H  
ATOM    854 1HG2 THR A  56      -0.935 -10.681 -20.312  1.00  1.550          H  
ATOM    855 2HG2 THR A  56      -0.108  -9.380 -19.435  1.00  1.550          H  
ATOM    856 3HG2 THR A  56       0.527  -9.937 -20.998  1.00  1.550          H  
ATOM    857  N   CYS A  57       1.695  -9.640 -16.913  1.00  1.090          N  
ATOM    858  CA  CYS A  57       1.479  -8.511 -16.023  1.00  1.280          C  
ATOM    859  C   CYS A  57       2.779  -7.935 -15.500  1.00  1.210          C  
ATOM    860  O   CYS A  57       2.847  -6.743 -15.198  1.00  1.250          O  
ATOM    861  CB  CYS A  57       0.597  -8.909 -14.837  1.00  1.720          C  
ATOM    862  SG  CYS A  57       1.335 -10.095 -13.703  1.00  1.720          S  
ATOM    863  H   CYS A  57       1.496 -10.591 -16.590  1.00  1.310          H  
ATOM    864  HA  CYS A  57       0.960  -7.737 -16.584  1.00  1.540          H  
ATOM    865 1HB  CYS A  57       0.355  -8.019 -14.265  1.00  2.060          H  
ATOM    866 2HB  CYS A  57      -0.335  -9.333 -15.205  1.00  2.060          H  
ATOM    867  HG  CYS A  57       1.343 -11.130 -14.578  1.00  2.060          H  
ATOM    868  N   THR A  58       3.823  -8.757 -15.417  1.00  1.240          N  
ATOM    869  CA  THR A  58       5.104  -8.311 -14.927  1.00  1.490          C  
ATOM    870  C   THR A  58       5.707  -7.343 -15.899  1.00  1.400          C  
ATOM    871  O   THR A  58       6.153  -6.267 -15.519  1.00  1.660          O  
ATOM    872  CB  THR A  58       6.066  -9.484 -14.634  1.00  1.990          C  
ATOM    873  OG1 THR A  58       5.506 -10.313 -13.624  1.00  1.990          O  
ATOM    874  CG2 THR A  58       7.387  -8.977 -14.139  1.00  1.990          C  
ATOM    875  H   THR A  58       3.718  -9.740 -15.642  1.00  1.490          H  
ATOM    876  HA  THR A  58       4.944  -7.795 -14.006  1.00  1.790          H  
ATOM    877  HB  THR A  58       6.211 -10.066 -15.540  1.00  2.380          H  
ATOM    878  HG1 THR A  58       4.684 -10.694 -13.969  1.00  2.380          H  
ATOM    879 1HG2 THR A  58       8.044  -9.819 -13.928  1.00  2.380          H  
ATOM    880 2HG2 THR A  58       7.837  -8.353 -14.898  1.00  2.380          H  
ATOM    881 3HG2 THR A  58       7.234  -8.402 -13.227  1.00  2.380          H  
ATOM    882  N   LEU A  59       5.712  -7.671 -17.181  1.00  1.150          N  
ATOM    883  CA  LEU A  59       6.326  -6.736 -18.095  1.00  1.290          C  
ATOM    884  C   LEU A  59       5.567  -5.412 -18.110  1.00  1.240          C  
ATOM    885  O   LEU A  59       6.166  -4.340 -17.969  1.00  1.550          O  
ATOM    886  CB  LEU A  59       6.336  -7.355 -19.495  1.00  1.750          C  
ATOM    887  CG  LEU A  59       7.283  -8.578 -19.704  1.00  1.750          C  
ATOM    888  CD1 LEU A  59       6.962  -9.220 -21.045  1.00  1.750          C  
ATOM    889  CD2 LEU A  59       8.753  -8.133 -19.662  1.00  1.750          C  
ATOM    890  H   LEU A  59       5.328  -8.566 -17.505  1.00  1.380          H  
ATOM    891  HA  LEU A  59       7.339  -6.536 -17.758  1.00  1.550          H  
ATOM    892 1HB  LEU A  59       5.320  -7.696 -19.717  1.00  2.100          H  
ATOM    893 2HB  LEU A  59       6.605  -6.587 -20.214  1.00  2.100          H  
ATOM    894  HG  LEU A  59       7.107  -9.314 -18.920  1.00  2.100          H  
ATOM    895 1HD1 LEU A  59       7.605 -10.086 -21.197  1.00  2.100          H  
ATOM    896 2HD1 LEU A  59       5.917  -9.541 -21.047  1.00  2.100          H  
ATOM    897 3HD1 LEU A  59       7.124  -8.503 -21.846  1.00  2.100          H  
ATOM    898 1HD2 LEU A  59       9.392  -9.001 -19.817  1.00  2.100          H  
ATOM    899 2HD2 LEU A  59       8.936  -7.402 -20.450  1.00  2.100          H  
ATOM    900 3HD2 LEU A  59       8.989  -7.691 -18.701  1.00  2.100          H  
ATOM    901  N   ALA A  60       4.230  -5.471 -18.199  1.00  0.940          N  
ATOM    902  CA  ALA A  60       3.450  -4.239 -18.224  1.00  0.930          C  
ATOM    903  C   ALA A  60       3.599  -3.437 -16.933  1.00  0.890          C  
ATOM    904  O   ALA A  60       3.736  -2.201 -16.951  1.00  0.900          O  
ATOM    905  CB  ALA A  60       1.984  -4.581 -18.435  1.00  1.310          C  
ATOM    906  H   ALA A  60       3.764  -6.378 -18.316  1.00  1.130          H  
ATOM    907  HA  ALA A  60       3.809  -3.626 -19.049  1.00  1.120          H  
ATOM    908 1HB  ALA A  60       1.398  -3.667 -18.478  1.00  1.570          H  
ATOM    909 2HB  ALA A  60       1.872  -5.135 -19.366  1.00  1.570          H  
ATOM    910 3HB  ALA A  60       1.636  -5.199 -17.603  1.00  1.570          H  
ATOM    911  N   GLY A  61       3.560  -4.160 -15.820  1.00  0.880          N  
ATOM    912  CA  GLY A  61       3.637  -3.655 -14.474  1.00  0.880          C  
ATOM    913  C   GLY A  61       4.961  -2.998 -14.135  1.00  0.800          C  
ATOM    914  O   GLY A  61       4.975  -1.885 -13.609  1.00  0.840          O  
ATOM    915  H   GLY A  61       3.435  -5.167 -15.889  1.00  1.060          H  
ATOM    916 1HA  GLY A  61       2.822  -2.951 -14.304  1.00  1.060          H  
ATOM    917 2HA  GLY A  61       3.457  -4.494 -13.818  1.00  1.060          H  
ATOM    918  N   LEU A  62       6.077  -3.686 -14.386  1.00  0.730          N  
ATOM    919  CA  LEU A  62       7.378  -3.147 -14.034  1.00  0.710          C  
ATOM    920  C   LEU A  62       7.667  -1.874 -14.809  1.00  0.710          C  
ATOM    921  O   LEU A  62       8.175  -0.896 -14.243  1.00  0.730          O  
ATOM    922  CB  LEU A  62       8.476  -4.180 -14.292  1.00  1.000          C  
ATOM    923  CG  LEU A  62       8.492  -5.457 -13.399  1.00  1.000          C  
ATOM    924  CD1 LEU A  62       9.596  -6.352 -13.903  1.00  1.000          C  
ATOM    925  CD2 LEU A  62       8.698  -5.143 -11.936  1.00  1.000          C  
ATOM    926  H   LEU A  62       6.014  -4.607 -14.826  1.00  0.880          H  
ATOM    927  HA  LEU A  62       7.369  -2.890 -12.984  1.00  0.850          H  
ATOM    928 1HB  LEU A  62       8.345  -4.532 -15.318  1.00  1.200          H  
ATOM    929 2HB  LEU A  62       9.426  -3.715 -14.234  1.00  1.200          H  
ATOM    930  HG  LEU A  62       7.548  -5.973 -13.508  1.00  1.200          H  
ATOM    931 1HD1 LEU A  62       9.617  -7.265 -13.322  1.00  1.200          H  
ATOM    932 2HD1 LEU A  62       9.423  -6.589 -14.953  1.00  1.200          H  
ATOM    933 3HD1 LEU A  62      10.552  -5.839 -13.799  1.00  1.200          H  
ATOM    934 1HD2 LEU A  62       8.699  -6.067 -11.371  1.00  1.200          H  
ATOM    935 2HD2 LEU A  62       9.647  -4.648 -11.800  1.00  1.200          H  
ATOM    936 3HD2 LEU A  62       7.913  -4.518 -11.567  1.00  1.200          H  
ATOM    937  N   VAL A  63       7.280  -1.843 -16.093  1.00  0.720          N  
ATOM    938  CA  VAL A  63       7.480  -0.637 -16.878  1.00  0.750          C  
ATOM    939  C   VAL A  63       6.653   0.493 -16.283  1.00  0.750          C  
ATOM    940  O   VAL A  63       7.158   1.609 -16.110  1.00  0.750          O  
ATOM    941  CB  VAL A  63       7.105  -0.863 -18.353  1.00  1.040          C  
ATOM    942  CG1 VAL A  63       7.125   0.474 -19.116  1.00  1.040          C  
ATOM    943  CG2 VAL A  63       8.096  -1.843 -18.973  1.00  1.040          C  
ATOM    944  H   VAL A  63       6.883  -2.677 -16.540  1.00  0.860          H  
ATOM    945  HA  VAL A  63       8.532  -0.362 -16.828  1.00  0.900          H  
ATOM    946  HB  VAL A  63       6.093  -1.278 -18.412  1.00  1.250          H  
ATOM    947 1HG1 VAL A  63       6.858   0.300 -20.156  1.00  1.250          H  
ATOM    948 2HG1 VAL A  63       6.407   1.159 -18.678  1.00  1.250          H  
ATOM    949 3HG1 VAL A  63       8.122   0.911 -19.066  1.00  1.250          H  
ATOM    950 1HG2 VAL A  63       7.831  -2.019 -20.015  1.00  1.250          H  
ATOM    951 2HG2 VAL A  63       9.100  -1.429 -18.917  1.00  1.250          H  
ATOM    952 3HG2 VAL A  63       8.066  -2.785 -18.431  1.00  1.250          H  
ATOM    953  N   THR A  64       5.394   0.195 -15.946  1.00  0.760          N  
ATOM    954  CA  THR A  64       4.502   1.168 -15.356  1.00  0.790          C  
ATOM    955  C   THR A  64       5.078   1.725 -14.059  1.00  0.740          C  
ATOM    956  O   THR A  64       5.066   2.942 -13.870  1.00  0.760          O  
ATOM    957  CB  THR A  64       3.110   0.539 -15.103  1.00  1.090          C  
ATOM    958  OG1 THR A  64       2.527   0.139 -16.361  1.00  1.090          O  
ATOM    959  CG2 THR A  64       2.184   1.517 -14.391  1.00  1.090          C  
ATOM    960  H   THR A  64       5.015  -0.734 -16.139  1.00  0.910          H  
ATOM    961  HA  THR A  64       4.384   1.993 -16.060  1.00  0.950          H  
ATOM    962  HB  THR A  64       3.221  -0.340 -14.481  1.00  1.310          H  
ATOM    963  HG1 THR A  64       3.032  -0.620 -16.729  1.00  1.310          H  
ATOM    964 1HG2 THR A  64       1.216   1.038 -14.226  1.00  1.310          H  
ATOM    965 2HG2 THR A  64       2.607   1.792 -13.433  1.00  1.310          H  
ATOM    966 3HG2 THR A  64       2.051   2.408 -15.003  1.00  1.310          H  
ATOM    967  N   LEU A  65       5.599   0.864 -13.175  1.00  0.700          N  
ATOM    968  CA  LEU A  65       6.135   1.343 -11.904  1.00  0.680          C  
ATOM    969  C   LEU A  65       7.279   2.307 -12.084  1.00  0.620          C  
ATOM    970  O   LEU A  65       7.321   3.338 -11.406  1.00  0.620          O  
ATOM    971  CB  LEU A  65       6.710   0.189 -11.084  1.00  0.960          C  
ATOM    972  CG  LEU A  65       5.764  -0.804 -10.513  1.00  0.960          C  
ATOM    973  CD1 LEU A  65       6.530  -1.920 -10.017  1.00  0.960          C  
ATOM    974  CD2 LEU A  65       5.032  -0.250  -9.365  1.00  0.960          C  
ATOM    975  H   LEU A  65       5.563  -0.139 -13.380  1.00  0.840          H  
ATOM    976  HA  LEU A  65       5.338   1.847 -11.370  1.00  0.820          H  
ATOM    977 1HB  LEU A  65       7.391  -0.362 -11.729  1.00  1.150          H  
ATOM    978 2HB  LEU A  65       7.291   0.607 -10.258  1.00  1.150          H  
ATOM    979  HG  LEU A  65       5.085  -1.111 -11.284  1.00  1.150          H  
ATOM    980 1HD1 LEU A  65       5.905  -2.680  -9.571  1.00  1.150          H  
ATOM    981 2HD1 LEU A  65       7.093  -2.349 -10.822  1.00  1.150          H  
ATOM    982 3HD1 LEU A  65       7.187  -1.519  -9.275  1.00  1.150          H  
ATOM    983 1HD2 LEU A  65       4.359  -0.990  -8.942  1.00  1.150          H  
ATOM    984 2HD2 LEU A  65       5.743   0.059  -8.610  1.00  1.150          H  
ATOM    985 3HD2 LEU A  65       4.484   0.566  -9.690  1.00  1.150          H  
ATOM    986  N   GLN A  66       8.205   2.007 -13.004  1.00  0.620          N  
ATOM    987  CA  GLN A  66       9.320   2.926 -13.176  1.00  0.630          C  
ATOM    988  C   GLN A  66       8.841   4.254 -13.729  1.00  0.610          C  
ATOM    989  O   GLN A  66       9.300   5.302 -13.278  1.00  0.600          O  
ATOM    990  CB  GLN A  66      10.399   2.360 -14.096  1.00  0.880          C  
ATOM    991  CG  GLN A  66      11.679   3.256 -14.197  1.00  0.880          C  
ATOM    992  CD  GLN A  66      12.434   3.383 -12.864  1.00  0.880          C  
ATOM    993  OE1 GLN A  66      12.698   2.358 -12.224  1.00  0.880          O  
ATOM    994  NE2 GLN A  66      12.796   4.600 -12.449  1.00  0.880          N  
ATOM    995  H   GLN A  66       8.151   1.122 -13.527  1.00  0.740          H  
ATOM    996  HA  GLN A  66       9.765   3.108 -12.198  1.00  0.760          H  
ATOM    997 1HB  GLN A  66      10.694   1.372 -13.741  1.00  1.050          H  
ATOM    998 2HB  GLN A  66       9.983   2.236 -15.099  1.00  1.050          H  
ATOM    999 1HG  GLN A  66      12.355   2.818 -14.926  1.00  1.050          H  
ATOM   1000 2HG  GLN A  66      11.398   4.267 -14.517  1.00  1.050          H  
ATOM   1001 1HE2 GLN A  66      13.297   4.709 -11.597  1.00  1.050          H  
ATOM   1002 2HE2 GLN A  66      12.565   5.457 -12.990  1.00  1.050          H  
ATOM   1003  N   GLN A  67       7.888   4.223 -14.666  1.00  0.650          N  
ATOM   1004  CA  GLN A  67       7.375   5.457 -15.242  1.00  0.710          C  
ATOM   1005  C   GLN A  67       6.658   6.290 -14.188  1.00  0.690          C  
ATOM   1006  O   GLN A  67       6.818   7.516 -14.132  1.00  0.710          O  
ATOM   1007  CB  GLN A  67       6.401   5.130 -16.369  1.00  0.970          C  
ATOM   1008  CG  GLN A  67       7.033   4.537 -17.611  1.00  0.970          C  
ATOM   1009  CD  GLN A  67       5.979   4.025 -18.552  1.00  0.970          C  
ATOM   1010  OE1 GLN A  67       4.833   3.864 -18.121  1.00  0.970          O  
ATOM   1011  NE2 GLN A  67       6.334   3.780 -19.807  1.00  0.970          N  
ATOM   1012  H   GLN A  67       7.552   3.318 -15.024  1.00  0.780          H  
ATOM   1013  HA  GLN A  67       8.213   6.034 -15.632  1.00  0.850          H  
ATOM   1014 1HB  GLN A  67       5.667   4.415 -15.996  1.00  1.160          H  
ATOM   1015 2HB  GLN A  67       5.862   6.030 -16.657  1.00  1.160          H  
ATOM   1016 1HG  GLN A  67       7.605   5.310 -18.120  1.00  1.160          H  
ATOM   1017 2HG  GLN A  67       7.686   3.715 -17.333  1.00  1.160          H  
ATOM   1018 1HE2 GLN A  67       5.656   3.442 -20.462  1.00  1.160          H  
ATOM   1019 2HE2 GLN A  67       7.278   3.931 -20.102  1.00  1.160          H  
ATOM   1020  N   CYS A  68       5.892   5.612 -13.326  1.00  0.680          N  
ATOM   1021  CA  CYS A  68       5.148   6.278 -12.279  1.00  0.740          C  
ATOM   1022  C   CYS A  68       6.115   6.932 -11.311  1.00  0.670          C  
ATOM   1023  O   CYS A  68       5.919   8.086 -10.912  1.00  0.710          O  
ATOM   1024  CB  CYS A  68       4.282   5.265 -11.533  1.00  1.010          C  
ATOM   1025  SG  CYS A  68       2.909   4.597 -12.506  1.00  1.010          S  
ATOM   1026  H   CYS A  68       5.788   4.603 -13.450  1.00  0.820          H  
ATOM   1027  HA  CYS A  68       4.511   7.040 -12.724  1.00  0.890          H  
ATOM   1028 1HB  CYS A  68       4.902   4.427 -11.229  1.00  1.210          H  
ATOM   1029 2HB  CYS A  68       3.885   5.718 -10.637  1.00  1.210          H  
ATOM   1030  HG  CYS A  68       3.693   3.892 -13.360  1.00  1.210          H  
ATOM   1031  N   LEU A  69       7.190   6.212 -10.972  1.00  0.610          N  
ATOM   1032  CA  LEU A  69       8.184   6.709 -10.048  1.00  0.620          C  
ATOM   1033  C   LEU A  69       8.844   7.925 -10.631  1.00  0.590          C  
ATOM   1034  O   LEU A  69       8.944   8.950  -9.956  1.00  0.630          O  
ATOM   1035  CB  LEU A  69       9.220   5.624  -9.713  1.00  0.860          C  
ATOM   1036  CG  LEU A  69      10.231   5.952  -8.562  1.00  0.860          C  
ATOM   1037  CD1 LEU A  69      10.651   4.637  -7.891  1.00  0.860          C  
ATOM   1038  CD2 LEU A  69      11.493   6.678  -9.093  1.00  0.860          C  
ATOM   1039  H   LEU A  69       7.283   5.252 -11.319  1.00  0.730          H  
ATOM   1040  HA  LEU A  69       7.687   7.004  -9.127  1.00  0.740          H  
ATOM   1041 1HB  LEU A  69       8.688   4.713  -9.450  1.00  1.040          H  
ATOM   1042 2HB  LEU A  69       9.800   5.421 -10.618  1.00  1.040          H  
ATOM   1043  HG  LEU A  69       9.736   6.580  -7.826  1.00  1.040          H  
ATOM   1044 1HD1 LEU A  69      11.336   4.848  -7.073  1.00  1.040          H  
ATOM   1045 2HD1 LEU A  69       9.778   4.134  -7.497  1.00  1.040          H  
ATOM   1046 3HD1 LEU A  69      11.143   3.990  -8.617  1.00  1.040          H  
ATOM   1047 1HD2 LEU A  69      12.163   6.875  -8.258  1.00  1.040          H  
ATOM   1048 2HD2 LEU A  69      11.995   6.045  -9.822  1.00  1.040          H  
ATOM   1049 3HD2 LEU A  69      11.248   7.620  -9.559  1.00  1.040          H  
ATOM   1050  N   ASP A  70       9.281   7.850 -11.898  1.00  0.570          N  
ATOM   1051  CA  ASP A  70       9.966   8.984 -12.498  1.00  0.620          C  
ATOM   1052  C   ASP A  70       9.067  10.201 -12.425  1.00  0.600          C  
ATOM   1053  O   ASP A  70       9.532  11.292 -12.105  1.00  0.610          O  
ATOM   1054  CB  ASP A  70      10.316   8.721 -13.969  1.00  0.850          C  
ATOM   1055  CG  ASP A  70      11.438   7.673 -14.205  1.00  0.850          C  
ATOM   1056  OD1 ASP A  70      12.121   7.295 -13.276  1.00  0.850          O  
ATOM   1057  OD2 ASP A  70      11.602   7.277 -15.333  1.00  0.850          O  
ATOM   1058  H   ASP A  70       9.183   6.979 -12.429  1.00  0.680          H  
ATOM   1059  HA  ASP A  70      10.880   9.181 -11.939  1.00  0.740          H  
ATOM   1060 1HB  ASP A  70       9.417   8.369 -14.480  1.00  1.020          H  
ATOM   1061 2HB  ASP A  70      10.607   9.659 -14.442  1.00  1.020          H  
ATOM   1062  N   GLY A  71       7.770  10.014 -12.678  1.00  0.660          N  
ATOM   1063  CA  GLY A  71       6.806  11.096 -12.608  1.00  0.780          C  
ATOM   1064  C   GLY A  71       6.768  11.734 -11.217  1.00  0.750          C  
ATOM   1065  O   GLY A  71       6.903  12.958 -11.086  1.00  0.780          O  
ATOM   1066  H   GLY A  71       7.451   9.089 -12.989  1.00  0.790          H  
ATOM   1067 1HA  GLY A  71       7.058  11.850 -13.353  1.00  0.940          H  
ATOM   1068 2HA  GLY A  71       5.821  10.705 -12.859  1.00  0.940          H  
ATOM   1069  N   PHE A  72       6.568  10.909 -10.177  1.00  0.760          N  
ATOM   1070  CA  PHE A  72       6.489  11.415  -8.806  1.00  0.840          C  
ATOM   1071  C   PHE A  72       7.787  12.090  -8.370  1.00  0.760          C  
ATOM   1072  O   PHE A  72       7.759  13.130  -7.701  1.00  0.860          O  
ATOM   1073  CB  PHE A  72       6.196  10.287  -7.797  1.00  1.140          C  
ATOM   1074  CG  PHE A  72       4.760   9.764  -7.729  1.00  1.140          C  
ATOM   1075  CD1 PHE A  72       4.456   8.491  -8.169  1.00  1.140          C  
ATOM   1076  CD2 PHE A  72       3.727  10.534  -7.200  1.00  1.140          C  
ATOM   1077  CE1 PHE A  72       3.177   7.993  -8.088  1.00  1.140          C  
ATOM   1078  CE2 PHE A  72       2.434  10.029  -7.125  1.00  1.140          C  
ATOM   1079  CZ  PHE A  72       2.167   8.756  -7.569  1.00  1.140          C  
ATOM   1080  H   PHE A  72       6.454   9.906 -10.366  1.00  0.910          H  
ATOM   1081  HA  PHE A  72       5.687  12.150  -8.761  1.00  1.010          H  
ATOM   1082 1HB  PHE A  72       6.844   9.441  -8.040  1.00  1.370          H  
ATOM   1083 2HB  PHE A  72       6.477  10.622  -6.802  1.00  1.370          H  
ATOM   1084  HD1 PHE A  72       5.250   7.876  -8.579  1.00  1.370          H  
ATOM   1085  HD2 PHE A  72       3.940  11.540  -6.837  1.00  1.370          H  
ATOM   1086  HE1 PHE A  72       2.978   6.995  -8.436  1.00  1.370          H  
ATOM   1087  HE2 PHE A  72       1.636  10.638  -6.708  1.00  1.370          H  
ATOM   1088  HZ  PHE A  72       1.163   8.359  -7.507  1.00  1.370          H  
ATOM   1089  N   LEU A  73       8.921  11.489  -8.731  1.00  0.660          N  
ATOM   1090  CA  LEU A  73      10.232  11.987  -8.353  1.00  0.690          C  
ATOM   1091  C   LEU A  73      10.518  13.333  -9.006  1.00  0.660          C  
ATOM   1092  O   LEU A  73      11.031  14.253  -8.353  1.00  0.740          O  
ATOM   1093  CB  LEU A  73      11.292  10.945  -8.745  1.00  0.950          C  
ATOM   1094  CG  LEU A  73      12.780  11.252  -8.435  1.00  0.950          C  
ATOM   1095  CD1 LEU A  73      12.985  11.441  -6.931  1.00  0.950          C  
ATOM   1096  CD2 LEU A  73      13.624  10.084  -8.942  1.00  0.950          C  
ATOM   1097  H   LEU A  73       8.870  10.629  -9.278  1.00  0.790          H  
ATOM   1098  HA  LEU A  73      10.237  12.117  -7.274  1.00  0.830          H  
ATOM   1099 1HB  LEU A  73      11.039  10.008  -8.246  1.00  1.140          H  
ATOM   1100 2HB  LEU A  73      11.209  10.776  -9.822  1.00  1.140          H  
ATOM   1101  HG  LEU A  73      13.082  12.170  -8.943  1.00  1.140          H  
ATOM   1102 1HD1 LEU A  73      14.036  11.644  -6.733  1.00  1.140          H  
ATOM   1103 2HD1 LEU A  73      12.393  12.279  -6.567  1.00  1.140          H  
ATOM   1104 3HD1 LEU A  73      12.689  10.532  -6.403  1.00  1.140          H  
ATOM   1105 1HD2 LEU A  73      14.678  10.279  -8.742  1.00  1.140          H  
ATOM   1106 2HD2 LEU A  73      13.322   9.169  -8.426  1.00  1.140          H  
ATOM   1107 3HD2 LEU A  73      13.472   9.964 -10.016  1.00  1.140          H  
ATOM   1108  N   GLN A  74      10.213  13.450 -10.300  1.00  0.600          N  
ATOM   1109  CA  GLN A  74      10.439  14.686 -11.017  1.00  0.700          C  
ATOM   1110  C   GLN A  74       9.568  15.800 -10.473  1.00  0.760          C  
ATOM   1111  O   GLN A  74      10.057  16.915 -10.280  1.00  0.880          O  
ATOM   1112  CB  GLN A  74      10.153  14.477 -12.500  1.00  0.940          C  
ATOM   1113  CG  GLN A  74      11.173  13.603 -13.220  1.00  0.940          C  
ATOM   1114  CD  GLN A  74      10.687  13.195 -14.596  1.00  0.940          C  
ATOM   1115  OE1 GLN A  74       9.500  13.347 -14.908  1.00  0.940          O  
ATOM   1116  NE2 GLN A  74      11.589  12.675 -15.421  1.00  0.940          N  
ATOM   1117  H   GLN A  74       9.834  12.647 -10.808  1.00  0.720          H  
ATOM   1118  HA  GLN A  74      11.482  14.973 -10.891  1.00  0.840          H  
ATOM   1119 1HB  GLN A  74       9.175  13.998 -12.603  1.00  1.130          H  
ATOM   1120 2HB  GLN A  74      10.103  15.439 -13.005  1.00  1.130          H  
ATOM   1121 1HG  GLN A  74      12.083  14.183 -13.347  1.00  1.130          H  
ATOM   1122 2HG  GLN A  74      11.388  12.717 -12.634  1.00  1.130          H  
ATOM   1123 1HE2 GLN A  74      11.320  12.391 -16.343  1.00  1.130          H  
ATOM   1124 2HE2 GLN A  74      12.541  12.574 -15.127  1.00  1.130          H  
ATOM   1125  N   GLN A  75       8.289  15.509 -10.176  1.00  0.790          N  
ATOM   1126  CA  GLN A  75       7.440  16.567  -9.659  1.00  0.950          C  
ATOM   1127  C   GLN A  75       7.923  16.991  -8.287  1.00  0.930          C  
ATOM   1128  O   GLN A  75       7.948  18.176  -7.974  1.00  0.910          O  
ATOM   1129  CB  GLN A  75       5.977  16.153  -9.594  1.00  1.270          C  
ATOM   1130  CG  GLN A  75       5.012  17.323  -9.253  1.00  1.270          C  
ATOM   1131  CD  GLN A  75       5.013  18.410 -10.348  1.00  1.270          C  
ATOM   1132  OE1 GLN A  75       5.001  18.055 -11.534  1.00  1.270          O  
ATOM   1133  NE2 GLN A  75       4.996  19.695  -9.984  1.00  1.270          N  
ATOM   1134  H   GLN A  75       7.900  14.577 -10.365  1.00  0.950          H  
ATOM   1135  HA  GLN A  75       7.514  17.418 -10.323  1.00  1.140          H  
ATOM   1136 1HB  GLN A  75       5.680  15.722 -10.551  1.00  1.520          H  
ATOM   1137 2HB  GLN A  75       5.858  15.374  -8.837  1.00  1.520          H  
ATOM   1138 1HG  GLN A  75       4.002  16.934  -9.161  1.00  1.520          H  
ATOM   1139 2HG  GLN A  75       5.315  17.792  -8.311  1.00  1.520          H  
ATOM   1140 1HE2 GLN A  75       4.970  20.409 -10.678  1.00  1.520          H  
ATOM   1141 2HE2 GLN A  75       4.991  19.984  -8.988  1.00  1.520          H  
ATOM   1142  N   ASP A  76       8.393  16.043  -7.473  1.00  0.990          N  
ATOM   1143  CA  ASP A  76       8.873  16.387  -6.147  1.00  1.080          C  
ATOM   1144  C   ASP A  76       9.995  17.429  -6.263  1.00  1.040          C  
ATOM   1145  O   ASP A  76       9.955  18.463  -5.577  1.00  1.390          O  
ATOM   1146  CB  ASP A  76       9.340  15.111  -5.436  1.00  1.480          C  
ATOM   1147  CG  ASP A  76       9.676  15.255  -3.970  1.00  1.480          C  
ATOM   1148  OD1 ASP A  76       8.797  15.579  -3.198  1.00  1.480          O  
ATOM   1149  OD2 ASP A  76      10.801  15.017  -3.625  1.00  1.480          O  
ATOM   1150  H   ASP A  76       8.349  15.054  -7.737  1.00  1.190          H  
ATOM   1151  HA  ASP A  76       8.050  16.822  -5.581  1.00  1.300          H  
ATOM   1152 1HB  ASP A  76       8.565  14.350  -5.539  1.00  1.770          H  
ATOM   1153 2HB  ASP A  76      10.221  14.725  -5.950  1.00  1.770          H  
ATOM   1154  N   SER A  77      10.954  17.211  -7.184  1.00  1.030          N  
ATOM   1155  CA  SER A  77      12.040  18.176  -7.384  1.00  1.130          C  
ATOM   1156  C   SER A  77      11.509  19.536  -7.857  1.00  1.450          C  
ATOM   1157  O   SER A  77      11.975  20.594  -7.400  1.00  1.540          O  
ATOM   1158  CB  SER A  77      13.041  17.656  -8.405  1.00  1.540          C  
ATOM   1159  OG  SER A  77      13.727  16.528  -7.931  1.00  1.540          O  
ATOM   1160  H   SER A  77      10.956  16.325  -7.708  1.00  1.240          H  
ATOM   1161  HA  SER A  77      12.551  18.313  -6.432  1.00  1.360          H  
ATOM   1162 1HB  SER A  77      12.512  17.399  -9.325  1.00  1.850          H  
ATOM   1163 2HB  SER A  77      13.752  18.443  -8.647  1.00  1.850          H  
ATOM   1164  HG  SER A  77      14.338  16.278  -8.629  1.00  1.850          H  
ATOM   1165  N   ILE A  78      10.524  19.509  -8.759  1.00  1.900          N  
ATOM   1166  CA  ILE A  78       9.925  20.724  -9.298  1.00  2.600          C  
ATOM   1167  C   ILE A  78       9.242  21.539  -8.212  1.00  2.810          C  
ATOM   1168  O   ILE A  78       9.439  22.754  -8.140  1.00  3.020          O  
ATOM   1169  CB  ILE A  78       8.916  20.397 -10.422  1.00  3.360          C  
ATOM   1170  CG1 ILE A  78       9.680  19.834 -11.645  1.00  3.360          C  
ATOM   1171  CG2 ILE A  78       8.090  21.647 -10.795  1.00  3.360          C  
ATOM   1172  CD1 ILE A  78       8.799  19.167 -12.698  1.00  3.360          C  
ATOM   1173  H   ILE A  78      10.226  18.594  -9.122  1.00  2.280          H  
ATOM   1174  HA  ILE A  78      10.720  21.333  -9.724  1.00  3.120          H  
ATOM   1175  HB  ILE A  78       8.241  19.626 -10.078  1.00  4.030          H  
ATOM   1176 1HG1 ILE A  78      10.220  20.650 -12.119  1.00  4.030          H  
ATOM   1177 2HG1 ILE A  78      10.406  19.109 -11.298  1.00  4.030          H  
ATOM   1178 1HG2 ILE A  78       7.378  21.402 -11.571  1.00  4.030          H  
ATOM   1179 2HG2 ILE A  78       7.534  22.013  -9.930  1.00  4.030          H  
ATOM   1180 3HG2 ILE A  78       8.757  22.433 -11.149  1.00  4.030          H  
ATOM   1181 1HD1 ILE A  78       9.427  18.805 -13.508  1.00  4.030          H  
ATOM   1182 2HD1 ILE A  78       8.272  18.329 -12.258  1.00  4.030          H  
ATOM   1183 3HD1 ILE A  78       8.079  19.870 -13.097  1.00  4.030          H  
ATOM   1184  N   ASP A  79       8.445  20.888  -7.367  1.00  3.040          N  
ATOM   1185  CA  ASP A  79       7.754  21.589  -6.297  1.00  3.520          C  
ATOM   1186  C   ASP A  79       8.735  22.093  -5.244  1.00  3.290          C  
ATOM   1187  O   ASP A  79       8.624  23.227  -4.779  1.00  3.760          O  
ATOM   1188  CB  ASP A  79       6.750  20.655  -5.614  1.00  4.740          C  
ATOM   1189  CG  ASP A  79       5.527  20.312  -6.462  1.00  4.740          C  
ATOM   1190  OD1 ASP A  79       5.266  20.979  -7.435  1.00  4.740          O  
ATOM   1191  OD2 ASP A  79       4.849  19.380  -6.119  1.00  4.740          O  
ATOM   1192  H   ASP A  79       8.301  19.886  -7.500  1.00  3.650          H  
ATOM   1193  HA  ASP A  79       7.227  22.441  -6.724  1.00  4.220          H  
ATOM   1194 1HB  ASP A  79       7.260  19.717  -5.367  1.00  5.680          H  
ATOM   1195 2HB  ASP A  79       6.418  21.101  -4.677  1.00  5.680          H  
ATOM   1196  N   THR A  80       9.735  21.279  -4.911  1.00  2.750          N  
ATOM   1197  CA  THR A  80      10.719  21.610  -3.888  1.00  2.780          C  
ATOM   1198  C   THR A  80      11.479  22.875  -4.247  1.00  3.180          C  
ATOM   1199  O   THR A  80      11.703  23.742  -3.400  1.00  3.600          O  
ATOM   1200  CB  THR A  80      11.712  20.445  -3.667  1.00  3.880          C  
ATOM   1201  OG1 THR A  80      10.998  19.284  -3.216  1.00  3.880          O  
ATOM   1202  CG2 THR A  80      12.748  20.822  -2.604  1.00  3.880          C  
ATOM   1203  H   THR A  80       9.778  20.352  -5.330  1.00  3.300          H  
ATOM   1204  HA  THR A  80      10.192  21.787  -2.952  1.00  3.340          H  
ATOM   1205  HB  THR A  80      12.216  20.211  -4.605  1.00  4.660          H  
ATOM   1206  HG1 THR A  80      10.472  18.915  -3.961  1.00  4.660          H  
ATOM   1207 1HG2 THR A  80      13.429  19.986  -2.458  1.00  4.660          H  
ATOM   1208 2HG2 THR A  80      13.318  21.694  -2.921  1.00  4.660          H  
ATOM   1209 3HG2 THR A  80      12.240  21.045  -1.668  1.00  4.660          H  
ATOM   1210  N   GLY A  81      11.872  22.991  -5.512  1.00  3.180          N  
ATOM   1211  CA  GLY A  81      12.632  24.132  -5.991  1.00  3.700          C  
ATOM   1212  C   GLY A  81      11.802  25.367  -6.382  1.00  4.410          C  
ATOM   1213  O   GLY A  81      12.374  26.327  -6.908  1.00  4.920          O  
ATOM   1214  H   GLY A  81      11.695  22.218  -6.163  1.00  3.820          H  
ATOM   1215 1HA  GLY A  81      13.352  24.417  -5.225  1.00  4.440          H  
ATOM   1216 2HA  GLY A  81      13.215  23.814  -6.854  1.00  4.440          H  
ATOM   1217  N   THR A  82      10.476  25.345  -6.177  1.00  4.560          N  
ATOM   1218  CA  THR A  82       9.632  26.473  -6.565  1.00  5.360          C  
ATOM   1219  C   THR A  82       9.412  27.426  -5.388  1.00  5.640          C  
ATOM   1220  O   THR A  82       8.496  27.224  -4.589  1.00  6.120          O  
ATOM   1221  OXT THR A  82       9.917  28.546  -5.441  1.00  8.040          O  
ATOM   1222  CB  THR A  82       8.263  26.009  -7.130  1.00  6.760          C  
ATOM   1223  OG1 THR A  82       8.460  25.223  -8.325  1.00  6.760          O  
ATOM   1224  CG2 THR A  82       7.404  27.229  -7.489  1.00  6.760          C  
ATOM   1225  H   THR A  82      10.032  24.541  -5.724  1.00  5.470          H  
ATOM   1226  HA  THR A  82      10.140  27.027  -7.353  1.00  6.430          H  
ATOM   1227  HB  THR A  82       7.749  25.396  -6.384  1.00  8.110          H  
ATOM   1228  HG1 THR A  82       8.852  24.351  -8.096  1.00  8.110          H  
ATOM   1229 1HG2 THR A  82       6.453  26.889  -7.889  1.00  8.110          H  
ATOM   1230 2HG2 THR A  82       7.223  27.839  -6.608  1.00  8.110          H  
ATOM   1231 3HG2 THR A  82       7.923  27.823  -8.238  1.00  8.110          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 -436.864 42.2998 363.242 -26.5696 8.15279 18.6493 186.535 -195.098 -0.46983 -3.34053 -181.861 -24.9538 -71.8661 -0.54997 -10.2674 -13.0249 0 0.24288 3.81894 33.9575 59.0536 -4.83007 29.081 -7.03541 14.4981 44.2993 -172.901
LEU:NtermProteinFull_1 -5.30691 0.93152 1.65033 -0.54806 0.10434 0.14283 1.44566 -1.74171 -0.02468 -0.09404 -1.07407 0.95151 0 0 -0.83696 0 0 -0.00255 0.116 0.82866 0 0 0 0.18072 0 0.37603 -2.90137
VAL_2 -7.79937 1.82513 -0.35419 -0.33421 0.677 0.07876 0.83903 -1.71201 -0 -2e-05 0.40359 -1.02999 0 0 0 0 0 -0.02932 0.0039 1.34642 0 -0.1627 0 1.9342 0.05849 1.01958 -3.23572
THR_3 -4.51324 0.48351 4.30243 -0.22184 0.14132 0.10073 2.22782 -2.28774 -0.02468 -0.09404 -1.73228 -0.89716 0 0 -0.97005 -0.2357 0 -0.02966 0.25022 1.32184 0 0.50113 2.49137 -1.0874 0.14426 0.96077 0.83161
GLU_4 -3.42424 0.25626 4.11598 -0.54863 0.2049 1.49141 1.9586 -1.84424 -0 -2e-05 -1.36053 -3.04818 0 0 0 -1.33053 0 -0.06303 0.02706 0 3.34811 -0.23618 0 -2.7348 -0.17477 0.49853 -2.8643
GLY_5 -1.69517 0.34668 2.02807 -5e-05 0 0 0.88555 -1.00926 -0 -0 -0.53021 -0.40364 0 0 -0.97005 0 0 -0.0805 0 0 0 0.34891 0 0.83697 -0.29761 0.24577 -0.29456
ASP_6 -3.71602 0.35669 5.47642 -0.10384 0.00461 0.30035 2.98597 -2.43704 -0 -0 -3.91728 -1.09444 0 0 -1.70919 0 0 0.03977 0.00158 0 2.42439 -0.34554 0 -2.3716 -0.107 0.33518 -3.87697
SER_7 -3.28176 0.49696 4.14475 -0.02863 0 0.04747 1.95502 -1.79043 -0.00793 -0.06424 -2.96847 -0.83498 0 0 -0.87222 0 0 0.1679 0.00488 0.67739 0 0.14623 0.61165 -0.77834 -0.28404 0.47277 -2.18603
GLN_8 -4.4657 0.24577 3.33624 -0.69266 0.10581 0.68273 2.07117 -1.86524 -0 -0 -1.53775 -0.74025 0 0 0 -0.86988 0 0.06605 0.16613 0 2.91905 0.04911 0 -0.18838 -0.03617 0.50313 -0.25086
VAL_9 -4.00612 0.71533 3.47328 -0.32062 0.21256 0.0749 1.69816 -1.90384 -0 -0 -1.28325 -0.37874 0 0 0 0 0 0.47109 0.01834 0.04867 0 -0.4312 0 1.9342 5.91425 1.81 8.04702
PRO_10 -4.76975 0.8228 3.33285 -0.07121 0 0.04441 1.65845 -1.70421 -0 -0 -1.36774 0.63305 0 0 0 0 0 -0.06444 0.02354 0.16321 0 -0.13788 0 -2.4119 5.81977 1.79602 3.76697
ALA_11 -6.47535 0.58226 4.4745 -0.01992 0 0 3.23268 -3.17582 -0 -0 -2.94001 -0.33336 0 0 0 0 0 0.00988 0 0 0 0.10305 0 1.8394 0.22023 0.36963 -2.11282
LEU_12 -7.87729 0.69772 3.79457 -0.47814 0.22833 0.11142 2.75827 -2.62033 -0.00793 -0.06424 -1.72927 0.22499 0 0 0 0 0 0.00619 0.00952 0.32931 0 -0.28657 0 0.18072 -0.0246 0.20256 -4.54479
ALA_13 -4.92884 0.27327 4.59898 -0.02066 0 0 2.75575 -2.7423 -0 -0 -2.73331 -0.34619 0 0 0 0 0 0.11767 0 0 0 -0.04955 0 1.8394 -0.18835 0.18655 -1.23757
ALA_14 -6.43889 0.65065 4.24773 -0.02165 0 0 3.48346 -3.25789 -0 -0 -3.68048 -0.36308 0 0 0 0 0 -0.05131 0 0 0 -0.22239 0 1.8394 -0.29688 0.2274 -3.88394
TRP_15 -14.3683 2.90286 3.88801 -0.95997 0.21893 0.49399 3.11893 -3.87372 -0 -0 -1.18573 -0.55392 0 0 0 0 0 0.05011 0.31501 0 3.6432 -0.3204 0 1.6906 -0.22134 0.78721 -4.37459
MET_16 -5.28227 0.30211 3.51589 -0.36457 0.08877 0.13643 1.2323 -1.78362 -0 -4e-05 -0.6304 -0.06577 0 0 0 0 0 0.02131 0.12379 1.77889 0 0.07284 0 0.60916 0.15078 1.07129 0.97689
ARG_17 -3.39698 0.14538 3.67147 -0.79858 0.12134 0.59464 2.02092 -1.78303 -0.00149 -0.00495 -1.72384 0.04927 0 0 -0.54107 0 0 -0.05679 0.03459 2.37461 0 -0.14874 0 -1.2888 0.15404 1.25991 0.6819
ALA_18 -4.47488 0.40233 3.34332 -0.02516 0.0045 0 2.42442 -2.15081 -0.02459 -0.19093 -2.39375 -0.36345 0 0 0 0 0 -0.07927 0 0 0 0.50448 0 1.8394 0.83937 1.11813 0.77311
LEU_19 -8.86856 0.99894 1.88314 -0.66892 0.16594 0.21242 2.69224 -2.35364 -0 -0 -1.96906 0.15104 0 0 0 0 0 -0.03805 0.14877 0.55913 0 -0.06266 0 0.18072 1.17629 0.72894 -5.06333
VAL_20 -5.35745 0.75357 1.36832 -0.32617 0.19553 0.07673 0.2264 -1.27584 -0 -0 0.7177 -0.50608 0 0 0 0 0 0.63403 0.02633 0.06203 0 0.28805 0 1.9342 0.56055 0.91312 0.29102
ARG_21 -3.94113 0.24356 3.92167 -0.58831 0.09841 0.32859 1.64657 -1.79978 -0.00149 -0.00495 -1.54571 0.0539 0 0 -0.54107 0 0 0.07105 0.12779 2.72153 0 -0.08645 0 -1.2888 0.2839 1.1076 0.8069
SER_22 -3.94625 0.55008 3.64674 -0.02392 0 0.02338 1.99174 -1.78913 -0.02747 -0.16612 -2.02358 0.00414 0 0 0 0 0 -0.03609 0.02925 0.39533 0 0.24924 0.60556 -0.77834 0.33594 1.34503 0.38552
LEU_23 -7.7634 0.99791 3.06443 -0.50808 0.2507 0.14213 2.49546 -2.23544 -0.01124 -0.09148 -0.53472 0.25198 0 0 0 0 0 0.00822 0.18851 0.34834 0 -0.24876 0 0.18072 1.21705 2.1436 -0.10406
PRO_24 -4.57398 0.86689 2.6644 -0.07897 0 0.04779 0.43076 -1.13075 -0 -0 0.1205 0.57737 0 0 0 0 0 -0.20074 0.00181 0.41041 0 -0.65412 0 -2.4119 0.95638 1.66272 -1.31143
SER_25 -2.24434 0.29308 2.95852 -0.03949 0.00091 0.05356 1.57027 -1.39741 -1e-05 -1e-05 -2.12911 -0.38482 0 0 0 0 0 -0.02154 0.01669 0.17029 0 -0.37053 1.74956 -0.77834 -0.3067 0.43421 -0.4252
THR_26 -3.61878 0.29257 3.88298 -0.17256 0.05471 0.13257 1.94023 -1.86221 -0.01412 -0.06668 0.44951 -1.95177 0 0 0 0 0 -0.05304 0.0115 2.07139 0 -0.03025 2.74714 -1.0874 -0.23264 0.4803 2.97343
SER_27 -1.32145 0.03954 1.52248 -0.02892 0.00011 0.04569 0.38685 -0.73641 -1e-05 -1e-05 0.12561 -1.03263 0 0 0 0 0 -0.04241 0.01029 0.18441 0 -0.1291 0.60453 -0.77834 -0.32009 0.38257 -1.0873
TRP_28 -4.75101 0.58029 4.29758 -0.90722 0.02821 0.33296 2.05489 -2.03497 -0 -0 -0.82149 -0.25641 0 0 0 0 0 0.08585 0.02173 0 1.83285 -0.07755 0 1.6906 -0.09858 0.34692 2.32466
SER_29 -3.31004 0.15056 4.52205 -0.02706 0 0.0421 1.69419 -1.959 -0.00453 -0.0278 -2.48599 -1.11826 0 0 0 -0.3872 0 0.11399 0.0399 0.21085 0 -0.00846 0.60307 -0.77834 -0.06913 0.61396 -2.18516
ASP_30 -3.73769 0.35598 4.35168 -0.11068 0.00393 0.33346 1.64444 -1.98795 -0.00453 -0.0278 -1.8829 -0.53214 0 0 0 0 0 -0.0724 0.01067 0 1.70688 0.06997 0 -2.3716 -0.53887 0.57822 -2.21134
LEU_31 -5.23587 0.43795 4.90712 -0.4753 0.19919 0.1084 2.348 -2.36843 -0.00908 -0.04967 -2.13921 0.16562 0 0 0 0 0 0.00643 0.0019 0.36141 0 -0.26323 0 0.18072 -0.24473 0.49016 -1.57862
CYS_32 -7.10187 0.40364 4.35873 -0.04095 0 0.01363 2.24046 -2.34031 -0 -0 -1.52298 -0.43122 0 0 0 0 0 0.03988 0.04347 0.34987 0 0.26304 0 3.6196 0.22084 0.51795 0.63378
GLU_33 -6.12968 0.32055 6.37245 -0.34199 0.0914 0.40518 2.81137 -2.9447 -0 -0 -3.50965 -0.60125 0 0 0 -0.84422 0 -0.02364 0.00094 0 3.25519 -0.08655 0 -2.7348 0.19265 0.39249 -3.37426
THR_34 -4.38304 0.15634 5.43387 -0.21015 0.1685 0.07749 2.71364 -2.499 -0 -0 -3.41444 -0.14113 0 0 0 0 0 -0.02432 0.00027 0.07997 0 -0.00738 2.27768 -1.0874 -0.02903 0.23948 -0.64867
SER_35 -5.11376 0.45568 5.39849 -0.02613 0 0.06042 2.83708 -2.64223 -0 -0 -2.90254 -0.66576 0 0 0 0 0 -0.01055 1e-05 0.55813 0 0.36228 0.6042 -0.77834 0.25962 0.24194 -1.36148
LEU_36 -10.307 1.30444 3.5466 -0.51639 0.28739 0.121 2.86111 -2.99267 -0.00908 -0.04967 -1.78047 0.28764 0 0 0 0 0 -0.00419 0.05214 0.33238 0 -0.27811 0 0.18072 0.062 0.52145 -6.38074
ARG_37 -5.39517 0.22843 5.75004 -0.94232 0.18001 0.58916 2.69541 -2.78912 -0 -0 -2.81409 0.22683 0 0 0 -0.84422 0 0.05898 0.14672 2.90109 0 -0.0379 0 -1.2888 -0.29867 0.54582 -1.08778
HIS_38 -5.53221 0.24247 6.94634 -0.66879 0.01365 0.67231 3.68782 -3.14977 -0 -0 -4.68004 -0.36488 0 0 0 -1.09483 0 -0.00931 0.01467 0 1.56095 -0.22612 0 -0.45461 -0.04922 0.30408 -2.7875
LEU_39 -9.90655 1.21206 4.6491 -0.48626 0.19947 0.11186 3.10347 -3.39766 -0.0134 -0.06597 -2.59277 0.23577 0 0 0 0 0 -0.05694 0.01088 0.30008 0 -0.27807 0 0.18072 -0.09363 0.55514 -6.33269
PHE_40 -8.42142 1.24807 5.1202 -0.83384 0.11258 0.25734 2.8779 -3.12034 -0 -0 -2.9127 -0.07405 0 0 0 0 0 0.00281 0.22788 0 2.09029 -0.55286 0 1.0402 -0.04708 0.57675 -2.40828
GLU_41 -4.88077 0.16427 6.44834 -0.46259 0.10662 0.94889 2.64029 -2.86871 -0 -0 -3.32898 -0.47526 0 0 0 -1.16428 0 -0.04493 0.01349 0 3.24418 -0.33446 0 -2.7348 -0.07338 0.26263 -2.53946
THR_42 -5.44196 0.35573 5.88907 -0.20283 0.11927 0.07333 2.45757 -2.77025 -0 -0 -2.21177 -0.07346 0 0 0 0 0 0.01713 0.00078 0.06403 0 -0.00729 2.32666 -1.0874 -0.14876 0.22107 -0.41906
PHE_43 -9.89351 1.55335 2.71433 -0.59298 0.07135 0.26708 2.46524 -2.72964 -0.00974 -0.05251 -1.98899 0.01096 0 0 0 0 0 -0.01278 0.01408 0 2.52902 0.00676 0 1.0402 0.07199 0.43214 -4.10365
ARG_44 -4.96731 0.17852 5.07874 -0.88609 0.11101 0.56558 2.43259 -2.3791 -0.0134 -0.06597 -2.98658 0.05752 0 0 0 -1.16428 0 0.01153 0.28383 2.63106 0 -0.17407 0 -1.2888 -0.18294 0.68023 -2.07795
SER_45 -2.74629 0.22631 3.63782 -0.02905 0.01716 0.02799 1.51383 -1.70136 -0 -0 -1.58212 -0.10823 0 0 0 0 0 -0.00499 0.0226 0.61548 0 -0.11008 0.60005 -0.77834 -0.39372 0.58176 -0.21118
ASP_46 -5.08462 0.28851 6.98087 -0.25488 0.09639 0.87846 3.75282 -3.12453 -0.02351 -0.18408 -4.23436 -0.91397 0 0 -0.65399 -0.86988 0 -0.00886 0.00083 0 1.8655 -0.84846 0 -2.3716 -0.27431 0.41373 -4.56995
GLN_47 -3.5117 0.21924 3.8761 -0.66323 0.10934 0.73999 1.50129 -1.82885 -0 -1e-05 -0.17348 -0.64343 0 0 0 0 0 -0.07199 0.08918 0 2.26189 -0.08368 0 -0.18838 -0.26425 0.29801 1.66605
ALA_48 -1.80126 0.1424 1.83071 -0.02693 0.00307 0 1.04604 -1.06882 -0 -0 -1.84823 -0.41546 0 0 -0.65399 0 0 -0.04366 0 0 0 0.01093 0 1.8394 -0.50463 0.28293 -1.20751
VAL_49 -5.40782 0.69528 2.78169 -0.26197 0.18283 0.05065 0.9984 -1.9636 -0.02359 -0.21086 -0.1467 -0.12502 0 0 0 0 0 -0.0656 0.0946 0.35863 0 -0.62762 0 1.9342 -0.45293 0.33998 -1.84945
ASP_50 -3.67242 0.44962 5.60519 -0.17525 0.00853 0.53238 2.76841 -2.45112 -0.00174 -0.00986 -4.86091 -0.8592 0 0 -0.7809 -0.5527 0 0.12468 0.00186 0 2.91881 -0.02483 0 -2.3716 -0.14579 0.37399 -3.12285
GLN_51 -3.81506 0.17744 4.42575 -0.26687 0.03338 0.19831 1.97765 -2.0946 -0 -1e-05 -0.90153 -0.42377 0 0 0 0 0 -0.09531 0.00077 0 2.89123 -0.18051 0 -0.18838 -0.12686 0.36284 1.97446
SER_52 -3.19603 0.20252 4.9133 -0.03075 0.00019 0.03365 2.65241 -2.19268 -0 -0 -4.41084 -0.57445 0 0 -0.7809 -0.5527 0 0.07443 0.02223 1.47397 0 0.3208 1.74097 -0.77834 0.59599 0.4545 -0.03173
GLY_53 -3.28093 0.13866 3.77108 -4e-05 0 0 1.72006 -1.87572 -0 -0 -2.20569 -0.42025 0 0 0 0 0 -0.05355 0 0 0 0.5292 0 0.83697 0.89094 0.33481 0.38551
ARG_54 -10.0228 0.91136 9.63998 -1.22715 0.32811 0.77933 4.19733 -4.43412 -0.02844 -0.22726 -4.17189 0.34301 0 0 0 0 0 0.02241 0.10102 1.9436 0 0.04518 0 -1.2888 0.50587 0.30217 -2.28108
ALA_55 -4.71698 0.18915 5.05403 -0.02205 0 0 2.29271 -2.6717 -0.01084 -0.08052 -2.24395 -0.36639 0 0 0 0 0 -0.06163 0 0 0 -0.32306 0 1.8394 0.04131 0.40233 -0.67818
THR_56 -3.77671 0.19344 4.77524 -0.19557 0.10199 0.06695 2.05701 -2.24511 -0 -0 -2.49446 0.02202 0 0 0 0 0 -0.00294 0.01503 0.05321 0 -0.00503 2.27317 -1.0874 -0.10074 0.2754 -0.0745
CYS_57 -7.12626 0.47287 4.44423 -0.07397 0 0.03861 2.55491 -2.49981 -0 -0 -3.05457 0.14575 0 0 0 0 0 -0.0046 0.00385 0.55175 0 0.35536 0 3.6196 0.07275 0.24785 -0.25168
THR_58 -7.14192 0.88156 6.13005 -0.20238 0.11085 0.07279 3.28865 -3.21777 -0.03692 -0.24688 -3.54382 -0.20047 0 0 0 0 0 -0.0202 0.00197 0.08151 0 -0.01905 2.36961 -1.0874 0.01641 0.40625 -2.35716
LEU_59 -4.02672 0.25612 4.44538 -0.46957 0.20088 0.10198 2.1493 -2.23621 -0 -0 -1.77741 0.22804 0 0 0 0 0 -0.00305 0.05624 0.64439 0 -0.21948 0 0.18072 0.08934 0.49746 0.11741
ALA_60 -3.53482 0.08833 3.81195 -0.02139 0 0 1.95304 -2.03017 -0.0091 -0.07066 -2.46557 -0.34984 0 0 0 0 0 -0.04008 0 0 0 -0.14139 0 1.8394 -0.15704 0.36873 -0.75861
GLY_61 -5.45158 0.72887 5.02783 -5e-05 0 0 2.54619 -2.77321 -0 -0 -3.21559 -0.38067 0 0 0 0 0 -0.04151 0 0 0 0.35551 0 0.83697 0.4232 0.35491 -1.58914
LEU_62 -9.27982 0.94928 3.82589 -0.48439 0.2017 0.10991 2.76759 -2.99656 -0 -0 -2.48955 0.24024 0 0 0 0 0 0.1088 0.08467 0.3248 0 -0.2821 0 0.18072 0.37586 0.44005 -5.9229
VAL_63 -4.75538 0.3539 4.87907 -0.30729 0.20546 0.06946 2.29593 -2.52933 -0.0183 -0.09892 -1.99986 -0.09674 0 0 0 0 0 -0.04345 0.0026 0.06736 0 -0.30539 0 1.9342 -0.22042 0.35625 -0.21084
THR_64 -6.07249 0.43497 5.74323 -0.20456 0.11581 0.0735 3.04058 -2.9228 -0.01797 -0.21458 -3.9649 -0.05135 0 0 0 0 0 -0.02733 0.0069 0.07086 0 0.02194 2.31634 -1.0874 -0.00295 0.25883 -2.48337
LEU_65 -10.9854 1.92775 4.53162 -0.52127 0.22009 0.11975 3.77676 -3.48231 -0 -0 -2.59293 0.2789 0 0 0 0 0 -0.02502 0.06634 0.47903 0 -0.23949 0 0.18072 -0.05954 0.84748 -5.4775
GLN_66 -5.15432 0.16994 6.54742 -0.81303 0.11302 0.84648 2.95799 -2.96735 -0 -0 -3.16453 -0.8517 0 0 0 -0.71091 0 0.00026 0.00698 0 2.83746 -0.13144 0 -0.18838 -0.24075 0.93148 0.18862
GLN_67 -5.26886 0.30743 5.56636 -0.27951 0.08814 0.22793 2.29904 -2.76316 -0.01797 -0.21454 -2.35694 -0.51947 0 0 0 0 0 -0.0211 0.14449 0 2.70053 -0.10196 0 -0.18838 -0.25512 0.36641 -0.2867
CYS_68 -7.14512 0.7857 4.0817 -0.04735 0 0.01522 2.43276 -2.47923 -0 -0 -2.94213 -0.00841 0 0 0 0 0 -0.02515 0.00663 0.29478 0 0.26542 0 3.6196 0.05957 0.2458 -0.84022
LEU_69 -9.18039 0.89191 6.1246 -0.63826 0.36023 0.24735 3.09453 -3.56722 -0.00388 -0.023 -2.70918 -0.14545 0 0 0 0 0 -0.01692 0.14204 1.32694 0 -0.20186 0 0.18072 0.20142 0.36123 -3.55519
ASP_70 -5.73424 0.3345 7.37887 -0.10426 0.00395 0.30998 3.22092 -3.38842 -0 -0 -3.7673 -0.4708 0 0 0 -0.71091 0 0.03707 0.00925 0 1.69382 0.17048 0 -2.3716 -0.05549 0.40642 -3.03774
GLY_71 -3.44936 0.23719 4.55123 -5e-05 0 0 2.04853 -2.22625 -0.01274 -0.14953 -2.25241 -0.40134 0 0 0 0 0 -0.09112 0 0 0 0.17867 0 0.83697 0.50272 0.21532 -0.01217
PHE_72 -7.9773 0.64006 3.58204 -0.51 0.01975 0.20494 2.28438 -2.33919 -0 -0 -2.31797 -0.08135 0 0 0 0 0 -0.04643 0.01489 0 2.78689 -0.01175 0 1.0402 0.46747 0.22091 -2.02246
LEU_73 -5.18078 0.19117 5.30727 -0.67426 0.17388 0.24175 2.40408 -2.60933 -0.00479 -0.04936 -2.45324 0.106 0 0 0 0 0 0.01159 0.00033 0.85429 0 -0.2288 0 0.18072 -0.16413 0.30791 -1.5857
GLN_74 -5.26976 0.42215 5.90413 -0.27162 0.06365 0.22413 2.62385 -2.83553 -0.01662 -0.17253 -2.48043 -0.51327 0 0 0 0 0 -0.0153 0.22782 0 2.70891 -0.03741 0 -0.18838 -0.14429 0.30323 0.53274
GLN_75 -5.86329 0.34243 7.02213 -0.77607 0.11359 0.79647 2.93802 -3.26426 -0.00716 -0.0436 -3.46375 -0.83232 0 0 0 -0.65275 0 -0.00539 0.05911 0 2.92482 -0.19666 0 -0.18838 -0.24634 0.47014 -0.87326
ASP_76 -4.94454 0.30411 7.04713 -0.18481 0.00046 0.6056 2.98885 -3.04762 -0.00479 -0.04936 -5.06153 -0.273 0 0 0 -0.3872 0 0.06084 0.04784 0 3.11304 0.27475 0 -2.3716 -0.09786 0.52733 -1.45236
SER_77 -3.70915 0.14956 5.05073 -0.02337 0 0.02174 2.07074 -2.33884 -0 -0 -1.90751 -0.36457 0 0 0 0 0 -0.01893 0.00433 0.50171 0 0.29459 0.60027 -0.77834 0.01885 0.32612 -0.10206
ILE_78 -5.46972 0.32649 5.41503 -0.50009 0.36943 0.10077 2.42576 -2.71283 -0 -0 -1.82309 0.07406 0 0 -0.47851 0 0 -0.05322 0.03729 0.51087 0 -0.44372 0 0.73287 -0.01514 0.22197 -1.28178
ASP_79 -4.44757 0.15166 6.41438 -0.10756 0.00789 0.32648 2.32437 -2.79957 -0.00744 -0.03508 -3.04405 -0.23924 0 0 0 -0.65275 0 -0.04415 0.00019 0 1.79662 0.16277 0 -2.3716 -0.07066 0.24873 -2.38659
THR_80 -2.86124 0.13358 4.05257 -0.20627 0.13315 0.07557 1.753 -1.79905 -0.00716 -0.0436 -2.02013 -0.10545 0 0 0 0 0 -0.03776 0.00085 0.11282 0 0.04331 2.27962 -1.0874 -0.09919 0.23491 0.55213
GLY_81 -1.53331 0.08727 2.16177 -5e-05 0 0 0.73475 -1.06065 -0 -0 -1.04586 -0.38957 0 0 0 0 0 -0.10005 0 0 0 0.19475 0 0.83697 0.02591 0.32463 0.23654
THR:CtermProteinFull_82 -1.90223 0.0754 3.16524 -0.2691 0.19855 0.16811 1.38406 -1.3218 -0.00744 -0.03508 -1.52346 -0.086 0 0 -0.47851 0 0 0 0.00738 0.11078 0 0 2.27955 -1.0874 0.02848 0.42755 1.13407
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552374 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 49.203
ATOM      1  N   LEU A   1       1.492  12.435   1.117  1.00  7.480          N  
ATOM      2  CA  LEU A   1       0.989  12.343   2.483  1.00  6.650          C  
ATOM      3  C   LEU A   1       2.149  12.386   3.482  1.00  6.460          C  
ATOM      4  O   LEU A   1       2.921  13.345   3.497  1.00  6.400          O  
ATOM      5  CB  LEU A   1       0.161  11.047   2.644  1.00  9.640          C  
ATOM      6  CG  LEU A   1      -1.151  10.949   1.809  1.00  9.640          C  
ATOM      7  CD1 LEU A   1      -1.701   9.542   1.911  1.00  9.640          C  
ATOM      8  CD2 LEU A   1      -2.199  11.933   2.344  1.00  9.640          C  
ATOM      9 1H   LEU A   1       0.724  12.408   0.460  1.00  8.980          H  
ATOM     10 2H   LEU A   1       2.008  13.295   0.999  1.00  8.980          H  
ATOM     11 3H   LEU A   1       2.107  11.651   0.956  1.00  8.980          H  
ATOM     12  HA  LEU A   1       0.354  13.204   2.680  1.00  7.980          H  
ATOM     13 1HB  LEU A   1       0.783  10.196   2.365  1.00 11.570          H  
ATOM     14 2HB  LEU A   1      -0.133  10.944   3.687  1.00 11.570          H  
ATOM     15  HG  LEU A   1      -0.941  11.164   0.765  1.00 11.570          H  
ATOM     16 1HD1 LEU A   1      -2.606   9.478   1.320  1.00 11.570          H  
ATOM     17 2HD1 LEU A   1      -0.974   8.826   1.528  1.00 11.570          H  
ATOM     18 3HD1 LEU A   1      -1.924   9.304   2.948  1.00 11.570          H  
ATOM     19 1HD2 LEU A   1      -3.112  11.851   1.756  1.00 11.570          H  
ATOM     20 2HD2 LEU A   1      -2.418  11.688   3.368  1.00 11.570          H  
ATOM     21 3HD2 LEU A   1      -1.842  12.950   2.285  1.00 11.570          H  
ATOM     22  N   VAL A   2       2.303  11.318   4.256  1.00  6.610          N  
ATOM     23  CA  VAL A   2       3.273  11.225   5.347  1.00  6.580          C  
ATOM     24  C   VAL A   2       4.755  11.389   5.002  1.00  6.520          C  
ATOM     25  O   VAL A   2       5.550  11.702   5.885  1.00  6.910          O  
ATOM     26  CB  VAL A   2       3.078   9.893   6.076  1.00  9.220          C  
ATOM     27  CG1 VAL A   2       1.689   9.863   6.683  1.00  9.220          C  
ATOM     28  CG2 VAL A   2       3.274   8.706   5.121  1.00  9.220          C  
ATOM     29  H   VAL A   2       1.678  10.542   4.139  1.00  7.930          H  
ATOM     30  HA  VAL A   2       3.019  12.001   6.061  1.00  7.900          H  
ATOM     31  HB  VAL A   2       3.796   9.835   6.883  1.00 11.070          H  
ATOM     32 1HG1 VAL A   2       1.547   8.934   7.229  1.00 11.070          H  
ATOM     33 2HG1 VAL A   2       1.579  10.704   7.364  1.00 11.070          H  
ATOM     34 3HG1 VAL A   2       0.949   9.930   5.907  1.00 11.070          H  
ATOM     35 1HG2 VAL A   2       3.135   7.778   5.671  1.00 11.070          H  
ATOM     36 2HG2 VAL A   2       2.558   8.747   4.308  1.00 11.070          H  
ATOM     37 3HG2 VAL A   2       4.277   8.725   4.716  1.00 11.070          H  
ATOM     38  N   THR A   3       5.146  11.179   3.745  1.00  6.310          N  
ATOM     39  CA  THR A   3       6.538  11.331   3.365  1.00  6.460          C  
ATOM     40  C   THR A   3       6.928  12.779   3.043  1.00  5.860          C  
ATOM     41  O   THR A   3       8.112  13.073   2.850  1.00  5.680          O  
ATOM     42  CB  THR A   3       6.859  10.442   2.150  1.00  8.980          C  
ATOM     43  OG1 THR A   3       6.026  10.828   1.042  1.00  8.980          O  
ATOM     44  CG2 THR A   3       6.597   8.984   2.491  1.00  8.980          C  
ATOM     45  H   THR A   3       4.503  10.887   3.025  1.00  7.570          H  
ATOM     46  HA  THR A   3       7.155  11.000   4.201  1.00  7.750          H  
ATOM     47  HB  THR A   3       7.905  10.573   1.875  1.00 10.780          H  
ATOM     48  HG1 THR A   3       6.371  10.432   0.232  1.00 10.780          H  
ATOM     49 1HG2 THR A   3       6.831   8.364   1.627  1.00 10.780          H  
ATOM     50 2HG2 THR A   3       7.227   8.691   3.330  1.00 10.780          H  
ATOM     51 3HG2 THR A   3       5.559   8.851   2.756  1.00 10.780          H  
ATOM     52  N   GLU A   4       5.949  13.685   2.954  1.00  5.790          N  
ATOM     53  CA  GLU A   4       6.248  15.071   2.623  1.00  5.410          C  
ATOM     54  C   GLU A   4       6.136  15.960   3.856  1.00  4.720          C  
ATOM     55  O   GLU A   4       5.046  16.263   4.338  1.00  4.440          O  
ATOM     56  CB  GLU A   4       5.347  15.568   1.488  1.00  7.730          C  
ATOM     57  CG  GLU A   4       5.620  17.014   1.048  1.00  7.730          C  
ATOM     58  CD  GLU A   4       4.786  17.449  -0.122  1.00  7.730          C  
ATOM     59  OE1 GLU A   4       3.964  16.686  -0.561  1.00  7.730          O  
ATOM     60  OE2 GLU A   4       4.986  18.542  -0.590  1.00  7.730          O  
ATOM     61  H   GLU A   4       4.983  13.412   3.151  1.00  6.950          H  
ATOM     62  HA  GLU A   4       7.276  15.125   2.266  1.00  6.490          H  
ATOM     63 1HB  GLU A   4       5.485  14.926   0.619  1.00  9.270          H  
ATOM     64 2HB  GLU A   4       4.312  15.478   1.790  1.00  9.270          H  
ATOM     65 1HG  GLU A   4       5.401  17.678   1.880  1.00  9.270          H  
ATOM     66 2HG  GLU A   4       6.675  17.119   0.803  1.00  9.270          H  
ATOM     67  N   GLY A   5       7.270  16.490   4.302  1.00  4.640          N  
ATOM     68  CA  GLY A   5       7.330  17.303   5.520  1.00  4.250          C  
ATOM     69  C   GLY A   5       6.407  18.525   5.526  1.00  3.780          C  
ATOM     70  O   GLY A   5       5.966  18.964   6.590  1.00  3.400          O  
ATOM     71  H   GLY A   5       8.132  16.245   3.829  1.00  5.570          H  
ATOM     72 1HA  GLY A   5       7.086  16.670   6.373  1.00  5.100          H  
ATOM     73 2HA  GLY A   5       8.357  17.635   5.670  1.00  5.100          H  
ATOM     74  N   ASP A   6       6.138  19.103   4.354  1.00  4.080          N  
ATOM     75  CA  ASP A   6       5.284  20.279   4.267  1.00  3.910          C  
ATOM     76  C   ASP A   6       3.804  19.964   4.001  1.00  3.300          C  
ATOM     77  O   ASP A   6       2.997  20.887   3.819  1.00  3.320          O  
ATOM     78  CB  ASP A   6       5.805  21.187   3.154  1.00  5.540          C  
ATOM     79  CG  ASP A   6       7.194  21.773   3.446  1.00  5.540          C  
ATOM     80  OD1 ASP A   6       7.506  22.037   4.584  1.00  5.540          O  
ATOM     81  OD2 ASP A   6       7.940  21.921   2.511  1.00  5.540          O  
ATOM     82  H   ASP A   6       6.564  18.752   3.507  1.00  4.900          H  
ATOM     83  HA  ASP A   6       5.349  20.815   5.213  1.00  4.690          H  
ATOM     84 1HB  ASP A   6       5.850  20.619   2.220  1.00  6.650          H  
ATOM     85 2HB  ASP A   6       5.107  22.009   3.000  1.00  6.650          H  
ATOM     86  N   SER A   7       3.444  18.680   3.934  1.00  3.060          N  
ATOM     87  CA  SER A   7       2.059  18.282   3.693  1.00  2.780          C  
ATOM     88  C   SER A   7       1.186  18.666   4.874  1.00  1.990          C  
ATOM     89  O   SER A   7       1.626  18.631   6.025  1.00  2.360          O  
ATOM     90  CB  SER A   7       1.943  16.817   3.378  1.00  4.000          C  
ATOM     91  OG  SER A   7       0.597  16.447   3.264  1.00  4.000          O  
ATOM     92  H   SER A   7       4.131  17.941   4.108  1.00  3.670          H  
ATOM     93  HA  SER A   7       1.699  18.826   2.820  1.00  3.340          H  
ATOM     94 1HB  SER A   7       2.446  16.626   2.437  1.00  4.800          H  
ATOM     95 2HB  SER A   7       2.437  16.226   4.123  1.00  4.800          H  
ATOM     96  HG  SER A   7       0.607  15.509   3.087  1.00  4.800          H  
ATOM     97  N   GLN A   8      -0.047  19.079   4.601  1.00  1.740          N  
ATOM     98  CA  GLN A   8      -0.917  19.503   5.684  1.00  1.850          C  
ATOM     99  C   GLN A   8      -2.008  18.514   6.070  1.00  1.740          C  
ATOM    100  O   GLN A   8      -2.260  17.501   5.395  1.00  1.970          O  
ATOM    101  CB  GLN A   8      -1.505  20.869   5.352  1.00  2.550          C  
ATOM    102  CG  GLN A   8      -0.439  21.924   5.130  1.00  2.550          C  
ATOM    103  CD  GLN A   8       0.433  22.150   6.360  1.00  2.550          C  
ATOM    104  OE1 GLN A   8      -0.082  22.370   7.473  1.00  2.550          O  
ATOM    105  NE2 GLN A   8       1.750  22.075   6.169  1.00  2.550          N  
ATOM    106  H   GLN A   8      -0.368  19.078   3.643  1.00  2.090          H  
ATOM    107  HA  GLN A   8      -0.301  19.633   6.571  1.00  2.220          H  
ATOM    108 1HB  GLN A   8      -2.106  20.802   4.447  1.00  3.060          H  
ATOM    109 2HB  GLN A   8      -2.148  21.214   6.157  1.00  3.060          H  
ATOM    110 1HG  GLN A   8       0.212  21.610   4.312  1.00  3.060          H  
ATOM    111 2HG  GLN A   8      -0.922  22.866   4.878  1.00  3.060          H  
ATOM    112 1HE2 GLN A   8       2.385  22.211   6.926  1.00  3.060          H  
ATOM    113 2HE2 GLN A   8       2.132  21.850   5.242  1.00  3.060          H  
ATOM    114  N   VAL A   9      -2.722  18.885   7.126  1.00  1.800          N  
ATOM    115  CA  VAL A   9      -3.715  18.024   7.715  1.00  2.060          C  
ATOM    116  C   VAL A   9      -4.850  17.610   6.792  1.00  1.670          C  
ATOM    117  O   VAL A   9      -5.263  16.454   6.887  1.00  1.690          O  
ATOM    118  CB  VAL A   9      -4.270  18.652   9.012  1.00  2.780          C  
ATOM    119  CG1 VAL A   9      -5.430  17.831   9.520  1.00  2.780          C  
ATOM    120  CG2 VAL A   9      -3.172  18.710  10.009  1.00  2.780          C  
ATOM    121  H   VAL A   9      -2.500  19.765   7.575  1.00  2.160          H  
ATOM    122  HA  VAL A   9      -3.202  17.114   8.019  1.00  2.470          H  
ATOM    123  HB  VAL A   9      -4.626  19.645   8.847  1.00  3.340          H  
ATOM    124 1HG1 VAL A   9      -5.791  18.258  10.441  1.00  3.340          H  
ATOM    125 2HG1 VAL A   9      -6.250  17.798   8.805  1.00  3.340          H  
ATOM    126 3HG1 VAL A   9      -5.061  16.828   9.695  1.00  3.340          H  
ATOM    127 1HG2 VAL A   9      -3.550  19.136  10.930  1.00  3.340          H  
ATOM    128 2HG2 VAL A   9      -2.831  17.718  10.173  1.00  3.340          H  
ATOM    129 3HG2 VAL A   9      -2.347  19.319   9.642  1.00  3.340          H  
ATOM    130  N   PRO A  10      -5.468  18.492   5.979  1.00  1.440          N  
ATOM    131  CA  PRO A  10      -6.515  18.117   5.055  1.00  1.170          C  
ATOM    132  C   PRO A  10      -6.134  16.943   4.163  1.00  0.960          C  
ATOM    133  O   PRO A  10      -6.992  16.130   3.827  1.00  0.870          O  
ATOM    134  CB  PRO A  10      -6.700  19.397   4.236  1.00  1.750          C  
ATOM    135  CG  PRO A  10      -6.321  20.502   5.185  1.00  1.750          C  
ATOM    136  CD  PRO A  10      -5.159  19.945   5.954  1.00  1.750          C  
ATOM    137  HA  PRO A  10      -7.427  17.886   5.627  1.00  1.400          H  
ATOM    138 1HB  PRO A  10      -6.060  19.363   3.340  1.00  2.110          H  
ATOM    139 2HB  PRO A  10      -7.738  19.477   3.884  1.00  2.110          H  
ATOM    140 1HG  PRO A  10      -6.058  21.413   4.624  1.00  2.110          H  
ATOM    141 2HG  PRO A  10      -7.175  20.761   5.829  1.00  2.110          H  
ATOM    142 1HD  PRO A  10      -4.262  20.147   5.389  1.00  2.110          H  
ATOM    143 2HD  PRO A  10      -5.151  20.395   6.930  1.00  2.110          H  
ATOM    144  N   ALA A  11      -4.849  16.838   3.764  1.00  1.040          N  
ATOM    145  CA  ALA A  11      -4.441  15.739   2.907  1.00  1.080          C  
ATOM    146  C   ALA A  11      -4.563  14.438   3.649  1.00  1.060          C  
ATOM    147  O   ALA A  11      -5.109  13.446   3.151  1.00  1.070          O  
ATOM    148  CB  ALA A  11      -3.013  15.934   2.437  1.00  1.500          C  
ATOM    149  H   ALA A  11      -4.114  17.482   4.065  1.00  1.250          H  
ATOM    150  HA  ALA A  11      -5.107  15.709   2.047  1.00  1.300          H  
ATOM    151 1HB  ALA A  11      -2.733  15.111   1.788  1.00  1.800          H  
ATOM    152 2HB  ALA A  11      -2.934  16.869   1.890  1.00  1.800          H  
ATOM    153 3HB  ALA A  11      -2.343  15.960   3.298  1.00  1.800          H  
ATOM    154  N   LEU A  12      -4.037  14.461   4.863  1.00  1.160          N  
ATOM    155  CA  LEU A  12      -4.004  13.272   5.680  1.00  1.340          C  
ATOM    156  C   LEU A  12      -5.416  12.852   6.051  1.00  1.150          C  
ATOM    157  O   LEU A  12      -5.762  11.662   6.017  1.00  1.170          O  
ATOM    158  CB  LEU A  12      -3.226  13.599   6.936  1.00  1.800          C  
ATOM    159  CG  LEU A  12      -1.749  13.986   6.727  1.00  1.800          C  
ATOM    160  CD1 LEU A  12      -1.226  14.463   8.034  1.00  1.800          C  
ATOM    161  CD2 LEU A  12      -0.944  12.823   6.209  1.00  1.800          C  
ATOM    162  H   LEU A  12      -3.601  15.337   5.179  1.00  1.390          H  
ATOM    163  HA  LEU A  12      -3.548  12.464   5.127  1.00  1.610          H  
ATOM    164 1HB  LEU A  12      -3.725  14.410   7.465  1.00  2.160          H  
ATOM    165 2HB  LEU A  12      -3.242  12.715   7.553  1.00  2.160          H  
ATOM    166  HG  LEU A  12      -1.689  14.811   6.012  1.00  2.160          H  
ATOM    167 1HD1 LEU A  12      -0.202  14.778   7.932  1.00  2.160          H  
ATOM    168 2HD1 LEU A  12      -1.821  15.300   8.376  1.00  2.160          H  
ATOM    169 3HD1 LEU A  12      -1.294  13.655   8.741  1.00  2.160          H  
ATOM    170 1HD2 LEU A  12       0.069  13.103   6.066  1.00  2.160          H  
ATOM    171 2HD2 LEU A  12      -0.992  12.031   6.931  1.00  2.160          H  
ATOM    172 3HD2 LEU A  12      -1.333  12.493   5.266  1.00  2.160          H  
ATOM    173  N   ALA A  13      -6.251  13.839   6.379  1.00  1.060          N  
ATOM    174  CA  ALA A  13      -7.626  13.568   6.741  1.00  1.060          C  
ATOM    175  C   ALA A  13      -8.390  12.976   5.554  1.00  0.910          C  
ATOM    176  O   ALA A  13      -9.139  12.005   5.710  1.00  0.980          O  
ATOM    177  CB  ALA A  13      -8.282  14.845   7.223  1.00  1.480          C  
ATOM    178  H   ALA A  13      -5.905  14.802   6.395  1.00  1.270          H  
ATOM    179  HA  ALA A  13      -7.628  12.834   7.547  1.00  1.270          H  
ATOM    180 1HB  ALA A  13      -9.296  14.653   7.518  1.00  1.780          H  
ATOM    181 2HB  ALA A  13      -7.725  15.236   8.076  1.00  1.780          H  
ATOM    182 3HB  ALA A  13      -8.269  15.577   6.418  1.00  1.780          H  
ATOM    183  N   ALA A  14      -8.181  13.529   4.348  1.00  0.810          N  
ATOM    184  CA  ALA A  14      -8.858  13.028   3.164  1.00  0.830          C  
ATOM    185  C   ALA A  14      -8.483  11.581   2.905  1.00  0.800          C  
ATOM    186  O   ALA A  14      -9.328  10.774   2.501  1.00  0.830          O  
ATOM    187  CB  ALA A  14      -8.503  13.878   1.963  1.00  1.150          C  
ATOM    188  H   ALA A  14      -7.582  14.354   4.248  1.00  0.970          H  
ATOM    189  HA  ALA A  14      -9.929  13.081   3.336  1.00  1.000          H  
ATOM    190 1HB  ALA A  14      -9.025  13.513   1.087  1.00  1.380          H  
ATOM    191 2HB  ALA A  14      -8.790  14.911   2.160  1.00  1.380          H  
ATOM    192 3HB  ALA A  14      -7.426  13.830   1.796  1.00  1.380          H  
ATOM    193  N   TRP A  15      -7.217  11.236   3.139  1.00  0.810          N  
ATOM    194  CA  TRP A  15      -6.785   9.867   2.953  1.00  0.850          C  
ATOM    195  C   TRP A  15      -7.522   8.940   3.904  1.00  0.870          C  
ATOM    196  O   TRP A  15      -8.023   7.895   3.486  1.00  0.930          O  
ATOM    197  CB  TRP A  15      -5.294   9.723   3.134  1.00  1.170          C  
ATOM    198  CG  TRP A  15      -4.833   8.354   2.885  1.00  1.170          C  
ATOM    199  CD1 TRP A  15      -4.377   7.481   3.787  1.00  1.170          C  
ATOM    200  CD2 TRP A  15      -4.792   7.673   1.620  1.00  1.170          C  
ATOM    201  NE1 TRP A  15      -4.028   6.318   3.180  1.00  1.170          N  
ATOM    202  CE2 TRP A  15      -4.279   6.411   1.865  1.00  1.170          C  
ATOM    203  CE3 TRP A  15      -5.142   8.032   0.316  1.00  1.170          C  
ATOM    204  CZ2 TRP A  15      -4.099   5.489   0.866  1.00  1.170          C  
ATOM    205  CZ3 TRP A  15      -4.968   7.106  -0.691  1.00  1.170          C  
ATOM    206  CH2 TRP A  15      -4.457   5.864  -0.422  1.00  1.170          C  
ATOM    207  H   TRP A  15      -6.539  11.965   3.395  1.00  0.970          H  
ATOM    208  HA  TRP A  15      -7.031   9.572   1.938  1.00  1.020          H  
ATOM    209 1HB  TRP A  15      -4.789  10.391   2.455  1.00  1.410          H  
ATOM    210 2HB  TRP A  15      -5.014  10.010   4.147  1.00  1.410          H  
ATOM    211  HD1 TRP A  15      -4.297   7.675   4.838  1.00  1.410          H  
ATOM    212  HE1 TRP A  15      -3.643   5.490   3.666  1.00  1.410          H  
ATOM    213  HE3 TRP A  15      -5.546   9.017   0.096  1.00  1.410          H  
ATOM    214  HZ2 TRP A  15      -3.695   4.496   1.067  1.00  1.410          H  
ATOM    215  HZ3 TRP A  15      -5.242   7.388  -1.705  1.00  1.410          H  
ATOM    216  HH2 TRP A  15      -4.328   5.155  -1.239  1.00  1.410          H  
ATOM    217  N   MET A  16      -7.613   9.310   5.185  1.00  0.890          N  
ATOM    218  CA  MET A  16      -8.317   8.452   6.134  1.00  0.950          C  
ATOM    219  C   MET A  16      -9.752   8.226   5.698  1.00  0.890          C  
ATOM    220  O   MET A  16     -10.275   7.115   5.810  1.00  0.940          O  
ATOM    221  CB  MET A  16      -8.343   9.061   7.501  1.00  1.310          C  
ATOM    222  CG  MET A  16      -7.056   9.141   8.133  1.00  1.310          C  
ATOM    223  SD  MET A  16      -7.222   9.898   9.681  1.00  1.310          S  
ATOM    224  CE  MET A  16      -5.636  10.489   9.929  1.00  1.310          C  
ATOM    225  H   MET A  16      -7.149  10.177   5.491  1.00  1.070          H  
ATOM    226  HA  MET A  16      -7.817   7.494   6.170  1.00  1.140          H  
ATOM    227 1HB  MET A  16      -8.735  10.069   7.435  1.00  1.570          H  
ATOM    228 2HB  MET A  16      -9.008   8.488   8.153  1.00  1.570          H  
ATOM    229 1HG  MET A  16      -6.645   8.147   8.248  1.00  1.570          H  
ATOM    230 2HG  MET A  16      -6.377   9.729   7.521  1.00  1.570          H  
ATOM    231 1HE  MET A  16      -5.622  10.994  10.873  1.00  1.570          H  
ATOM    232 2HE  MET A  16      -4.926   9.687   9.940  1.00  1.570          H  
ATOM    233 3HE  MET A  16      -5.388  11.180   9.126  1.00  1.570          H  
ATOM    234  N   ARG A  17     -10.397   9.297   5.229  1.00  0.830          N  
ATOM    235  CA  ARG A  17     -11.762   9.225   4.741  1.00  0.860          C  
ATOM    236  C   ARG A  17     -11.855   8.214   3.590  1.00  0.880          C  
ATOM    237  O   ARG A  17     -12.783   7.396   3.551  1.00  0.930          O  
ATOM    238  CB  ARG A  17     -12.214  10.608   4.309  1.00  1.190          C  
ATOM    239  CG  ARG A  17     -13.621  10.745   3.785  1.00  1.190          C  
ATOM    240  CD  ARG A  17     -13.899  12.170   3.446  1.00  1.190          C  
ATOM    241  NE  ARG A  17     -13.033  12.648   2.360  1.00  1.190          N  
ATOM    242  CZ  ARG A  17     -12.823  13.946   2.031  1.00  1.190          C  
ATOM    243  NH1 ARG A  17     -13.421  14.913   2.698  1.00  1.190          N  
ATOM    244  NH2 ARG A  17     -12.012  14.245   1.027  1.00  1.190          N  
ATOM    245  H   ARG A  17      -9.911  10.202   5.222  1.00  1.000          H  
ATOM    246  HA  ARG A  17     -12.404   8.890   5.554  1.00  1.030          H  
ATOM    247 1HB  ARG A  17     -12.108  11.286   5.145  1.00  1.430          H  
ATOM    248 2HB  ARG A  17     -11.552  10.961   3.537  1.00  1.430          H  
ATOM    249 1HG  ARG A  17     -13.743  10.144   2.882  1.00  1.430          H  
ATOM    250 2HG  ARG A  17     -14.332  10.420   4.544  1.00  1.430          H  
ATOM    251 1HD  ARG A  17     -14.938  12.277   3.131  1.00  1.430          H  
ATOM    252 2HD  ARG A  17     -13.717  12.781   4.330  1.00  1.430          H  
ATOM    253  HE  ARG A  17     -12.552  11.944   1.814  1.00  1.430          H  
ATOM    254 1HH1 ARG A  17     -14.044  14.696   3.461  1.00  1.430          H  
ATOM    255 2HH1 ARG A  17     -13.262  15.878   2.442  1.00  1.430          H  
ATOM    256 1HH2 ARG A  17     -11.553  13.507   0.511  1.00  1.430          H  
ATOM    257 2HH2 ARG A  17     -11.853  15.209   0.772  1.00  1.430          H  
ATOM    258  N   ALA A  18     -10.896   8.284   2.645  1.00  0.890          N  
ATOM    259  CA  ALA A  18     -10.834   7.343   1.528  1.00  0.960          C  
ATOM    260  C   ALA A  18     -10.626   5.911   2.034  1.00  0.950          C  
ATOM    261  O   ALA A  18     -11.207   4.963   1.484  1.00  1.030          O  
ATOM    262  CB  ALA A  18      -9.703   7.723   0.582  1.00  1.320          C  
ATOM    263  H   ALA A  18     -10.212   9.047   2.694  1.00  1.070          H  
ATOM    264  HA  ALA A  18     -11.776   7.387   0.993  1.00  1.150          H  
ATOM    265 1HB  ALA A  18      -9.681   7.031  -0.255  1.00  1.580          H  
ATOM    266 2HB  ALA A  18      -9.869   8.735   0.218  1.00  1.580          H  
ATOM    267 3HB  ALA A  18      -8.754   7.680   1.109  1.00  1.580          H  
ATOM    268  N   LEU A  19      -9.806   5.743   3.078  1.00  0.890          N  
ATOM    269  CA  LEU A  19      -9.583   4.416   3.624  1.00  0.900          C  
ATOM    270  C   LEU A  19     -10.886   3.869   4.198  1.00  0.830          C  
ATOM    271  O   LEU A  19     -11.218   2.713   3.950  1.00  0.900          O  
ATOM    272  CB  LEU A  19      -8.490   4.422   4.712  1.00  1.260          C  
ATOM    273  CG  LEU A  19      -7.012   4.689   4.275  1.00  1.260          C  
ATOM    274  CD1 LEU A  19      -6.129   4.867   5.525  1.00  1.260          C  
ATOM    275  CD2 LEU A  19      -6.489   3.527   3.456  1.00  1.260          C  
ATOM    276  H   LEU A  19      -9.296   6.557   3.439  1.00  1.070          H  
ATOM    277  HA  LEU A  19      -9.279   3.758   2.815  1.00  1.080          H  
ATOM    278 1HB  LEU A  19      -8.749   5.181   5.427  1.00  1.510          H  
ATOM    279 2HB  LEU A  19      -8.509   3.462   5.213  1.00  1.510          H  
ATOM    280  HG  LEU A  19      -6.967   5.606   3.685  1.00  1.510          H  
ATOM    281 1HD1 LEU A  19      -5.120   5.055   5.238  1.00  1.510          H  
ATOM    282 2HD1 LEU A  19      -6.480   5.696   6.113  1.00  1.510          H  
ATOM    283 3HD1 LEU A  19      -6.147   3.977   6.113  1.00  1.510          H  
ATOM    284 1HD2 LEU A  19      -5.458   3.732   3.170  1.00  1.510          H  
ATOM    285 2HD2 LEU A  19      -6.526   2.617   4.051  1.00  1.510          H  
ATOM    286 3HD2 LEU A  19      -7.082   3.398   2.559  1.00  1.510          H  
ATOM    287  N   VAL A  20     -11.686   4.713   4.879  1.00  0.750          N  
ATOM    288  CA  VAL A  20     -12.961   4.234   5.426  1.00  0.720          C  
ATOM    289  C   VAL A  20     -13.878   3.815   4.289  1.00  0.820          C  
ATOM    290  O   VAL A  20     -14.521   2.767   4.336  1.00  0.830          O  
ATOM    291  CB  VAL A  20     -13.723   5.305   6.268  1.00  1.020          C  
ATOM    292  CG1 VAL A  20     -15.125   4.774   6.626  1.00  1.020          C  
ATOM    293  CG2 VAL A  20     -12.989   5.629   7.548  1.00  1.020          C  
ATOM    294  H   VAL A  20     -11.340   5.658   5.080  1.00  0.900          H  
ATOM    295  HA  VAL A  20     -12.762   3.375   6.059  1.00  0.860          H  
ATOM    296  HB  VAL A  20     -13.836   6.216   5.676  1.00  1.220          H  
ATOM    297 1HG1 VAL A  20     -15.653   5.519   7.213  1.00  1.220          H  
ATOM    298 2HG1 VAL A  20     -15.708   4.561   5.735  1.00  1.220          H  
ATOM    299 3HG1 VAL A  20     -15.025   3.862   7.205  1.00  1.220          H  
ATOM    300 1HG2 VAL A  20     -13.548   6.374   8.112  1.00  1.220          H  
ATOM    301 2HG2 VAL A  20     -12.892   4.732   8.141  1.00  1.220          H  
ATOM    302 3HG2 VAL A  20     -12.016   6.025   7.307  1.00  1.220          H  
ATOM    303  N   ARG A  21     -13.954   4.654   3.261  1.00  0.910          N  
ATOM    304  CA  ARG A  21     -14.783   4.413   2.092  1.00  1.040          C  
ATOM    305  C   ARG A  21     -14.492   3.061   1.431  1.00  1.060          C  
ATOM    306  O   ARG A  21     -15.408   2.394   0.949  1.00  1.120          O  
ATOM    307  CB  ARG A  21     -14.578   5.537   1.092  1.00  1.400          C  
ATOM    308  CG  ARG A  21     -15.407   5.485  -0.172  1.00  1.400          C  
ATOM    309  CD  ARG A  21     -15.149   6.687  -1.006  1.00  1.400          C  
ATOM    310  NE  ARG A  21     -13.758   6.725  -1.471  1.00  1.400          N  
ATOM    311  CZ  ARG A  21     -13.127   7.806  -1.986  1.00  1.400          C  
ATOM    312  NH1 ARG A  21     -13.757   8.958  -2.108  1.00  1.400          N  
ATOM    313  NH2 ARG A  21     -11.864   7.703  -2.374  1.00  1.400          N  
ATOM    314  H   ARG A  21     -13.419   5.529   3.304  1.00  1.090          H  
ATOM    315  HA  ARG A  21     -15.824   4.422   2.412  1.00  1.250          H  
ATOM    316 1HB  ARG A  21     -14.765   6.491   1.582  1.00  1.680          H  
ATOM    317 2HB  ARG A  21     -13.542   5.539   0.789  1.00  1.680          H  
ATOM    318 1HG  ARG A  21     -15.139   4.602  -0.755  1.00  1.680          H  
ATOM    319 2HG  ARG A  21     -16.467   5.450   0.079  1.00  1.680          H  
ATOM    320 1HD  ARG A  21     -15.804   6.671  -1.878  1.00  1.680          H  
ATOM    321 2HD  ARG A  21     -15.344   7.579  -0.413  1.00  1.680          H  
ATOM    322  HE  ARG A  21     -13.228   5.863  -1.400  1.00  1.680          H  
ATOM    323 1HH1 ARG A  21     -14.720   9.045  -1.820  1.00  1.680          H  
ATOM    324 2HH1 ARG A  21     -13.279   9.757  -2.499  1.00  1.680          H  
ATOM    325 1HH2 ARG A  21     -11.380   6.816  -2.288  1.00  1.680          H  
ATOM    326 2HH2 ARG A  21     -11.386   8.503  -2.763  1.00  1.680          H  
ATOM    327  N   SER A  22     -13.216   2.664   1.403  1.00  1.030          N  
ATOM    328  CA  SER A  22     -12.776   1.423   0.767  1.00  1.040          C  
ATOM    329  C   SER A  22     -13.168   0.144   1.525  1.00  0.840          C  
ATOM    330  O   SER A  22     -13.020  -0.960   0.982  1.00  0.790          O  
ATOM    331  CB  SER A  22     -11.261   1.397   0.656  1.00  1.450          C  
ATOM    332  OG  SER A  22     -10.659   1.092   1.895  1.00  1.450          O  
ATOM    333  H   SER A  22     -12.503   3.296   1.781  1.00  1.240          H  
ATOM    334  HA  SER A  22     -13.214   1.384  -0.230  1.00  1.250          H  
ATOM    335 1HB  SER A  22     -10.966   0.667  -0.079  1.00  1.740          H  
ATOM    336 2HB  SER A  22     -10.910   2.368   0.310  1.00  1.740          H  
ATOM    337  HG  SER A  22     -10.887   1.801   2.525  1.00  1.740          H  
ATOM    338  N   LEU A  23     -13.607   0.256   2.781  1.00  0.740          N  
ATOM    339  CA  LEU A  23     -13.869  -0.917   3.605  1.00  0.590          C  
ATOM    340  C   LEU A  23     -15.137  -1.693   3.221  1.00  0.630          C  
ATOM    341  O   LEU A  23     -16.119  -1.100   2.780  1.00  0.790          O  
ATOM    342  CB  LEU A  23     -13.990  -0.473   5.068  1.00  0.890          C  
ATOM    343  CG  LEU A  23     -12.712   0.136   5.734  1.00  0.890          C  
ATOM    344  CD1 LEU A  23     -13.072   0.664   7.092  1.00  0.890          C  
ATOM    345  CD2 LEU A  23     -11.595  -0.902   5.857  1.00  0.890          C  
ATOM    346  H   LEU A  23     -13.782   1.189   3.178  1.00  0.890          H  
ATOM    347  HA  LEU A  23     -13.009  -1.555   3.487  1.00  0.710          H  
ATOM    348 1HB  LEU A  23     -14.750   0.311   5.103  1.00  1.060          H  
ATOM    349 2HB  LEU A  23     -14.350  -1.287   5.650  1.00  1.060          H  
ATOM    350  HG  LEU A  23     -12.367   0.959   5.132  1.00  1.060          H  
ATOM    351 1HD1 LEU A  23     -12.200   1.119   7.544  1.00  1.060          H  
ATOM    352 2HD1 LEU A  23     -13.858   1.415   6.983  1.00  1.060          H  
ATOM    353 3HD1 LEU A  23     -13.432  -0.147   7.722  1.00  1.060          H  
ATOM    354 1HD2 LEU A  23     -10.732  -0.433   6.306  1.00  1.060          H  
ATOM    355 2HD2 LEU A  23     -11.922  -1.739   6.470  1.00  1.060          H  
ATOM    356 3HD2 LEU A  23     -11.325  -1.249   4.887  1.00  1.060          H  
ATOM    357  N   PRO A  24     -15.145  -3.035   3.376  1.00  0.590          N  
ATOM    358  CA  PRO A  24     -16.273  -3.924   3.147  1.00  0.730          C  
ATOM    359  C   PRO A  24     -17.296  -3.805   4.268  1.00  0.740          C  
ATOM    360  O   PRO A  24     -16.962  -3.351   5.367  1.00  0.690          O  
ATOM    361  CB  PRO A  24     -15.608  -5.303   3.115  1.00  1.090          C  
ATOM    362  CG  PRO A  24     -14.427  -5.169   4.022  1.00  1.090          C  
ATOM    363  CD  PRO A  24     -13.926  -3.751   3.816  1.00  1.090          C  
ATOM    364  HA  PRO A  24     -16.729  -3.682   2.173  1.00  0.880          H  
ATOM    365 1HB  PRO A  24     -16.316  -6.075   3.443  1.00  1.310          H  
ATOM    366 2HB  PRO A  24     -15.307  -5.554   2.083  1.00  1.310          H  
ATOM    367 1HG  PRO A  24     -14.738  -5.383   5.050  1.00  1.310          H  
ATOM    368 2HG  PRO A  24     -13.667  -5.923   3.749  1.00  1.310          H  
ATOM    369 1HD  PRO A  24     -13.541  -3.360   4.761  1.00  1.310          H  
ATOM    370 2HD  PRO A  24     -13.177  -3.760   3.021  1.00  1.310          H  
ATOM    371  N   SER A  25     -18.528  -4.264   4.006  1.00  0.940          N  
ATOM    372  CA  SER A  25     -19.589  -4.297   5.017  1.00  1.080          C  
ATOM    373  C   SER A  25     -19.377  -5.347   6.120  1.00  0.970          C  
ATOM    374  O   SER A  25     -19.974  -5.254   7.198  1.00  1.260          O  
ATOM    375  CB  SER A  25     -20.917  -4.547   4.337  1.00  1.460          C  
ATOM    376  OG  SER A  25     -20.973  -5.850   3.816  1.00  1.460          O  
ATOM    377  H   SER A  25     -18.751  -4.609   3.083  1.00  1.130          H  
ATOM    378  HA  SER A  25     -19.623  -3.316   5.495  1.00  1.300          H  
ATOM    379 1HB  SER A  25     -21.727  -4.403   5.051  1.00  1.750          H  
ATOM    380 2HB  SER A  25     -21.053  -3.825   3.535  1.00  1.750          H  
ATOM    381  HG  SER A  25     -21.762  -5.880   3.265  1.00  1.750          H  
ATOM    382  N   THR A  26     -18.507  -6.326   5.874  1.00  1.000          N  
ATOM    383  CA  THR A  26     -18.207  -7.361   6.853  1.00  0.920          C  
ATOM    384  C   THR A  26     -17.707  -6.658   8.108  1.00  0.840          C  
ATOM    385  O   THR A  26     -16.731  -5.907   8.034  1.00  0.880          O  
ATOM    386  CB  THR A  26     -17.139  -8.346   6.308  1.00  1.320          C  
ATOM    387  OG1 THR A  26     -17.606  -8.940   5.085  1.00  1.320          O  
ATOM    388  CG2 THR A  26     -16.876  -9.462   7.318  1.00  1.320          C  
ATOM    389  H   THR A  26     -18.076  -6.371   4.965  1.00  1.200          H  
ATOM    390  HA  THR A  26     -19.119  -7.908   7.093  1.00  1.100          H  
ATOM    391  HB  THR A  26     -16.213  -7.802   6.113  1.00  1.580          H  
ATOM    392  HG1 THR A  26     -16.892  -9.443   4.677  1.00  1.580          H  
ATOM    393 1HG2 THR A  26     -16.132 -10.141   6.910  1.00  1.580          H  
ATOM    394 2HG2 THR A  26     -16.511  -9.054   8.241  1.00  1.580          H  
ATOM    395 3HG2 THR A  26     -17.795 -10.009   7.506  1.00  1.580          H  
ATOM    396  N   SER A  27     -18.265  -7.024   9.277  1.00  0.820          N  
ATOM    397  CA  SER A  27     -17.976  -6.403  10.584  1.00  0.860          C  
ATOM    398  C   SER A  27     -16.512  -6.430  10.996  1.00  0.790          C  
ATOM    399  O   SER A  27     -16.068  -5.684  11.864  1.00  0.890          O  
ATOM    400  CB  SER A  27     -18.812  -7.066  11.658  1.00  1.190          C  
ATOM    401  OG  SER A  27     -18.442  -8.409  11.834  1.00  1.190          O  
ATOM    402  H   SER A  27     -19.009  -7.707   9.245  1.00  0.980          H  
ATOM    403  HA  SER A  27     -18.281  -5.353  10.524  1.00  1.030          H  
ATOM    404 1HB  SER A  27     -18.685  -6.522  12.598  1.00  1.430          H  
ATOM    405 2HB  SER A  27     -19.864  -7.008  11.386  1.00  1.430          H  
ATOM    406  HG  SER A  27     -18.985  -8.739  12.558  1.00  1.430          H  
ATOM    407  N   TRP A  28     -15.713  -7.250  10.357  1.00  0.710          N  
ATOM    408  CA  TRP A  28     -14.299  -7.294  10.667  1.00  0.750          C  
ATOM    409  C   TRP A  28     -13.692  -5.898  10.401  1.00  0.610          C  
ATOM    410  O   TRP A  28     -12.747  -5.468  11.073  1.00  0.700          O  
ATOM    411  CB  TRP A  28     -13.627  -8.324   9.779  1.00  1.030          C  
ATOM    412  CG  TRP A  28     -14.155  -9.692   9.955  1.00  1.030          C  
ATOM    413  CD1 TRP A  28     -14.882 -10.186  11.000  1.00  1.030          C  
ATOM    414  CD2 TRP A  28     -14.024 -10.773   9.014  1.00  1.030          C  
ATOM    415  NE1 TRP A  28     -15.204 -11.491  10.771  1.00  1.030          N  
ATOM    416  CE2 TRP A  28     -14.689 -11.869   9.558  1.00  1.030          C  
ATOM    417  CE3 TRP A  28     -13.405 -10.897   7.768  1.00  1.030          C  
ATOM    418  CZ2 TRP A  28     -14.761 -13.081   8.897  1.00  1.030          C  
ATOM    419  CZ3 TRP A  28     -13.474 -12.105   7.108  1.00  1.030          C  
ATOM    420  CH2 TRP A  28     -14.135 -13.173   7.656  1.00  1.030          C  
ATOM    421  H   TRP A  28     -16.111  -7.842   9.647  1.00  0.850          H  
ATOM    422  HA  TRP A  28     -14.160  -7.544  11.719  1.00  0.900          H  
ATOM    423 1HB  TRP A  28     -13.783  -8.049   8.741  1.00  1.240          H  
ATOM    424 2HB  TRP A  28     -12.560  -8.341   9.972  1.00  1.240          H  
ATOM    425  HD1 TRP A  28     -15.174  -9.627  11.889  1.00  1.240          H  
ATOM    426  HE1 TRP A  28     -15.741 -12.080  11.391  1.00  1.240          H  
ATOM    427  HE3 TRP A  28     -12.870 -10.058   7.320  1.00  1.240          H  
ATOM    428  HZ2 TRP A  28     -15.282 -13.940   9.318  1.00  1.240          H  
ATOM    429  HZ3 TRP A  28     -12.977 -12.181   6.138  1.00  1.240          H  
ATOM    430  HH2 TRP A  28     -14.167 -14.112   7.107  1.00  1.240          H  
ATOM    431  N   SER A  29     -14.282  -5.160   9.437  1.00  0.470          N  
ATOM    432  CA  SER A  29     -13.833  -3.848   8.994  1.00  0.400          C  
ATOM    433  C   SER A  29     -14.045  -2.776  10.039  1.00  0.410          C  
ATOM    434  O   SER A  29     -13.521  -1.666   9.887  1.00  0.370          O  
ATOM    435  CB  SER A  29     -14.509  -3.458   7.702  1.00  0.590          C  
ATOM    436  OG  SER A  29     -15.866  -3.187   7.871  1.00  0.590          O  
ATOM    437  H   SER A  29     -15.100  -5.527   8.941  1.00  0.560          H  
ATOM    438  HA  SER A  29     -12.772  -3.897   8.795  1.00  0.480          H  
ATOM    439 1HB  SER A  29     -14.012  -2.604   7.309  1.00  0.710          H  
ATOM    440 2HB  SER A  29     -14.394  -4.259   6.998  1.00  0.710          H  
ATOM    441  HG  SER A  29     -16.257  -3.139   6.956  1.00  0.710          H  
ATOM    442  N   ASP A  30     -14.803  -3.086  11.104  1.00  0.540          N  
ATOM    443  CA  ASP A  30     -15.051  -2.138  12.169  1.00  0.630          C  
ATOM    444  C   ASP A  30     -13.734  -1.715  12.805  1.00  0.620          C  
ATOM    445  O   ASP A  30     -13.607  -0.576  13.265  1.00  0.640          O  
ATOM    446  CB  ASP A  30     -15.968  -2.723  13.256  1.00  0.850          C  
ATOM    447  CG  ASP A  30     -17.466  -2.881  12.854  1.00  0.850          C  
ATOM    448  OD1 ASP A  30     -17.875  -2.352  11.852  1.00  0.850          O  
ATOM    449  OD2 ASP A  30     -18.180  -3.528  13.586  1.00  0.850          O  
ATOM    450  H   ASP A  30     -15.218  -4.018  11.184  1.00  0.650          H  
ATOM    451  HA  ASP A  30     -15.535  -1.258  11.746  1.00  0.760          H  
ATOM    452 1HB  ASP A  30     -15.591  -3.711  13.536  1.00  1.020          H  
ATOM    453 2HB  ASP A  30     -15.913  -2.098  14.146  1.00  1.020          H  
ATOM    454  N   LEU A  31     -12.721  -2.604  12.847  1.00  0.650          N  
ATOM    455  CA  LEU A  31     -11.464  -2.205  13.477  1.00  0.720          C  
ATOM    456  C   LEU A  31     -10.859  -1.024  12.748  1.00  0.600          C  
ATOM    457  O   LEU A  31     -10.433  -0.029  13.357  1.00  0.610          O  
ATOM    458  CB  LEU A  31     -10.440  -3.339  13.360  1.00  0.980          C  
ATOM    459  CG  LEU A  31     -10.645  -4.601  14.155  1.00  0.980          C  
ATOM    460  CD1 LEU A  31      -9.649  -5.644  13.642  1.00  0.980          C  
ATOM    461  CD2 LEU A  31     -10.396  -4.320  15.634  1.00  0.980          C  
ATOM    462  H   LEU A  31     -12.823  -3.555  12.466  1.00  0.780          H  
ATOM    463  HA  LEU A  31     -11.652  -1.925  14.510  1.00  0.860          H  
ATOM    464 1HB  LEU A  31     -10.367  -3.627  12.312  1.00  1.180          H  
ATOM    465 2HB  LEU A  31      -9.487  -2.941  13.661  1.00  1.180          H  
ATOM    466  HG  LEU A  31     -11.656  -4.982  14.007  1.00  1.180          H  
ATOM    467 1HD1 LEU A  31      -9.771  -6.581  14.189  1.00  1.180          H  
ATOM    468 2HD1 LEU A  31      -9.830  -5.837  12.579  1.00  1.180          H  
ATOM    469 3HD1 LEU A  31      -8.640  -5.287  13.771  1.00  1.180          H  
ATOM    470 1HD2 LEU A  31     -10.523  -5.242  16.202  1.00  1.180          H  
ATOM    471 2HD2 LEU A  31      -9.377  -3.949  15.766  1.00  1.180          H  
ATOM    472 3HD2 LEU A  31     -11.098  -3.578  16.001  1.00  1.180          H  
ATOM    473  N   CYS A  32     -10.873  -1.133  11.426  1.00  0.520          N  
ATOM    474  CA  CYS A  32     -10.302  -0.138  10.565  1.00  0.490          C  
ATOM    475  C   CYS A  32     -11.121   1.134  10.602  1.00  0.400          C  
ATOM    476  O   CYS A  32     -10.573   2.213  10.831  1.00  0.460          O  
ATOM    477  CB  CYS A  32     -10.278  -0.681   9.138  1.00  0.700          C  
ATOM    478  SG  CYS A  32      -9.141  -2.083   8.851  1.00  0.700          S  
ATOM    479  H   CYS A  32     -11.264  -1.973  11.027  1.00  0.620          H  
ATOM    480  HA  CYS A  32      -9.292   0.084  10.897  1.00  0.590          H  
ATOM    481 1HB  CYS A  32     -11.276  -1.015   8.875  1.00  0.840          H  
ATOM    482 2HB  CYS A  32     -10.017   0.118   8.462  1.00  0.840          H  
ATOM    483  HG  CYS A  32      -9.391  -2.201   7.548  1.00  0.840          H  
ATOM    484  N   GLU A  33     -12.447   1.019  10.463  1.00  0.330          N  
ATOM    485  CA  GLU A  33     -13.286   2.209  10.443  1.00  0.340          C  
ATOM    486  C   GLU A  33     -13.223   2.997  11.731  1.00  0.400          C  
ATOM    487  O   GLU A  33     -13.208   4.232  11.704  1.00  0.440          O  
ATOM    488  CB  GLU A  33     -14.741   1.880  10.119  1.00  0.470          C  
ATOM    489  CG  GLU A  33     -15.633   3.124  10.025  1.00  0.470          C  
ATOM    490  CD  GLU A  33     -17.002   2.853   9.435  1.00  0.470          C  
ATOM    491  OE1 GLU A  33     -17.302   1.725   9.170  1.00  0.470          O  
ATOM    492  OE2 GLU A  33     -17.740   3.796   9.227  1.00  0.470          O  
ATOM    493  H   GLU A  33     -12.864   0.094  10.314  1.00  0.400          H  
ATOM    494  HA  GLU A  33     -12.922   2.853   9.648  1.00  0.410          H  
ATOM    495 1HB  GLU A  33     -14.809   1.340   9.188  1.00  0.570          H  
ATOM    496 2HB  GLU A  33     -15.144   1.229  10.900  1.00  0.570          H  
ATOM    497 1HG  GLU A  33     -15.779   3.507  11.036  1.00  0.570          H  
ATOM    498 2HG  GLU A  33     -15.120   3.895   9.466  1.00  0.570          H  
ATOM    499  N   THR A  34     -13.220   2.299  12.870  1.00  0.460          N  
ATOM    500  CA  THR A  34     -13.221   2.962  14.156  1.00  0.540          C  
ATOM    501  C   THR A  34     -11.956   3.778  14.338  1.00  0.550          C  
ATOM    502  O   THR A  34     -12.013   4.950  14.734  1.00  0.590          O  
ATOM    503  CB  THR A  34     -13.317   1.928  15.300  1.00  0.720          C  
ATOM    504  OG1 THR A  34     -14.530   1.175  15.167  1.00  0.720          O  
ATOM    505  CG2 THR A  34     -13.327   2.646  16.655  1.00  0.720          C  
ATOM    506  H   THR A  34     -13.250   1.278  12.850  1.00  0.550          H  
ATOM    507  HA  THR A  34     -14.078   3.633  14.203  1.00  0.650          H  
ATOM    508  HB  THR A  34     -12.466   1.244  15.248  1.00  0.870          H  
ATOM    509  HG1 THR A  34     -14.425   0.548  14.417  1.00  0.870          H  
ATOM    510 1HG2 THR A  34     -13.403   1.905  17.448  1.00  0.870          H  
ATOM    511 2HG2 THR A  34     -12.412   3.220  16.789  1.00  0.870          H  
ATOM    512 3HG2 THR A  34     -14.183   3.316  16.701  1.00  0.870          H  
ATOM    513  N   SER A  35     -10.806   3.153  14.062  1.00  0.550          N  
ATOM    514  CA  SER A  35      -9.528   3.818  14.230  1.00  0.600          C  
ATOM    515  C   SER A  35      -9.407   5.014  13.286  1.00  0.590          C  
ATOM    516  O   SER A  35      -8.986   6.108  13.699  1.00  0.650          O  
ATOM    517  CB  SER A  35      -8.404   2.831  14.004  1.00  0.820          C  
ATOM    518  OG  SER A  35      -7.166   3.431  14.222  1.00  0.820          O  
ATOM    519  H   SER A  35     -10.822   2.174  13.756  1.00  0.660          H  
ATOM    520  HA  SER A  35      -9.461   4.180  15.254  1.00  0.720          H  
ATOM    521 1HB  SER A  35      -8.528   1.978  14.671  1.00  0.980          H  
ATOM    522 2HB  SER A  35      -8.460   2.454  12.979  1.00  0.980          H  
ATOM    523  HG  SER A  35      -6.510   2.758  14.046  1.00  0.980          H  
ATOM    524  N   LEU A  36      -9.804   4.820  12.019  1.00  0.530          N  
ATOM    525  CA  LEU A  36      -9.721   5.872  11.027  1.00  0.580          C  
ATOM    526  C   LEU A  36     -10.585   7.065  11.379  1.00  0.610          C  
ATOM    527  O   LEU A  36     -10.127   8.208  11.310  1.00  0.690          O  
ATOM    528  CB  LEU A  36     -10.205   5.327   9.682  1.00  0.790          C  
ATOM    529  CG  LEU A  36      -9.335   4.282   8.955  1.00  0.790          C  
ATOM    530  CD1 LEU A  36     -10.144   3.668   7.844  1.00  0.790          C  
ATOM    531  CD2 LEU A  36      -8.162   4.931   8.382  1.00  0.790          C  
ATOM    532  H   LEU A  36     -10.143   3.898  11.727  1.00  0.640          H  
ATOM    533  HA  LEU A  36      -8.701   6.206  10.968  1.00  0.700          H  
ATOM    534 1HB  LEU A  36     -11.178   4.871   9.848  1.00  0.950          H  
ATOM    535 2HB  LEU A  36     -10.332   6.171   9.008  1.00  0.950          H  
ATOM    536  HG  LEU A  36      -9.014   3.515   9.641  1.00  0.950          H  
ATOM    537 1HD1 LEU A  36      -9.573   2.947   7.311  1.00  0.950          H  
ATOM    538 2HD1 LEU A  36     -11.020   3.187   8.252  1.00  0.950          H  
ATOM    539 3HD1 LEU A  36     -10.428   4.441   7.178  1.00  0.950          H  
ATOM    540 1HD2 LEU A  36      -7.581   4.202   7.878  1.00  0.950          H  
ATOM    541 2HD2 LEU A  36      -8.478   5.701   7.689  1.00  0.950          H  
ATOM    542 3HD2 LEU A  36      -7.593   5.352   9.138  1.00  0.950          H  
ATOM    543  N   ARG A  37     -11.831   6.827  11.806  1.00  0.580          N  
ATOM    544  CA  ARG A  37     -12.686   7.949  12.152  1.00  0.640          C  
ATOM    545  C   ARG A  37     -12.178   8.692  13.375  1.00  0.690          C  
ATOM    546  O   ARG A  37     -12.208   9.925  13.411  1.00  0.750          O  
ATOM    547  CB  ARG A  37     -14.120   7.517  12.359  1.00  0.870          C  
ATOM    548  CG  ARG A  37     -14.855   7.151  11.082  1.00  0.870          C  
ATOM    549  CD  ARG A  37     -16.274   6.843  11.351  1.00  0.870          C  
ATOM    550  NE  ARG A  37     -16.990   6.450  10.151  1.00  0.870          N  
ATOM    551  CZ  ARG A  37     -17.517   7.266   9.227  1.00  0.870          C  
ATOM    552  NH1 ARG A  37     -17.420   8.585   9.310  1.00  0.870          N  
ATOM    553  NH2 ARG A  37     -18.144   6.691   8.229  1.00  0.870          N  
ATOM    554  H   ARG A  37     -12.199   5.870  11.857  1.00  0.700          H  
ATOM    555  HA  ARG A  37     -12.684   8.637  11.310  1.00  0.770          H  
ATOM    556 1HB  ARG A  37     -14.135   6.638  13.009  1.00  1.050          H  
ATOM    557 2HB  ARG A  37     -14.675   8.309  12.859  1.00  1.050          H  
ATOM    558 1HG  ARG A  37     -14.795   7.978  10.379  1.00  1.050          H  
ATOM    559 2HG  ARG A  37     -14.394   6.269  10.637  1.00  1.050          H  
ATOM    560 1HD  ARG A  37     -16.319   6.007  12.053  1.00  1.050          H  
ATOM    561 2HD  ARG A  37     -16.770   7.704  11.789  1.00  1.050          H  
ATOM    562  HE  ARG A  37     -17.141   5.445   9.985  1.00  1.050          H  
ATOM    563 1HH1 ARG A  37     -16.939   9.013  10.087  1.00  1.050          H  
ATOM    564 2HH1 ARG A  37     -17.832   9.169   8.596  1.00  1.050          H  
ATOM    565 1HH2 ARG A  37     -18.190   5.659   8.233  1.00  1.050          H  
ATOM    566 2HH2 ARG A  37     -18.570   7.236   7.496  1.00  1.050          H  
ATOM    567  N   HIS A  38     -11.676   7.961  14.367  1.00  0.700          N  
ATOM    568  CA  HIS A  38     -11.172   8.576  15.577  1.00  0.800          C  
ATOM    569  C   HIS A  38     -10.038   9.546  15.264  1.00  0.810          C  
ATOM    570  O   HIS A  38     -10.032  10.703  15.731  1.00  0.870          O  
ATOM    571  CB  HIS A  38     -10.667   7.495  16.540  1.00  1.080          C  
ATOM    572  CG  HIS A  38     -10.135   8.019  17.825  1.00  1.080          C  
ATOM    573  ND1 HIS A  38     -10.954   8.429  18.858  1.00  1.080          N  
ATOM    574  CD2 HIS A  38      -8.865   8.214  18.250  1.00  1.080          C  
ATOM    575  CE1 HIS A  38     -10.208   8.848  19.865  1.00  1.080          C  
ATOM    576  NE2 HIS A  38      -8.939   8.728  19.522  1.00  1.080          N  
ATOM    577  H   HIS A  38     -11.684   6.935  14.317  1.00  0.840          H  
ATOM    578  HA  HIS A  38     -11.969   9.133  16.066  1.00  0.960          H  
ATOM    579 1HB  HIS A  38     -11.479   6.803  16.760  1.00  1.300          H  
ATOM    580 2HB  HIS A  38      -9.880   6.917  16.055  1.00  1.300          H  
ATOM    581  HD2 HIS A  38      -7.956   8.004  17.683  1.00  1.300          H  
ATOM    582  HE1 HIS A  38     -10.578   9.231  20.816  1.00  1.300          H  
ATOM    583  HE2 HIS A  38      -8.146   8.977  20.097  1.00  1.300          H  
ATOM    584  N   LEU A  39      -9.044   9.079  14.496  1.00  0.790          N  
ATOM    585  CA  LEU A  39      -7.916   9.954  14.257  1.00  0.840          C  
ATOM    586  C   LEU A  39      -8.310  11.100  13.314  1.00  0.810          C  
ATOM    587  O   LEU A  39      -7.810  12.215  13.471  1.00  0.880          O  
ATOM    588  CB  LEU A  39      -6.704   9.195  13.720  1.00  1.160          C  
ATOM    589  CG  LEU A  39      -5.349  10.002  13.725  1.00  1.160          C  
ATOM    590  CD1 LEU A  39      -4.967  10.409  15.180  1.00  1.160          C  
ATOM    591  CD2 LEU A  39      -4.211   9.191  13.133  1.00  1.160          C  
ATOM    592  H   LEU A  39      -9.072   8.121  14.120  1.00  0.950          H  
ATOM    593  HA  LEU A  39      -7.660  10.382  15.213  1.00  1.010          H  
ATOM    594 1HB  LEU A  39      -6.576   8.274  14.287  1.00  1.390          H  
ATOM    595 2HB  LEU A  39      -6.931   8.938  12.694  1.00  1.390          H  
ATOM    596  HG  LEU A  39      -5.484  10.892  13.152  1.00  1.390          H  
ATOM    597 1HD1 LEU A  39      -4.041  10.956  15.177  1.00  1.390          H  
ATOM    598 2HD1 LEU A  39      -5.716  11.031  15.636  1.00  1.390          H  
ATOM    599 3HD1 LEU A  39      -4.835   9.509  15.779  1.00  1.390          H  
ATOM    600 1HD2 LEU A  39      -3.317   9.787  13.160  1.00  1.390          H  
ATOM    601 2HD2 LEU A  39      -4.060   8.288  13.719  1.00  1.390          H  
ATOM    602 3HD2 LEU A  39      -4.421   8.936  12.123  1.00  1.390          H  
ATOM    603  N   PHE A  40      -9.197  10.833  12.340  1.00  0.740          N  
ATOM    604  CA  PHE A  40      -9.679  11.829  11.382  1.00  0.770          C  
ATOM    605  C   PHE A  40     -10.286  13.020  12.100  1.00  0.800          C  
ATOM    606  O   PHE A  40      -9.919  14.175  11.839  1.00  0.890          O  
ATOM    607  CB  PHE A  40     -10.746  11.183  10.489  1.00  1.070          C  
ATOM    608  CG  PHE A  40     -11.470  12.055   9.504  1.00  1.070          C  
ATOM    609  CD1 PHE A  40     -10.942  12.330   8.270  1.00  1.070          C  
ATOM    610  CD2 PHE A  40     -12.716  12.581   9.816  1.00  1.070          C  
ATOM    611  CE1 PHE A  40     -11.637  13.111   7.356  1.00  1.070          C  
ATOM    612  CE2 PHE A  40     -13.406  13.354   8.916  1.00  1.070          C  
ATOM    613  CZ  PHE A  40     -12.863  13.617   7.677  1.00  1.070          C  
ATOM    614  H   PHE A  40      -9.553   9.878  12.222  1.00  0.890          H  
ATOM    615  HA  PHE A  40      -8.841  12.174  10.777  1.00  0.920          H  
ATOM    616 1HB  PHE A  40     -10.284  10.374   9.930  1.00  1.280          H  
ATOM    617 2HB  PHE A  40     -11.488  10.728  11.121  1.00  1.280          H  
ATOM    618  HD1 PHE A  40      -9.971  11.919   8.015  1.00  1.280          H  
ATOM    619  HD2 PHE A  40     -13.164  12.375  10.794  1.00  1.280          H  
ATOM    620  HE1 PHE A  40     -11.205  13.314   6.377  1.00  1.280          H  
ATOM    621  HE2 PHE A  40     -14.388  13.754   9.192  1.00  1.280          H  
ATOM    622  HZ  PHE A  40     -13.406  14.227   6.961  1.00  1.280          H  
ATOM    623  N   GLU A  41     -11.212  12.741  13.025  1.00  0.760          N  
ATOM    624  CA  GLU A  41     -11.865  13.807  13.755  1.00  0.850          C  
ATOM    625  C   GLU A  41     -10.867  14.551  14.632  1.00  0.910          C  
ATOM    626  O   GLU A  41     -10.975  15.770  14.791  1.00  1.020          O  
ATOM    627  CB  GLU A  41     -13.024  13.262  14.588  1.00  1.150          C  
ATOM    628  CG  GLU A  41     -14.230  12.768  13.767  1.00  1.150          C  
ATOM    629  CD  GLU A  41     -14.868  13.858  12.943  1.00  1.150          C  
ATOM    630  OE1 GLU A  41     -14.863  14.981  13.383  1.00  1.150          O  
ATOM    631  OE2 GLU A  41     -15.377  13.564  11.885  1.00  1.150          O  
ATOM    632  H   GLU A  41     -11.475  11.766  13.205  1.00  0.910          H  
ATOM    633  HA  GLU A  41     -12.272  14.516  13.032  1.00  1.020          H  
ATOM    634 1HB  GLU A  41     -12.664  12.415  15.180  1.00  1.380          H  
ATOM    635 2HB  GLU A  41     -13.369  14.026  15.281  1.00  1.380          H  
ATOM    636 1HG  GLU A  41     -13.900  11.970  13.104  1.00  1.380          H  
ATOM    637 2HG  GLU A  41     -14.971  12.352  14.447  1.00  1.380          H  
ATOM    638  N   THR A  42      -9.886  13.835  15.197  1.00  0.890          N  
ATOM    639  CA  THR A  42      -8.865  14.462  16.027  1.00  1.010          C  
ATOM    640  C   THR A  42      -8.033  15.448  15.195  1.00  1.050          C  
ATOM    641  O   THR A  42      -7.831  16.609  15.580  1.00  1.170          O  
ATOM    642  CB  THR A  42      -7.930  13.389  16.634  1.00  1.370          C  
ATOM    643  OG1 THR A  42      -8.691  12.494  17.476  1.00  1.370          O  
ATOM    644  CG2 THR A  42      -6.835  14.050  17.458  1.00  1.370          C  
ATOM    645  H   THR A  42      -9.881  12.817  15.090  1.00  1.070          H  
ATOM    646  HA  THR A  42      -9.352  15.007  16.834  1.00  1.210          H  
ATOM    647  HB  THR A  42      -7.470  12.818  15.844  1.00  1.640          H  
ATOM    648  HG1 THR A  42      -9.260  11.903  16.916  1.00  1.640          H  
ATOM    649 1HG2 THR A  42      -6.192  13.279  17.875  1.00  1.640          H  
ATOM    650 2HG2 THR A  42      -6.239  14.715  16.834  1.00  1.640          H  
ATOM    651 3HG2 THR A  42      -7.288  14.624  18.266  1.00  1.640          H  
ATOM    652  N   PHE A  43      -7.596  15.004  14.016  1.00  1.020          N  
ATOM    653  CA  PHE A  43      -6.787  15.823  13.126  1.00  1.120          C  
ATOM    654  C   PHE A  43      -7.468  17.114  12.740  1.00  1.060          C  
ATOM    655  O   PHE A  43      -6.830  18.171  12.720  1.00  1.160          O  
ATOM    656  CB  PHE A  43      -6.490  15.067  11.833  1.00  1.530          C  
ATOM    657  CG  PHE A  43      -5.333  14.140  11.842  1.00  1.530          C  
ATOM    658  CD1 PHE A  43      -4.762  13.668  13.010  1.00  1.530          C  
ATOM    659  CD2 PHE A  43      -4.776  13.749  10.639  1.00  1.530          C  
ATOM    660  CE1 PHE A  43      -3.683  12.841  12.956  1.00  1.530          C  
ATOM    661  CE2 PHE A  43      -3.699  12.906  10.621  1.00  1.530          C  
ATOM    662  CZ  PHE A  43      -3.175  12.459  11.775  1.00  1.530          C  
ATOM    663  H   PHE A  43      -7.794  14.035  13.750  1.00  1.220          H  
ATOM    664  HA  PHE A  43      -5.857  16.076  13.630  1.00  1.340          H  
ATOM    665 1HB  PHE A  43      -7.367  14.468  11.590  1.00  1.830          H  
ATOM    666 2HB  PHE A  43      -6.379  15.754  11.044  1.00  1.830          H  
ATOM    667  HD1 PHE A  43      -5.162  13.952  13.979  1.00  1.830          H  
ATOM    668  HD2 PHE A  43      -5.204  14.115   9.702  1.00  1.830          H  
ATOM    669  HE1 PHE A  43      -3.231  12.482  13.868  1.00  1.830          H  
ATOM    670  HE2 PHE A  43      -3.259  12.588   9.695  1.00  1.830          H  
ATOM    671  HZ  PHE A  43      -2.333  11.804  11.748  1.00  1.830          H  
ATOM    672  N   ARG A  44      -8.758  17.025  12.446  1.00  1.000          N  
ATOM    673  CA  ARG A  44      -9.539  18.171  12.032  1.00  1.110          C  
ATOM    674  C   ARG A  44      -9.999  19.076  13.187  1.00  1.140          C  
ATOM    675  O   ARG A  44      -9.995  20.305  13.047  1.00  1.260          O  
ATOM    676  CB  ARG A  44     -10.742  17.664  11.268  1.00  1.510          C  
ATOM    677  CG  ARG A  44     -10.403  17.068   9.911  1.00  1.510          C  
ATOM    678  CD  ARG A  44     -11.558  16.380   9.310  1.00  1.510          C  
ATOM    679  NE  ARG A  44     -12.692  17.268   9.051  1.00  1.510          N  
ATOM    680  CZ  ARG A  44     -12.860  18.039   7.951  1.00  1.510          C  
ATOM    681  NH1 ARG A  44     -11.962  18.050   6.986  1.00  1.510          N  
ATOM    682  NH2 ARG A  44     -13.944  18.793   7.847  1.00  1.510          N  
ATOM    683  H   ARG A  44      -9.199  16.098  12.457  1.00  1.200          H  
ATOM    684  HA  ARG A  44      -8.927  18.763  11.357  1.00  1.330          H  
ATOM    685 1HB  ARG A  44     -11.240  16.888  11.856  1.00  1.810          H  
ATOM    686 2HB  ARG A  44     -11.451  18.475  11.119  1.00  1.810          H  
ATOM    687 1HG  ARG A  44     -10.064  17.854   9.242  1.00  1.810          H  
ATOM    688 2HG  ARG A  44      -9.608  16.329  10.035  1.00  1.810          H  
ATOM    689 1HD  ARG A  44     -11.255  15.922   8.379  1.00  1.810          H  
ATOM    690 2HD  ARG A  44     -11.887  15.602  10.001  1.00  1.810          H  
ATOM    691  HE  ARG A  44     -13.422  17.294   9.754  1.00  1.810          H  
ATOM    692 1HH1 ARG A  44     -11.135  17.479   7.056  1.00  1.810          H  
ATOM    693 2HH1 ARG A  44     -12.103  18.633   6.173  1.00  1.810          H  
ATOM    694 1HH2 ARG A  44     -14.636  18.790   8.584  1.00  1.810          H  
ATOM    695 2HH2 ARG A  44     -14.082  19.373   7.032  1.00  1.810          H  
ATOM    696  N   SER A  45     -10.406  18.494  14.321  1.00  1.140          N  
ATOM    697  CA  SER A  45     -10.919  19.289  15.431  1.00  1.350          C  
ATOM    698  C   SER A  45      -9.872  19.894  16.372  1.00  1.270          C  
ATOM    699  O   SER A  45     -10.176  20.875  17.067  1.00  1.450          O  
ATOM    700  CB  SER A  45     -11.897  18.464  16.248  1.00  1.810          C  
ATOM    701  OG  SER A  45     -11.260  17.398  16.891  1.00  1.810          O  
ATOM    702  H   SER A  45     -10.415  17.480  14.416  1.00  1.370          H  
ATOM    703  HA  SER A  45     -11.479  20.116  14.999  1.00  1.620          H  
ATOM    704 1HB  SER A  45     -12.371  19.105  16.989  1.00  2.170          H  
ATOM    705 2HB  SER A  45     -12.682  18.077  15.598  1.00  2.170          H  
ATOM    706  HG  SER A  45     -11.188  16.696  16.215  1.00  2.170          H  
ATOM    707  N   ASP A  46      -8.621  19.408  16.377  1.00  1.130          N  
ATOM    708  CA  ASP A  46      -7.648  19.966  17.322  1.00  1.310          C  
ATOM    709  C   ASP A  46      -7.064  21.296  16.820  1.00  1.220          C  
ATOM    710  O   ASP A  46      -5.901  21.420  16.423  1.00  1.230          O  
ATOM    711  CB  ASP A  46      -6.524  18.967  17.618  1.00  1.760          C  
ATOM    712  CG  ASP A  46      -5.670  19.397  18.820  1.00  1.760          C  
ATOM    713  OD1 ASP A  46      -6.013  20.395  19.434  1.00  1.760          O  
ATOM    714  OD2 ASP A  46      -4.732  18.695  19.152  1.00  1.760          O  
ATOM    715  H   ASP A  46      -8.375  18.582  15.824  1.00  1.360          H  
ATOM    716  HA  ASP A  46      -8.167  20.158  18.261  1.00  1.570          H  
ATOM    717 1HB  ASP A  46      -6.955  17.982  17.814  1.00  2.110          H  
ATOM    718 2HB  ASP A  46      -5.885  18.868  16.739  1.00  2.110          H  
ATOM    719  N   GLN A  47      -7.884  22.330  16.930  1.00  1.310          N  
ATOM    720  CA  GLN A  47      -7.585  23.674  16.448  1.00  1.430          C  
ATOM    721  C   GLN A  47      -6.779  24.478  17.456  1.00  1.620          C  
ATOM    722  O   GLN A  47      -6.461  25.641  17.232  1.00  1.820          O  
ATOM    723  CB  GLN A  47      -8.884  24.414  16.126  1.00  1.950          C  
ATOM    724  CG  GLN A  47      -9.706  23.830  14.968  1.00  1.950          C  
ATOM    725  CD  GLN A  47      -9.013  23.987  13.620  1.00  1.950          C  
ATOM    726  OE1 GLN A  47      -8.487  25.068  13.334  1.00  1.950          O  
ATOM    727  NE2 GLN A  47      -9.029  22.964  12.775  1.00  1.950          N  
ATOM    728  H   GLN A  47      -8.817  22.103  17.283  1.00  1.570          H  
ATOM    729  HA  GLN A  47      -6.992  23.588  15.535  1.00  1.720          H  
ATOM    730 1HB  GLN A  47      -9.521  24.415  17.010  1.00  2.340          H  
ATOM    731 2HB  GLN A  47      -8.660  25.452  15.886  1.00  2.340          H  
ATOM    732 1HG  GLN A  47      -9.854  22.764  15.140  1.00  2.340          H  
ATOM    733 2HG  GLN A  47     -10.667  24.337  14.921  1.00  2.340          H  
ATOM    734 1HE2 GLN A  47      -8.619  23.063  11.876  1.00  2.340          H  
ATOM    735 2HE2 GLN A  47      -9.472  22.067  13.010  1.00  2.340          H  
ATOM    736  N   ALA A  48      -6.457  23.852  18.585  1.00  1.780          N  
ATOM    737  CA  ALA A  48      -5.678  24.478  19.639  1.00  2.070          C  
ATOM    738  C   ALA A  48      -4.189  24.424  19.320  1.00  1.820          C  
ATOM    739  O   ALA A  48      -3.370  25.020  20.023  1.00  2.070          O  
ATOM    740  CB  ALA A  48      -5.940  23.776  20.959  1.00  2.780          C  
ATOM    741  H   ALA A  48      -6.756  22.888  18.708  1.00  2.140          H  
ATOM    742  HA  ALA A  48      -5.975  25.522  19.714  1.00  2.480          H  
ATOM    743 1HB  ALA A  48      -5.364  24.256  21.747  1.00  3.340          H  
ATOM    744 2HB  ALA A  48      -7.001  23.829  21.196  1.00  3.340          H  
ATOM    745 3HB  ALA A  48      -5.637  22.726  20.870  1.00  3.340          H  
ATOM    746  N   VAL A  49      -3.828  23.699  18.271  1.00  1.690          N  
ATOM    747  CA  VAL A  49      -2.435  23.524  17.920  1.00  1.770          C  
ATOM    748  C   VAL A  49      -2.073  24.293  16.648  1.00  1.730          C  
ATOM    749  O   VAL A  49      -2.807  24.282  15.665  1.00  1.930          O  
ATOM    750  CB  VAL A  49      -2.142  22.021  17.785  1.00  2.450          C  
ATOM    751  CG1 VAL A  49      -0.666  21.762  17.386  1.00  2.450          C  
ATOM    752  CG2 VAL A  49      -2.474  21.350  19.093  1.00  2.450          C  
ATOM    753  H   VAL A  49      -4.543  23.216  17.710  1.00  2.030          H  
ATOM    754  HA  VAL A  49      -1.824  23.912  18.735  1.00  2.120          H  
ATOM    755  HB  VAL A  49      -2.778  21.607  17.018  1.00  2.940          H  
ATOM    756 1HG1 VAL A  49      -0.501  20.687  17.293  1.00  2.940          H  
ATOM    757 2HG1 VAL A  49      -0.437  22.235  16.446  1.00  2.940          H  
ATOM    758 3HG1 VAL A  49      -0.007  22.161  18.154  1.00  2.940          H  
ATOM    759 1HG2 VAL A  49      -2.302  20.276  19.009  1.00  2.940          H  
ATOM    760 2HG2 VAL A  49      -1.850  21.759  19.882  1.00  2.940          H  
ATOM    761 3HG2 VAL A  49      -3.524  21.514  19.343  1.00  2.940          H  
ATOM    762  N   ASP A  50      -0.927  24.975  16.684  1.00  1.650          N  
ATOM    763  CA  ASP A  50      -0.430  25.742  15.542  1.00  1.730          C  
ATOM    764  C   ASP A  50      -0.417  24.889  14.287  1.00  1.560          C  
ATOM    765  O   ASP A  50      -0.097  23.703  14.333  1.00  1.340          O  
ATOM    766  CB  ASP A  50       0.993  26.255  15.771  1.00  2.390          C  
ATOM    767  CG  ASP A  50       1.441  27.215  14.648  1.00  2.390          C  
ATOM    768  OD1 ASP A  50       1.892  26.750  13.602  1.00  2.390          O  
ATOM    769  OD2 ASP A  50       1.312  28.395  14.835  1.00  2.390          O  
ATOM    770  H   ASP A  50      -0.397  24.959  17.543  1.00  1.980          H  
ATOM    771  HA  ASP A  50      -1.095  26.592  15.378  1.00  2.080          H  
ATOM    772 1HB  ASP A  50       1.042  26.783  16.723  1.00  2.870          H  
ATOM    773 2HB  ASP A  50       1.683  25.417  15.823  1.00  2.870          H  
ATOM    774  N   GLN A  51      -0.725  25.489  13.147  1.00  1.740          N  
ATOM    775  CA  GLN A  51      -0.793  24.753  11.885  1.00  1.700          C  
ATOM    776  C   GLN A  51       0.468  23.923  11.577  1.00  1.560          C  
ATOM    777  O   GLN A  51       0.346  22.829  11.004  1.00  1.440          O  
ATOM    778  CB  GLN A  51      -1.048  25.744  10.744  1.00  2.400          C  
ATOM    779  CG  GLN A  51      -1.312  25.124   9.378  1.00  2.400          C  
ATOM    780  CD  GLN A  51      -2.606  24.329   9.347  1.00  2.400          C  
ATOM    781  OE1 GLN A  51      -3.643  24.790   9.844  1.00  2.400          O  
ATOM    782  NE2 GLN A  51      -2.563  23.144   8.758  1.00  2.400          N  
ATOM    783  H   GLN A  51      -0.938  26.479  13.159  1.00  2.090          H  
ATOM    784  HA  GLN A  51      -1.634  24.068  11.945  1.00  2.040          H  
ATOM    785 1HB  GLN A  51      -1.903  26.369  10.997  1.00  2.880          H  
ATOM    786 2HB  GLN A  51      -0.183  26.401  10.646  1.00  2.880          H  
ATOM    787 1HG  GLN A  51      -1.385  25.918   8.639  1.00  2.880          H  
ATOM    788 2HG  GLN A  51      -0.492  24.452   9.115  1.00  2.880          H  
ATOM    789 1HE2 GLN A  51      -3.390  22.589   8.708  1.00  2.880          H  
ATOM    790 2HE2 GLN A  51      -1.683  22.814   8.351  1.00  2.880          H  
ATOM    791  N   SER A  52       1.667  24.430  11.932  1.00  1.610          N  
ATOM    792  CA  SER A  52       2.898  23.689  11.638  1.00  1.540          C  
ATOM    793  C   SER A  52       3.099  22.571  12.653  1.00  1.250          C  
ATOM    794  O   SER A  52       3.699  21.525  12.349  1.00  1.160          O  
ATOM    795  CB  SER A  52       4.104  24.616  11.649  1.00  2.180          C  
ATOM    796  OG  SER A  52       4.059  25.540  10.590  1.00  2.180          O  
ATOM    797  H   SER A  52       1.734  25.340  12.420  1.00  1.930          H  
ATOM    798  HA  SER A  52       2.808  23.248  10.646  1.00  1.850          H  
ATOM    799 1HB  SER A  52       4.126  25.154  12.599  1.00  2.620          H  
ATOM    800 2HB  SER A  52       5.016  24.026  11.585  1.00  2.620          H  
ATOM    801  HG  SER A  52       4.857  26.068  10.669  1.00  2.620          H  
ATOM    802  N   GLY A  53       2.614  22.816  13.873  1.00  1.190          N  
ATOM    803  CA  GLY A  53       2.670  21.861  14.964  1.00  1.030          C  
ATOM    804  C   GLY A  53       1.787  20.682  14.601  1.00  0.850          C  
ATOM    805  O   GLY A  53       2.177  19.515  14.753  1.00  0.740          O  
ATOM    806  H   GLY A  53       2.156  23.709  14.041  1.00  1.430          H  
ATOM    807 1HA  GLY A  53       3.696  21.532  15.130  1.00  1.240          H  
ATOM    808 2HA  GLY A  53       2.311  22.330  15.881  1.00  1.240          H  
ATOM    809  N   ARG A  54       0.588  21.009  14.099  1.00  0.940          N  
ATOM    810  CA  ARG A  54      -0.371  20.013  13.697  1.00  0.960          C  
ATOM    811  C   ARG A  54       0.225  19.172  12.608  1.00  0.890          C  
ATOM    812  O   ARG A  54       0.411  17.981  12.809  1.00  0.860          O  
ATOM    813  CB  ARG A  54      -1.669  20.626  13.191  1.00  1.340          C  
ATOM    814  CG  ARG A  54      -2.536  21.248  14.244  1.00  1.340          C  
ATOM    815  CD  ARG A  54      -3.680  22.005  13.694  1.00  1.340          C  
ATOM    816  NE  ARG A  54      -4.704  21.163  13.068  1.00  1.340          N  
ATOM    817  CZ  ARG A  54      -5.536  21.576  12.086  1.00  1.340          C  
ATOM    818  NH1 ARG A  54      -5.428  22.807  11.595  1.00  1.340          N  
ATOM    819  NH2 ARG A  54      -6.462  20.749  11.621  1.00  1.340          N  
ATOM    820  H   ARG A  54       0.351  21.995  14.022  1.00  1.130          H  
ATOM    821  HA  ARG A  54      -0.608  19.393  14.552  1.00  1.150          H  
ATOM    822 1HB  ARG A  54      -1.448  21.392  12.447  1.00  1.600          H  
ATOM    823 2HB  ARG A  54      -2.253  19.858  12.706  1.00  1.600          H  
ATOM    824 1HG  ARG A  54      -2.916  20.478  14.913  1.00  1.600          H  
ATOM    825 2HG  ARG A  54      -1.941  21.947  14.787  1.00  1.600          H  
ATOM    826 1HD  ARG A  54      -4.156  22.552  14.509  1.00  1.600          H  
ATOM    827 2HD  ARG A  54      -3.299  22.706  12.965  1.00  1.600          H  
ATOM    828  HE  ARG A  54      -4.836  20.224  13.435  1.00  1.600          H  
ATOM    829 1HH1 ARG A  54      -4.731  23.444  11.967  1.00  1.600          H  
ATOM    830 2HH1 ARG A  54      -6.044  23.123  10.860  1.00  1.600          H  
ATOM    831 1HH2 ARG A  54      -6.561  19.797  12.024  1.00  1.600          H  
ATOM    832 2HH2 ARG A  54      -7.087  21.042  10.894  1.00  1.600          H  
ATOM    833  N   ALA A  55       0.715  19.784  11.526  1.00  0.990          N  
ATOM    834  CA  ALA A  55       1.255  18.959  10.457  1.00  1.050          C  
ATOM    835  C   ALA A  55       2.375  18.039  10.962  1.00  0.800          C  
ATOM    836  O   ALA A  55       2.415  16.857  10.633  1.00  0.790          O  
ATOM    837  CB  ALA A  55       1.760  19.829   9.330  1.00  1.450          C  
ATOM    838  H   ALA A  55       0.611  20.799  11.399  1.00  1.190          H  
ATOM    839  HA  ALA A  55       0.451  18.346  10.071  1.00  1.260          H  
ATOM    840 1HB  ALA A  55       2.131  19.199   8.518  1.00  1.740          H  
ATOM    841 2HB  ALA A  55       0.950  20.453   8.967  1.00  1.740          H  
ATOM    842 3HB  ALA A  55       2.569  20.460   9.700  1.00  1.740          H  
ATOM    843  N   THR A  56       3.249  18.522  11.840  1.00  0.740          N  
ATOM    844  CA  THR A  56       4.319  17.640  12.287  1.00  0.760          C  
ATOM    845  C   THR A  56       3.763  16.380  12.975  1.00  0.700          C  
ATOM    846  O   THR A  56       4.169  15.243  12.659  1.00  0.830          O  
ATOM    847  CB  THR A  56       5.258  18.388  13.258  1.00  1.060          C  
ATOM    848  OG1 THR A  56       5.860  19.505  12.576  1.00  1.060          O  
ATOM    849  CG2 THR A  56       6.366  17.455  13.752  1.00  1.060          C  
ATOM    850  H   THR A  56       3.229  19.503  12.132  1.00  0.890          H  
ATOM    851  HA  THR A  56       4.893  17.329  11.415  1.00  0.910          H  
ATOM    852  HB  THR A  56       4.684  18.761  14.108  1.00  1.270          H  
ATOM    853  HG1 THR A  56       5.178  20.193  12.415  1.00  1.270          H  
ATOM    854 1HG2 THR A  56       7.020  18.002  14.426  1.00  1.270          H  
ATOM    855 2HG2 THR A  56       5.937  16.607  14.282  1.00  1.270          H  
ATOM    856 3HG2 THR A  56       6.939  17.094  12.899  1.00  1.270          H  
ATOM    857  N   CYS A  57       2.834  16.585  13.919  1.00  0.680          N  
ATOM    858  CA  CYS A  57       2.270  15.468  14.665  1.00  0.890          C  
ATOM    859  C   CYS A  57       1.239  14.652  13.881  1.00  0.880          C  
ATOM    860  O   CYS A  57       1.036  13.472  14.188  1.00  1.050          O  
ATOM    861  CB  CYS A  57       1.621  15.952  15.957  1.00  1.160          C  
ATOM    862  SG  CYS A  57       0.101  16.890  15.726  1.00  1.160          S  
ATOM    863  H   CYS A  57       2.561  17.554  14.134  1.00  0.820          H  
ATOM    864  HA  CYS A  57       3.092  14.802  14.931  1.00  1.070          H  
ATOM    865 1HB  CYS A  57       1.407  15.110  16.607  1.00  1.390          H  
ATOM    866 2HB  CYS A  57       2.326  16.601  16.477  1.00  1.390          H  
ATOM    867  HG  CYS A  57       0.491  17.517  14.585  1.00  1.390          H  
ATOM    868  N   THR A  58       0.590  15.254  12.883  1.00  0.800          N  
ATOM    869  CA  THR A  58      -0.416  14.544  12.133  1.00  0.970          C  
ATOM    870  C   THR A  58       0.232  13.673  11.073  1.00  0.860          C  
ATOM    871  O   THR A  58      -0.272  12.596  10.752  1.00  0.960          O  
ATOM    872  CB  THR A  58      -1.458  15.509  11.521  1.00  1.290          C  
ATOM    873  OG1 THR A  58      -0.809  16.448  10.684  1.00  1.290          O  
ATOM    874  CG2 THR A  58      -2.251  16.230  12.634  1.00  1.290          C  
ATOM    875  H   THR A  58       0.739  16.242  12.681  1.00  0.960          H  
ATOM    876  HA  THR A  58      -0.947  13.893  12.824  1.00  1.160          H  
ATOM    877  HB  THR A  58      -2.128  14.968  10.924  1.00  1.550          H  
ATOM    878  HG1 THR A  58      -0.484  16.013   9.893  1.00  1.550          H  
ATOM    879 1HG2 THR A  58      -2.991  16.888  12.215  1.00  1.550          H  
ATOM    880 2HG2 THR A  58      -2.741  15.510  13.251  1.00  1.550          H  
ATOM    881 3HG2 THR A  58      -1.592  16.799  13.247  1.00  1.550          H  
ATOM    882  N   LEU A  59       1.393  14.081  10.558  1.00  0.740          N  
ATOM    883  CA  LEU A  59       2.073  13.228   9.598  1.00  0.760          C  
ATOM    884  C   LEU A  59       2.470  11.947  10.333  1.00  0.780          C  
ATOM    885  O   LEU A  59       2.201  10.838   9.864  1.00  0.820          O  
ATOM    886  CB  LEU A  59       3.301  13.978   9.045  1.00  1.060          C  
ATOM    887  CG  LEU A  59       2.987  15.204   8.120  1.00  1.060          C  
ATOM    888  CD1 LEU A  59       4.213  16.054   7.925  1.00  1.060          C  
ATOM    889  CD2 LEU A  59       2.567  14.751   6.794  1.00  1.060          C  
ATOM    890  H   LEU A  59       1.758  15.009  10.788  1.00  0.890          H  
ATOM    891  HA  LEU A  59       1.391  12.968   8.792  1.00  0.910          H  
ATOM    892 1HB  LEU A  59       3.884  14.351   9.894  1.00  1.270          H  
ATOM    893 2HB  LEU A  59       3.918  13.275   8.482  1.00  1.270          H  
ATOM    894  HG  LEU A  59       2.194  15.788   8.557  1.00  1.270          H  
ATOM    895 1HD1 LEU A  59       3.970  16.903   7.272  1.00  1.270          H  
ATOM    896 2HD1 LEU A  59       4.554  16.430   8.890  1.00  1.270          H  
ATOM    897 3HD1 LEU A  59       5.002  15.463   7.462  1.00  1.270          H  
ATOM    898 1HD2 LEU A  59       2.346  15.622   6.202  1.00  1.270          H  
ATOM    899 2HD2 LEU A  59       3.370  14.192   6.328  1.00  1.270          H  
ATOM    900 3HD2 LEU A  59       1.715  14.154   6.873  1.00  1.270          H  
ATOM    901  N   ALA A  60       3.029  12.098  11.548  1.00  0.830          N  
ATOM    902  CA  ALA A  60       3.393  10.939  12.367  1.00  0.980          C  
ATOM    903  C   ALA A  60       2.160  10.096  12.734  1.00  1.000          C  
ATOM    904  O   ALA A  60       2.205   8.852  12.743  1.00  1.080          O  
ATOM    905  CB  ALA A  60       4.094  11.406  13.624  1.00  1.310          C  
ATOM    906  H   ALA A  60       3.259  13.046  11.876  1.00  1.000          H  
ATOM    907  HA  ALA A  60       4.069  10.314  11.785  1.00  1.180          H  
ATOM    908 1HB  ALA A  60       4.386  10.542  14.220  1.00  1.570          H  
ATOM    909 2HB  ALA A  60       4.978  11.981  13.357  1.00  1.570          H  
ATOM    910 3HB  ALA A  60       3.413  12.031  14.202  1.00  1.570          H  
ATOM    911  N   GLY A  61       1.050  10.792  13.015  1.00  1.000          N  
ATOM    912  CA  GLY A  61      -0.219  10.190  13.375  1.00  1.120          C  
ATOM    913  C   GLY A  61      -0.712   9.249  12.286  1.00  1.040          C  
ATOM    914  O   GLY A  61      -1.058   8.094  12.571  1.00  1.070          O  
ATOM    915  H   GLY A  61       1.100  11.811  13.037  1.00  1.200          H  
ATOM    916 1HA  GLY A  61      -0.111   9.645  14.313  1.00  1.340          H  
ATOM    917 2HA  GLY A  61      -0.949  10.980  13.544  1.00  1.340          H  
ATOM    918  N   LEU A  62      -0.780   9.745  11.042  1.00  0.970          N  
ATOM    919  CA  LEU A  62      -1.236   8.902   9.952  1.00  0.990          C  
ATOM    920  C   LEU A  62      -0.298   7.724   9.742  1.00  0.890          C  
ATOM    921  O   LEU A  62      -0.761   6.623   9.464  1.00  0.880          O  
ATOM    922  CB  LEU A  62      -1.471   9.657   8.638  1.00  1.380          C  
ATOM    923  CG  LEU A  62      -1.997   8.739   7.400  1.00  1.380          C  
ATOM    924  CD1 LEU A  62      -3.314   8.032   7.765  1.00  1.380          C  
ATOM    925  CD2 LEU A  62      -2.232   9.601   6.157  1.00  1.380          C  
ATOM    926  H   LEU A  62      -0.500  10.719  10.876  1.00  1.160          H  
ATOM    927  HA  LEU A  62      -2.200   8.513  10.255  1.00  1.190          H  
ATOM    928 1HB  LEU A  62      -2.211  10.434   8.819  1.00  1.650          H  
ATOM    929 2HB  LEU A  62      -0.545  10.136   8.360  1.00  1.650          H  
ATOM    930  HG  LEU A  62      -1.247   7.974   7.178  1.00  1.650          H  
ATOM    931 1HD1 LEU A  62      -3.637   7.421   6.933  1.00  1.650          H  
ATOM    932 2HD1 LEU A  62      -3.180   7.391   8.614  1.00  1.650          H  
ATOM    933 3HD1 LEU A  62      -4.068   8.771   7.977  1.00  1.650          H  
ATOM    934 1HD2 LEU A  62      -2.562   8.976   5.349  1.00  1.650          H  
ATOM    935 2HD2 LEU A  62      -2.992  10.354   6.367  1.00  1.650          H  
ATOM    936 3HD2 LEU A  62      -1.321  10.071   5.866  1.00  1.650          H  
ATOM    937  N   VAL A  63       1.022   7.892   9.903  1.00  0.890          N  
ATOM    938  CA  VAL A  63       1.870   6.718   9.692  1.00  0.970          C  
ATOM    939  C   VAL A  63       1.426   5.596  10.626  1.00  0.970          C  
ATOM    940  O   VAL A  63       1.253   4.454  10.184  1.00  1.010          O  
ATOM    941  CB  VAL A  63       3.362   7.014   9.981  1.00  1.330          C  
ATOM    942  CG1 VAL A  63       4.177   5.711   9.963  1.00  1.330          C  
ATOM    943  CG2 VAL A  63       3.896   7.959   8.968  1.00  1.330          C  
ATOM    944  H   VAL A  63       1.412   8.824  10.095  1.00  1.070          H  
ATOM    945  HA  VAL A  63       1.762   6.389   8.659  1.00  1.160          H  
ATOM    946  HB  VAL A  63       3.455   7.456  10.973  1.00  1.590          H  
ATOM    947 1HG1 VAL A  63       5.220   5.936  10.172  1.00  1.590          H  
ATOM    948 2HG1 VAL A  63       3.812   5.020  10.719  1.00  1.590          H  
ATOM    949 3HG1 VAL A  63       4.097   5.244   8.981  1.00  1.590          H  
ATOM    950 1HG2 VAL A  63       4.941   8.177   9.177  1.00  1.590          H  
ATOM    951 2HG2 VAL A  63       3.808   7.513   7.985  1.00  1.590          H  
ATOM    952 3HG2 VAL A  63       3.328   8.872   9.007  1.00  1.590          H  
ATOM    953  N   THR A  64       1.207   5.921  11.903  1.00  1.010          N  
ATOM    954  CA  THR A  64       0.774   4.910  12.860  1.00  1.120          C  
ATOM    955  C   THR A  64      -0.563   4.295  12.445  1.00  1.030          C  
ATOM    956  O   THR A  64      -0.727   3.072  12.482  1.00  1.110          O  
ATOM    957  CB  THR A  64       0.659   5.489  14.289  1.00  1.520          C  
ATOM    958  OG1 THR A  64       1.951   5.942  14.734  1.00  1.520          O  
ATOM    959  CG2 THR A  64       0.142   4.414  15.255  1.00  1.520          C  
ATOM    960  H   THR A  64       1.385   6.889  12.199  1.00  1.210          H  
ATOM    961  HA  THR A  64       1.520   4.114  12.874  1.00  1.340          H  
ATOM    962  HB  THR A  64      -0.029   6.337  14.285  1.00  1.830          H  
ATOM    963  HG1 THR A  64       2.211   6.717  14.220  1.00  1.830          H  
ATOM    964 1HG2 THR A  64       0.074   4.835  16.256  1.00  1.830          H  
ATOM    965 2HG2 THR A  64      -0.842   4.072  14.949  1.00  1.830          H  
ATOM    966 3HG2 THR A  64       0.832   3.569  15.261  1.00  1.830          H  
ATOM    967  N   LEU A  65      -1.522   5.135  12.055  1.00  0.930          N  
ATOM    968  CA  LEU A  65      -2.836   4.660  11.646  1.00  0.910          C  
ATOM    969  C   LEU A  65      -2.812   3.758  10.421  1.00  0.800          C  
ATOM    970  O   LEU A  65      -3.516   2.741  10.399  1.00  0.810          O  
ATOM    971  CB  LEU A  65      -3.740   5.845  11.391  1.00  1.280          C  
ATOM    972  CG  LEU A  65      -5.149   5.579  10.859  1.00  1.280          C  
ATOM    973  CD1 LEU A  65      -5.950   4.723  11.801  1.00  1.280          C  
ATOM    974  CD2 LEU A  65      -5.775   6.883  10.718  1.00  1.280          C  
ATOM    975  H   LEU A  65      -1.331   6.145  12.069  1.00  1.120          H  
ATOM    976  HA  LEU A  65      -3.243   4.094  12.478  1.00  1.090          H  
ATOM    977 1HB  LEU A  65      -3.839   6.379  12.322  1.00  1.540          H  
ATOM    978 2HB  LEU A  65      -3.240   6.489  10.696  1.00  1.540          H  
ATOM    979  HG  LEU A  65      -5.098   5.080   9.892  1.00  1.540          H  
ATOM    980 1HD1 LEU A  65      -6.948   4.580  11.404  1.00  1.540          H  
ATOM    981 2HD1 LEU A  65      -5.482   3.752  11.922  1.00  1.540          H  
ATOM    982 3HD1 LEU A  65      -6.018   5.221  12.769  1.00  1.540          H  
ATOM    983 1HD2 LEU A  65      -6.746   6.832  10.344  1.00  1.540          H  
ATOM    984 2HD2 LEU A  65      -5.808   7.327  11.674  1.00  1.540          H  
ATOM    985 3HD2 LEU A  65      -5.175   7.469  10.051  1.00  1.540          H  
ATOM    986  N   GLN A  66      -2.051   4.129   9.387  1.00  0.780          N  
ATOM    987  CA  GLN A  66      -1.983   3.300   8.194  1.00  0.830          C  
ATOM    988  C   GLN A  66      -1.412   1.946   8.554  1.00  0.850          C  
ATOM    989  O   GLN A  66      -1.925   0.930   8.097  1.00  0.840          O  
ATOM    990  CB  GLN A  66      -1.087   3.930   7.122  1.00  1.140          C  
ATOM    991  CG  GLN A  66      -1.008   3.143   5.762  1.00  1.140          C  
ATOM    992  CD  GLN A  66      -2.297   3.135   4.955  1.00  1.140          C  
ATOM    993  OE1 GLN A  66      -2.818   4.226   4.686  1.00  1.140          O  
ATOM    994  NE2 GLN A  66      -2.797   1.962   4.555  1.00  1.140          N  
ATOM    995  H   GLN A  66      -1.525   5.002   9.439  1.00  0.940          H  
ATOM    996  HA  GLN A  66      -2.989   3.165   7.800  1.00  1.000          H  
ATOM    997 1HB  GLN A  66      -1.444   4.941   6.910  1.00  1.370          H  
ATOM    998 2HB  GLN A  66      -0.073   4.028   7.519  1.00  1.370          H  
ATOM    999 1HG  GLN A  66      -0.235   3.595   5.148  1.00  1.370          H  
ATOM   1000 2HG  GLN A  66      -0.743   2.096   5.967  1.00  1.370          H  
ATOM   1001 1HE2 GLN A  66      -3.635   1.928   4.017  1.00  1.370          H  
ATOM   1002 2HE2 GLN A  66      -2.333   1.058   4.790  1.00  1.370          H  
ATOM   1003  N   GLN A  67      -0.388   1.924   9.420  1.00  0.930          N  
ATOM   1004  CA  GLN A  67       0.217   0.670   9.837  1.00  1.060          C  
ATOM   1005  C   GLN A  67      -0.775  -0.188  10.615  1.00  0.990          C  
ATOM   1006  O   GLN A  67      -0.848  -1.405  10.397  1.00  1.010          O  
ATOM   1007  CB  GLN A  67       1.448   0.961  10.695  1.00  1.430          C  
ATOM   1008  CG  GLN A  67       2.624   1.558   9.929  1.00  1.430          C  
ATOM   1009  CD  GLN A  67       3.702   2.056  10.865  1.00  1.430          C  
ATOM   1010  OE1 GLN A  67       3.444   2.187  12.066  1.00  1.430          O  
ATOM   1011  NE2 GLN A  67       4.891   2.323  10.340  1.00  1.430          N  
ATOM   1012  H   GLN A  67       0.016   2.811   9.743  1.00  1.120          H  
ATOM   1013  HA  GLN A  67       0.523   0.123   8.946  1.00  1.270          H  
ATOM   1014 1HB  GLN A  67       1.174   1.659  11.483  1.00  1.720          H  
ATOM   1015 2HB  GLN A  67       1.783   0.043  11.173  1.00  1.720          H  
ATOM   1016 1HG  GLN A  67       3.053   0.786   9.293  1.00  1.720          H  
ATOM   1017 2HG  GLN A  67       2.279   2.387   9.319  1.00  1.720          H  
ATOM   1018 1HE2 GLN A  67       5.634   2.651  10.925  1.00  1.720          H  
ATOM   1019 2HE2 GLN A  67       5.049   2.197   9.360  1.00  1.720          H  
ATOM   1020  N   CYS A  68      -1.579   0.450  11.483  1.00  0.940          N  
ATOM   1021  CA  CYS A  68      -2.561  -0.279  12.275  1.00  0.950          C  
ATOM   1022  C   CYS A  68      -3.574  -0.929  11.350  1.00  0.760          C  
ATOM   1023  O   CYS A  68      -3.864  -2.119  11.504  1.00  0.750          O  
ATOM   1024  CB  CYS A  68      -3.301   0.666  13.219  1.00  1.330          C  
ATOM   1025  SG  CYS A  68      -2.276   1.338  14.543  1.00  1.330          S  
ATOM   1026  H   CYS A  68      -1.435   1.449  11.644  1.00  1.130          H  
ATOM   1027  HA  CYS A  68      -2.054  -1.049  12.851  1.00  1.140          H  
ATOM   1028 1HB  CYS A  68      -3.707   1.499  12.653  1.00  1.590          H  
ATOM   1029 2HB  CYS A  68      -4.138   0.138  13.672  1.00  1.590          H  
ATOM   1030  HG  CYS A  68      -1.456   2.062  13.733  1.00  1.590          H  
ATOM   1031  N   LEU A  69      -4.041  -0.166  10.350  1.00  0.650          N  
ATOM   1032  CA  LEU A  69      -4.988  -0.650   9.361  1.00  0.560          C  
ATOM   1033  C   LEU A  69      -4.410  -1.780   8.536  1.00  0.540          C  
ATOM   1034  O   LEU A  69      -5.050  -2.824   8.393  1.00  0.530          O  
ATOM   1035  CB  LEU A  69      -5.485   0.527   8.504  1.00  0.820          C  
ATOM   1036  CG  LEU A  69      -6.450   0.196   7.352  1.00  0.820          C  
ATOM   1037  CD1 LEU A  69      -7.491   1.241   7.243  1.00  0.820          C  
ATOM   1038  CD2 LEU A  69      -5.656   0.224   6.035  1.00  0.820          C  
ATOM   1039  H   LEU A  69      -3.745   0.815  10.299  1.00  0.780          H  
ATOM   1040  HA  LEU A  69      -5.849  -1.038   9.892  1.00  0.670          H  
ATOM   1041 1HB  LEU A  69      -5.976   1.243   9.162  1.00  0.980          H  
ATOM   1042 2HB  LEU A  69      -4.610   1.019   8.073  1.00  0.980          H  
ATOM   1043  HG  LEU A  69      -6.906  -0.772   7.512  1.00  0.980          H  
ATOM   1044 1HD1 LEU A  69      -8.160   1.019   6.411  1.00  0.980          H  
ATOM   1045 2HD1 LEU A  69      -8.058   1.279   8.168  1.00  0.980          H  
ATOM   1046 3HD1 LEU A  69      -7.014   2.180   7.079  1.00  0.980          H  
ATOM   1047 1HD2 LEU A  69      -6.324   0.012   5.201  1.00  0.980          H  
ATOM   1048 2HD2 LEU A  69      -5.221   1.213   5.904  1.00  0.980          H  
ATOM   1049 3HD2 LEU A  69      -4.855  -0.511   6.042  1.00  0.980          H  
ATOM   1050  N   ASP A  70      -3.179  -1.633   8.031  1.00  0.630          N  
ATOM   1051  CA  ASP A  70      -2.618  -2.697   7.213  1.00  0.730          C  
ATOM   1052  C   ASP A  70      -2.607  -3.980   8.032  1.00  0.730          C  
ATOM   1053  O   ASP A  70      -2.982  -5.047   7.541  1.00  0.770          O  
ATOM   1054  CB  ASP A  70      -1.185  -2.368   6.776  1.00  0.980          C  
ATOM   1055  CG  ASP A  70      -1.062  -1.220   5.730  1.00  0.980          C  
ATOM   1056  OD1 ASP A  70      -2.044  -0.822   5.138  1.00  0.980          O  
ATOM   1057  OD2 ASP A  70       0.039  -0.768   5.532  1.00  0.980          O  
ATOM   1058  H   ASP A  70      -2.664  -0.758   8.161  1.00  0.760          H  
ATOM   1059  HA  ASP A  70      -3.241  -2.837   6.334  1.00  0.880          H  
ATOM   1060 1HB  ASP A  70      -0.611  -2.078   7.661  1.00  1.180          H  
ATOM   1061 2HB  ASP A  70      -0.718  -3.266   6.371  1.00  1.180          H  
ATOM   1062  N   GLY A  71      -2.237  -3.859   9.311  1.00  0.750          N  
ATOM   1063  CA  GLY A  71      -2.228  -4.982  10.220  1.00  0.810          C  
ATOM   1064  C   GLY A  71      -3.621  -5.580  10.357  1.00  0.700          C  
ATOM   1065  O   GLY A  71      -3.809  -6.779  10.145  1.00  0.820          O  
ATOM   1066  H   GLY A  71      -1.910  -2.950   9.658  1.00  0.900          H  
ATOM   1067 1HA  GLY A  71      -1.530  -5.740   9.858  1.00  0.970          H  
ATOM   1068 2HA  GLY A  71      -1.874  -4.646  11.194  1.00  0.970          H  
ATOM   1069  N   PHE A  72      -4.613  -4.744  10.691  1.00  0.580          N  
ATOM   1070  CA  PHE A  72      -5.974  -5.215  10.906  1.00  0.530          C  
ATOM   1071  C   PHE A  72      -6.522  -5.968   9.712  1.00  0.480          C  
ATOM   1072  O   PHE A  72      -7.106  -7.044   9.883  1.00  0.560          O  
ATOM   1073  CB  PHE A  72      -6.939  -4.036  11.092  1.00  0.760          C  
ATOM   1074  CG  PHE A  72      -6.836  -3.196  12.339  1.00  0.760          C  
ATOM   1075  CD1 PHE A  72      -6.333  -3.663  13.542  1.00  0.760          C  
ATOM   1076  CD2 PHE A  72      -7.271  -1.881  12.278  1.00  0.760          C  
ATOM   1077  CE1 PHE A  72      -6.278  -2.833  14.638  1.00  0.760          C  
ATOM   1078  CE2 PHE A  72      -7.216  -1.059  13.362  1.00  0.760          C  
ATOM   1079  CZ  PHE A  72      -6.719  -1.532  14.547  1.00  0.760          C  
ATOM   1080  H   PHE A  72      -4.394  -3.754  10.839  1.00  0.700          H  
ATOM   1081  HA  PHE A  72      -5.985  -5.884  11.766  1.00  0.640          H  
ATOM   1082 1HB  PHE A  72      -6.807  -3.371  10.249  1.00  0.910          H  
ATOM   1083 2HB  PHE A  72      -7.961  -4.412  11.032  1.00  0.910          H  
ATOM   1084  HD1 PHE A  72      -5.983  -4.688  13.630  1.00  0.910          H  
ATOM   1085  HD2 PHE A  72      -7.667  -1.506  11.345  1.00  0.910          H  
ATOM   1086  HE1 PHE A  72      -5.883  -3.208  15.579  1.00  0.910          H  
ATOM   1087  HE2 PHE A  72      -7.570  -0.034  13.284  1.00  0.910          H  
ATOM   1088  HZ  PHE A  72      -6.674  -0.878  15.417  1.00  0.910          H  
ATOM   1089  N   LEU A  73      -6.345  -5.408   8.505  1.00  0.450          N  
ATOM   1090  CA  LEU A  73      -6.937  -6.032   7.337  1.00  0.500          C  
ATOM   1091  C   LEU A  73      -6.241  -7.302   6.925  1.00  0.610          C  
ATOM   1092  O   LEU A  73      -6.893  -8.238   6.447  1.00  0.650          O  
ATOM   1093  CB  LEU A  73      -7.051  -5.004   6.180  1.00  0.680          C  
ATOM   1094  CG  LEU A  73      -5.792  -4.529   5.453  1.00  0.680          C  
ATOM   1095  CD1 LEU A  73      -5.467  -5.440   4.247  1.00  0.680          C  
ATOM   1096  CD2 LEU A  73      -6.019  -3.102   5.017  1.00  0.680          C  
ATOM   1097  H   LEU A  73      -5.834  -4.522   8.429  1.00  0.540          H  
ATOM   1098  HA  LEU A  73      -7.927  -6.323   7.606  1.00  0.600          H  
ATOM   1099 1HB  LEU A  73      -7.690  -5.425   5.415  1.00  0.820          H  
ATOM   1100 2HB  LEU A  73      -7.546  -4.120   6.578  1.00  0.820          H  
ATOM   1101  HG  LEU A  73      -4.956  -4.564   6.129  1.00  0.820          H  
ATOM   1102 1HD1 LEU A  73      -4.571  -5.070   3.756  1.00  0.820          H  
ATOM   1103 2HD1 LEU A  73      -5.298  -6.458   4.550  1.00  0.820          H  
ATOM   1104 3HD1 LEU A  73      -6.305  -5.416   3.545  1.00  0.820          H  
ATOM   1105 1HD2 LEU A  73      -5.129  -2.720   4.516  1.00  0.820          H  
ATOM   1106 2HD2 LEU A  73      -6.869  -3.053   4.334  1.00  0.820          H  
ATOM   1107 3HD2 LEU A  73      -6.225  -2.509   5.896  1.00  0.820          H  
ATOM   1108  N   GLN A  74      -4.940  -7.401   7.145  1.00  0.670          N  
ATOM   1109  CA  GLN A  74      -4.287  -8.641   6.811  1.00  0.810          C  
ATOM   1110  C   GLN A  74      -4.696  -9.729   7.808  1.00  0.860          C  
ATOM   1111  O   GLN A  74      -5.132 -10.819   7.419  1.00  1.140          O  
ATOM   1112  CB  GLN A  74      -2.778  -8.437   6.844  1.00  1.080          C  
ATOM   1113  CG  GLN A  74      -2.252  -7.545   5.737  1.00  1.080          C  
ATOM   1114  CD  GLN A  74      -0.808  -7.191   5.952  1.00  1.080          C  
ATOM   1115  OE1 GLN A  74      -0.257  -7.472   7.022  1.00  1.080          O  
ATOM   1116  NE2 GLN A  74      -0.187  -6.576   4.955  1.00  1.080          N  
ATOM   1117  H   GLN A  74      -4.398  -6.592   7.472  1.00  0.800          H  
ATOM   1118  HA  GLN A  74      -4.592  -8.945   5.812  1.00  0.970          H  
ATOM   1119 1HB  GLN A  74      -2.506  -7.977   7.799  1.00  1.290          H  
ATOM   1120 2HB  GLN A  74      -2.276  -9.400   6.785  1.00  1.290          H  
ATOM   1121 1HG  GLN A  74      -2.338  -8.077   4.792  1.00  1.290          H  
ATOM   1122 2HG  GLN A  74      -2.836  -6.631   5.695  1.00  1.290          H  
ATOM   1123 1HE2 GLN A  74       0.775  -6.318   5.049  1.00  1.290          H  
ATOM   1124 2HE2 GLN A  74      -0.678  -6.371   4.107  1.00  1.290          H  
ATOM   1125  N   GLN A  75      -4.672  -9.395   9.101  1.00  0.820          N  
ATOM   1126  CA  GLN A  75      -4.940 -10.355  10.166  1.00  0.970          C  
ATOM   1127  C   GLN A  75      -6.336 -10.951  10.132  1.00  0.950          C  
ATOM   1128  O   GLN A  75      -6.496 -12.156  10.318  1.00  1.100          O  
ATOM   1129  CB  GLN A  75      -4.728  -9.673  11.514  1.00  1.300          C  
ATOM   1130  CG  GLN A  75      -3.279  -9.346  11.849  1.00  1.300          C  
ATOM   1131  CD  GLN A  75      -3.187  -8.462  13.075  1.00  1.300          C  
ATOM   1132  OE1 GLN A  75      -4.203  -7.898  13.500  1.00  1.300          O  
ATOM   1133  NE2 GLN A  75      -1.993  -8.339  13.645  1.00  1.300          N  
ATOM   1134  H   GLN A  75      -4.380  -8.448   9.368  1.00  0.980          H  
ATOM   1135  HA  GLN A  75      -4.226 -11.172  10.067  1.00  1.160          H  
ATOM   1136 1HB  GLN A  75      -5.287  -8.733  11.518  1.00  1.560          H  
ATOM   1137 2HB  GLN A  75      -5.139 -10.296  12.309  1.00  1.560          H  
ATOM   1138 1HG  GLN A  75      -2.753 -10.275  12.062  1.00  1.560          H  
ATOM   1139 2HG  GLN A  75      -2.808  -8.841  11.010  1.00  1.560          H  
ATOM   1140 1HE2 GLN A  75      -1.884  -7.768  14.461  1.00  1.560          H  
ATOM   1141 2HE2 GLN A  75      -1.202  -8.820  13.267  1.00  1.560          H  
ATOM   1142  N   ASP A  76      -7.340 -10.123   9.847  1.00  0.800          N  
ATOM   1143  CA  ASP A  76      -8.716 -10.593   9.800  1.00  0.810          C  
ATOM   1144  C   ASP A  76      -9.279 -10.759   8.392  1.00  0.830          C  
ATOM   1145  O   ASP A  76     -10.492 -10.776   8.230  1.00  0.860          O  
ATOM   1146  CB  ASP A  76      -9.639  -9.696  10.637  1.00  1.130          C  
ATOM   1147  CG  ASP A  76      -9.385  -9.818  12.160  1.00  1.130          C  
ATOM   1148  OD1 ASP A  76      -9.117 -10.906  12.620  1.00  1.130          O  
ATOM   1149  OD2 ASP A  76      -9.504  -8.837  12.850  1.00  1.130          O  
ATOM   1150  H   ASP A  76      -7.147  -9.125   9.730  1.00  0.960          H  
ATOM   1151  HA  ASP A  76      -8.741 -11.578  10.264  1.00  0.970          H  
ATOM   1152 1HB  ASP A  76      -9.480  -8.658  10.345  1.00  1.360          H  
ATOM   1153 2HB  ASP A  76     -10.681  -9.944  10.431  1.00  1.360          H  
ATOM   1154  N   SER A  77      -8.430 -10.846   7.362  1.00  0.870          N  
ATOM   1155  CA  SER A  77      -8.937 -11.030   5.994  1.00  0.960          C  
ATOM   1156  C   SER A  77     -10.019 -10.020   5.591  1.00  0.880          C  
ATOM   1157  O   SER A  77     -11.119 -10.398   5.169  1.00  1.010          O  
ATOM   1158  CB  SER A  77      -9.463 -12.447   5.789  1.00  1.310          C  
ATOM   1159  OG  SER A  77      -8.443 -13.407   5.950  1.00  1.310          O  
ATOM   1160  H   SER A  77      -7.415 -10.826   7.512  1.00  1.040          H  
ATOM   1161  HA  SER A  77      -8.094 -10.887   5.316  1.00  1.150          H  
ATOM   1162 1HB  SER A  77     -10.270 -12.648   6.493  1.00  1.570          H  
ATOM   1163 2HB  SER A  77      -9.882 -12.529   4.787  1.00  1.570          H  
ATOM   1164  HG  SER A  77      -8.848 -14.253   5.754  1.00  1.570          H  
ATOM   1165  N   ILE A  78      -9.714  -8.735   5.741  1.00  0.710          N  
ATOM   1166  CA  ILE A  78     -10.663  -7.692   5.384  1.00  0.660          C  
ATOM   1167  C   ILE A  78     -10.305  -7.217   3.980  1.00  0.720          C  
ATOM   1168  O   ILE A  78      -9.320  -6.510   3.790  1.00  0.810          O  
ATOM   1169  CB  ILE A  78     -10.562  -6.507   6.379  1.00  0.940          C  
ATOM   1170  CG1 ILE A  78     -10.822  -7.027   7.821  1.00  0.940          C  
ATOM   1171  CG2 ILE A  78     -11.545  -5.393   6.022  1.00  0.940          C  
ATOM   1172  CD1 ILE A  78     -10.489  -6.058   8.982  1.00  0.940          C  
ATOM   1173  H   ILE A  78      -8.773  -8.513   6.083  1.00  0.850          H  
ATOM   1174  HA  ILE A  78     -11.674  -8.097   5.383  1.00  0.790          H  
ATOM   1175  HB  ILE A  78      -9.607  -6.110   6.332  1.00  1.130          H  
ATOM   1176 1HG1 ILE A  78     -11.853  -7.283   7.877  1.00  1.130          H  
ATOM   1177 2HG1 ILE A  78     -10.240  -7.930   7.974  1.00  1.130          H  
ATOM   1178 1HG2 ILE A  78     -11.443  -4.565   6.713  1.00  1.130          H  
ATOM   1179 2HG2 ILE A  78     -11.341  -5.034   5.013  1.00  1.130          H  
ATOM   1180 3HG2 ILE A  78     -12.553  -5.785   6.075  1.00  1.130          H  
ATOM   1181 1HD1 ILE A  78     -10.720  -6.545   9.927  1.00  1.130          H  
ATOM   1182 2HD1 ILE A  78      -9.455  -5.796   8.988  1.00  1.130          H  
ATOM   1183 3HD1 ILE A  78     -11.052  -5.167   8.911  1.00  1.130          H  
ATOM   1184  N   ASP A  79     -11.111  -7.587   2.996  1.00  0.770          N  
ATOM   1185  CA  ASP A  79     -10.815  -7.232   1.614  1.00  0.880          C  
ATOM   1186  C   ASP A  79     -11.388  -5.876   1.259  1.00  0.780          C  
ATOM   1187  O   ASP A  79     -12.605  -5.711   1.177  1.00  0.910          O  
ATOM   1188  CB  ASP A  79     -11.370  -8.288   0.662  1.00  1.190          C  
ATOM   1189  CG  ASP A  79     -10.624  -9.621   0.740  1.00  1.190          C  
ATOM   1190  OD1 ASP A  79      -9.416  -9.629   0.622  1.00  1.190          O  
ATOM   1191  OD2 ASP A  79     -11.274 -10.621   0.923  1.00  1.190          O  
ATOM   1192  H   ASP A  79     -11.910  -8.171   3.208  1.00  0.920          H  
ATOM   1193  HA  ASP A  79      -9.733  -7.188   1.490  1.00  1.060          H  
ATOM   1194 1HB  ASP A  79     -12.422  -8.462   0.889  1.00  1.430          H  
ATOM   1195 2HB  ASP A  79     -11.313  -7.913  -0.361  1.00  1.430          H  
ATOM   1196  N   THR A  80     -10.512  -4.905   1.035  1.00  0.760          N  
ATOM   1197  CA  THR A  80     -10.949  -3.546   0.762  1.00  0.750          C  
ATOM   1198  C   THR A  80     -10.862  -3.237  -0.723  1.00  0.890          C  
ATOM   1199  O   THR A  80     -10.207  -3.956  -1.483  1.00  1.100          O  
ATOM   1200  CB  THR A  80     -10.070  -2.536   1.521  1.00  1.050          C  
ATOM   1201  OG1 THR A  80      -8.739  -2.559   0.982  1.00  1.050          O  
ATOM   1202  CG2 THR A  80     -10.002  -2.935   3.000  1.00  1.050          C  
ATOM   1203  H   THR A  80      -9.520  -5.098   1.094  1.00  0.910          H  
ATOM   1204  HA  THR A  80     -11.986  -3.425   1.070  1.00  0.900          H  
ATOM   1205  HB  THR A  80     -10.486  -1.536   1.425  1.00  1.260          H  
ATOM   1206  HG1 THR A  80      -8.743  -2.149   0.089  1.00  1.260          H  
ATOM   1207 1HG2 THR A  80      -9.380  -2.221   3.539  1.00  1.260          H  
ATOM   1208 2HG2 THR A  80     -10.994  -2.935   3.410  1.00  1.260          H  
ATOM   1209 3HG2 THR A  80      -9.575  -3.929   3.103  1.00  1.260          H  
ATOM   1210  N   GLY A  81     -11.497  -2.143  -1.123  1.00  0.870          N  
ATOM   1211  CA  GLY A  81     -11.439  -1.651  -2.489  1.00  1.060          C  
ATOM   1212  C   GLY A  81     -10.355  -0.595  -2.601  1.00  1.190          C  
ATOM   1213  O   GLY A  81      -9.434  -0.556  -1.778  1.00  1.220          O  
ATOM   1214  H   GLY A  81     -12.046  -1.631  -0.429  1.00  1.040          H  
ATOM   1215 1HA  GLY A  81     -11.230  -2.474  -3.173  1.00  1.270          H  
ATOM   1216 2HA  GLY A  81     -12.401  -1.224  -2.770  1.00  1.270          H  
ATOM   1217  N   THR A  82     -10.467   0.252  -3.615  1.00  1.350          N  
ATOM   1218  CA  THR A  82      -9.486   1.293  -3.869  1.00  1.540          C  
ATOM   1219  C   THR A  82     -10.219   2.593  -4.169  1.00  1.550          C  
ATOM   1220  O   THR A  82     -11.346   2.771  -3.705  1.00  1.770          O  
ATOM   1221  OXT THR A  82      -9.920   3.162  -5.222  1.00  2.310          O  
ATOM   1222  CB  THR A  82      -8.599   0.964  -5.080  1.00  1.970          C  
ATOM   1223  OG1 THR A  82      -9.422   0.918  -6.243  1.00  1.970          O  
ATOM   1224  CG2 THR A  82      -7.913  -0.382  -4.897  1.00  1.970          C  
ATOM   1225  H   THR A  82     -11.247   0.165  -4.250  1.00  1.620          H  
ATOM   1226  HA  THR A  82      -8.866   1.437  -2.983  1.00  1.850          H  
ATOM   1227  HB  THR A  82      -7.846   1.742  -5.200  1.00  2.360          H  
ATOM   1228  HG1 THR A  82      -9.781   1.829  -6.364  1.00  2.360          H  
ATOM   1229 1HG2 THR A  82      -7.295  -0.591  -5.767  1.00  2.360          H  
ATOM   1230 2HG2 THR A  82      -7.290  -0.349  -4.004  1.00  2.360          H  
ATOM   1231 3HG2 THR A  82      -8.655  -1.166  -4.790  1.00  2.360          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 -447.16 44.4723 346.226 -25.2993 7.65453 17.071 180.517 -192.171 -0.78151 -6.15376 -162.684 -20.9676 -70.365 -4.41346 -7.27692 -6.80754 0 0.11289 6.34285 34.0575 61.2018 -11.2304 28.787 -7.03541 2.33558 41.491 -192.076
LEU:NtermProteinFull_1 -5.48971 0.52128 0.98061 -0.45663 0.18784 0.11837 1.47868 -1.54673 -0.0649 -0.30655 -0.21109 1.03101 0 0 0 0 0 0.22193 0.06527 0.06289 0 0 0 0.18072 0 0.21672 -3.01031
VAL_2 -5.06142 0.68629 0.34239 -0.28432 0.19356 0.04946 0.69599 -1.21084 -0 -0 0.1149 0.46219 0 0 0 0 0 -0.14815 0 0.58684 0 0.44906 0 1.9342 -0.08217 0.6183 -0.6537
THR_3 -1.59316 0.20086 1.57898 -0.12428 0.06524 0.06733 0.2782 -0.87068 -0.0638 -0.28615 0.10341 -1.25854 0 0 0 0 0 -0.05247 0.00535 0.08619 0 -0.18892 2.27332 -1.0874 -0.35159 0.53529 -0.6828
GLU_4 -4.05035 0.311 4.87234 -0.32558 0.04895 0.43367 2.44575 -2.17023 -0.02475 -0.17921 -1.07347 -0.42993 0 0 0 0 0 -0.07692 0.02187 0 3.02293 0.3225 0 -2.7348 -0.0742 0.33992 0.67951
GLY_5 -1.60184 0.08095 1.62277 -4e-05 0 0 0.45787 -0.88575 -0.00086 -0.00229 0.29116 -0.40717 0 0 0 0 0 -0.16549 0 0 0 0.40025 0 0.83697 0.31296 0.34587 1.28537
ASP_6 -2.26037 0.14965 2.88513 -0.1236 0.02291 0.38557 0.70942 -1.29988 -0 -0 -1.0181 -0.24047 0 0 -0.49301 0 0 -0.05161 0.01313 0 2.35617 -0.31397 0 -2.3716 -0.28321 0.28732 -1.64654
SER_7 -4.38648 0.33015 4.45527 -0.02658 0 0.04452 1.86999 -2.16503 -0.02278 -0.15652 -1.30221 -0.96193 0 0 0 0 0 0.09931 0.00845 1.00861 0 -0.00811 0.60112 -0.77834 -0.64389 0.28509 -1.74936
GLN_8 -5.31723 0.32262 4.21213 -0.62054 0.13001 0.64936 2.60786 -2.23259 -0.01884 -0.15797 -2.23354 -0.64052 0 0 -0.49301 -0.93857 0 0.31259 0.03288 0 1.62843 0.09209 0 -0.18838 0.01715 0.53742 -2.29867
VAL_9 -6.85732 1.26782 2.74665 -0.33315 0.36896 0.07664 1.97841 -2.26879 -0.01042 -0.06676 -1.37697 -0.21253 0 0 0 0 0 0.03137 0.02565 0.08012 0 -0.22987 0 1.9342 5.99639 1.73829 4.88871
PRO_10 -3.70953 0.67606 2.30948 -0.07105 0 0.04387 1.28062 -1.30537 -0 -0 -1.01793 0.63141 0 0 0 0 0 -0.15272 0.00381 0.18893 0 -0.15535 0 -2.4119 5.77377 1.61161 3.69571
ALA_11 -4.18538 0.31718 3.25044 -0.02078 0 0 2.16011 -2.13091 -0 -0 -1.50129 -0.3341 0 0 0 0 0 -0.01143 0 0 0 0.07512 0 1.8394 0.13738 0.41879 0.01452
LEU_12 -10.1527 1.20141 3.16117 -0.51014 0.25135 0.11004 2.57996 -2.96654 -0 -0 -1.57132 0.2803 0 0 0 0 0 0.01532 0.30659 0.4081 0 -0.26499 0 0.18072 -0.02296 0.43568 -6.55801
ALA_13 -6.0533 0.48175 3.91043 -0.0207 0 0 2.74481 -2.6737 -0 -0 -2.60368 -0.35327 0 0 0 0 0 0.00666 0 0 0 -0.11693 0 1.8394 -0.22779 0.40216 -2.66416
ALA_14 -4.68964 0.23171 4.55791 -0.02249 0 0 2.70423 -2.67545 -0.00883 -0.06485 -2.51963 -0.3701 0 0 0 0 0 0.05376 0 0 0 -0.29999 0 1.8394 -0.37995 0.23417 -1.40974
TRP_15 -8.236 0.91323 4.88066 -1.3055 0.113 0.60684 3.29942 -3.19295 -0 -0 -3.15846 -0.35869 0 0 0 -0.52987 0 0.01144 0.02641 0 2.12859 -0.2505 0 1.6906 -0.2844 0.34267 -3.3035
MET_16 -11.6704 1.45472 5.13103 -0.27212 0.0411 0.10813 3.19895 -3.22286 -0 -0 -2.11714 -0.16922 0 0 0 0 0 0.05484 0.41245 2.03413 0 0.00941 0 0.60916 0.00148 0.65916 -3.73719
ARG_17 -5.71213 0.32647 5.57839 -0.78051 0.13435 0.51605 2.59246 -2.83059 -0.00883 -0.06485 -2.26419 0.3869 0 0 0 0 0 0.12295 0.03109 2.52838 0 -0.07341 0 -1.2888 -0.0933 0.66903 -0.23053
ALA_18 -5.01144 0.27533 4.72223 -0.02211 0 0 2.72272 -2.72557 -0.01272 -0.10474 -2.04501 -0.36536 0 0 0 0 0 0.02459 0 0 0 -0.28176 0 1.8394 -0.37008 0.36125 -0.99326
LEU_19 -8.88417 1.01605 4.30531 -0.45722 0.17184 0.10474 3.17172 -3.10907 -0 -0 -2.23179 0.19994 0 0 -0.71691 0 0 0.03528 0.01303 0.35788 0 -0.27522 0 0.18072 -0.4172 0.46894 -6.06614
VAL_20 -7.3623 0.87902 4.09883 -0.31093 0.27979 0.07226 2.40636 -2.78497 -0.02279 -0.15302 -1.65279 -0.157 0 0 0 0 0 -0.062 1e-05 0.05825 0 -0.31856 0 1.9342 -0.19234 0.59897 -2.68901
ARG_21 -3.74186 0.21391 3.97685 -0.80307 0.13845 0.55713 1.66379 -2.00598 -0.01272 -0.10474 -0.9133 0.29749 0 0 0 0 0 -0.07382 0.00694 2.67252 0 -0.19652 0 -1.2888 -0.21361 0.43674 0.60942
SER_22 -4.98243 0.23946 5.55105 -0.04441 0.00064 0.06413 2.91563 -2.54974 -0.00729 -0.06808 -3.80384 -0.42242 0 0 -0.71691 0 0 0.14199 0.44794 0.1859 0 -0.33757 2.02767 -0.77834 -0.49646 0.45306 -2.18004
LEU_23 -7.51837 1.13057 2.5436 -0.46429 0.21838 0.07718 1.98012 -2.04816 -0.02279 -0.15302 -0.2885 0.36092 0 0 0 0 0 -0.00265 0.0317 0.43632 0 -0.14311 0 0.18072 -0.60217 1.04347 -3.24008
PRO_24 -4.90381 0.65842 3.40918 -0.19525 0.00332 0.13881 1.255 -1.29705 -0 -0 -0.47489 0.09625 0 0 -0.42769 0 0 0.00032 0.01204 0.37153 0 -0.89904 0 -2.4119 -0.41091 0.86455 -4.21113
SER_25 -1.08186 0.05579 1.57094 -0.02963 0.00012 0.04831 0.31349 -0.71073 -0.00689 -0.12287 -0.12707 -1.03443 0 0 0 0 0 0.00645 0.00302 0.18874 0 -0.25323 0.66173 -0.77834 -0.47325 0.22128 -1.54843
THR_26 -3.96559 0.49542 3.4262 -0.16467 0.05009 0.06228 2.21243 -1.84825 -0.00689 -0.12287 -0.46554 -0.24375 0 0 0 0 0 0.06794 0.00305 0.05303 0 0.039 2.30672 -1.0874 -0.53357 0.54296 0.8206
SER_27 -2.91096 0.40721 3.52391 -0.02908 0.00046 0.0467 1.62941 -1.70701 -0.0168 -0.09583 -0.7781 -0.89698 0 0 0 0 0 -0.08609 0.00417 0.14154 0 -0.34914 0.60481 -0.77834 -0.23254 0.6231 -0.89956
TRP_28 -6.26442 0.95242 3.4612 -0.76356 0.17549 0.45226 2.3966 -2.20899 -0.02389 -0.17378 -0.5162 -0.4654 0 0 0 0 0 -0.08516 0.2718 0 2.77286 0.09751 0 1.6906 -0.27833 0.46925 1.96025
SER_29 -6.29613 0.91501 6.01536 -0.03169 0.00119 0.05418 3.46274 -2.94162 -0.01569 -0.16627 -3.03051 -0.98598 0 0 -0.42769 0 0 -0.0439 0.03797 0.16393 0 -0.38438 0.6839 -0.77834 -0.46877 0.50017 -3.73652
ASP_30 -4.20865 0.36185 5.909 -0.10665 0.00576 0.32237 2.64966 -2.64822 -0.03066 -0.31712 -2.66315 -0.3935 0 0 0 0 0 -0.08449 0.00393 0 1.73413 0.00973 0 -2.3716 -0.44774 0.46508 -1.81029
LEU_31 -5.59051 0.4422 3.57407 -0.47713 0.15145 0.1004 1.99155 -2.12827 -0.0168 -0.09583 -1.56692 0.23633 0 0 0 0 0 -0.0306 0.05825 0.56122 0 -0.22824 0 0.18072 -0.29463 0.59208 -2.54067
CYS_32 -8.08683 0.7988 3.90777 -0.03703 0 0.01378 2.06811 -2.3461 -0.02077 -0.12997 -1.59639 -0.25992 0 0 0 0 0 -0.02678 0.01791 0.4071 0 0.29063 0 3.6196 0.35923 0.54146 -0.47939
GLU_33 -6.92136 0.40506 6.46152 -0.3577 0.07975 0.42463 3.17185 -3.09694 -0.00906 -0.12351 -3.93954 -0.6346 0 0 0 -1.15148 0 -0.04245 0.20359 0 3.45602 -0.21288 0 -2.7348 0.17837 0.33154 -4.51198
THR_34 -3.98646 0.14926 5.21618 -0.2005 0.1176 0.07226 2.36782 -2.36226 -0 -0 -3.39011 -0.03879 0 0 0 0 0 -0.01463 0.02769 0.05532 0 -0.02352 2.27069 -1.0874 -0.13886 0.25738 -0.70832
SER_35 -4.64269 0.2465 4.55075 -0.02719 0 0.06294 2.23061 -2.31736 -0.00628 -0.03926 -1.87313 -0.54991 0 0 0 0 0 -0.02258 0.05497 0.7935 0 0.3238 0.60061 -0.77834 0.19375 0.16955 -1.02973
LEU_36 -10.4127 1.77147 3.85599 -0.48871 0.15303 0.10683 2.80703 -3.0818 -0 -0 -2.08278 0.26069 0 0 0 0 0 -0.00298 0.15039 0.57078 0 -0.22957 0 0.18072 0.00305 0.46481 -5.97378
ARG_37 -6.05617 0.24276 6.61724 -0.62268 0.08994 0.3436 3.40495 -2.97695 -0 -0 -4.03818 0.17095 0 0 0 -1.15148 0 -0.01647 0.08215 2.52087 0 -0.09921 0 -1.2888 -0.26545 0.69471 -2.34825
HIS_38 -4.07412 0.17589 5.13122 -0.68629 0.01535 0.70209 2.36808 -2.38846 -0 -0 -2.92307 -0.33727 0 0 0 0 0 0.02471 0.00122 0 1.55422 -0.25155 0 -0.45461 -0.08158 0.44701 -0.77714
LEU_39 -8.37941 1.19808 4.14576 -0.67011 0.44918 0.26432 2.43772 -2.77438 -0 -0 -2.26684 0.07014 0 0 0 0 0 0.05213 0.40818 1.30983 0 -0.30017 0 0.18072 -0.01643 0.5589 -3.33238
PHE_40 -9.48375 0.93055 6.45808 -0.78282 0.03527 0.22534 2.87606 -3.37273 -0 -0 -3.05149 -0.07185 0 0 0 0 0 -0.00274 0.02126 0 1.7855 -0.51574 0 1.0402 -0.06198 0.62795 -3.34287
GLU_41 -4.9092 0.17107 5.90502 -0.45004 0.07998 0.91135 2.56948 -2.71421 -0 -0 -3.85895 -0.48435 0 0 0 0 0 0.05264 0.01112 0 3.38158 -0.3445 0 -2.7348 -0.23275 0.34234 -2.30424
THR_42 -4.8921 0.27541 5.69021 -0.19713 0.11823 0.06881 2.69799 -2.69572 -1e-05 -3e-05 -2.68922 -0.04069 0 0 0 0 0 -0.00656 0.0003 0.06307 0 -0.02582 2.28557 -1.0874 -0.21691 0.25965 -0.39237
PHE_43 -10.5294 2.15055 2.79219 -0.55918 0.29002 0.21251 2.60828 -2.81531 -0 -0 -2.39363 -0.17559 0 0 -0.657 0 0 -0.04193 0.30613 0 4.27317 -0.12259 0 1.0402 -0.00035 0.47108 -3.15089
ARG_44 -5.1613 0.26172 4.52739 -0.80529 0.14167 0.47244 1.74607 -2.17745 -0 -0 -1.91393 0.2438 0 0 -0.50427 0 0 -0.04737 0.11848 3.06256 0 -0.11402 0 -1.2888 -0.09004 0.57101 -0.95732
SER_45 -2.93442 0.19751 4.15448 -0.0366 0.0007 0.04533 2.27418 -1.89555 -0.01371 -0.14465 -3.35226 -0.40225 0 0 0 0 0 -0.04168 0.00167 0.33817 0 -0.20146 1.74232 -0.77834 -0.25338 0.76586 -0.53409
ASP_46 -3.81813 0.17632 5.27713 -0.25699 0.05918 0.85815 2.34211 -2.41489 -0.03068 -0.24102 -2.16594 -0.70509 0 0 0 0 0 -0.01785 0.14815 0 1.99075 -0.69604 0 -2.3716 -0.31399 0.86341 -1.31702
GLN_47 -3.09865 0.28311 3.89586 -0.59758 0.06668 0.60518 1.73224 -1.8419 -0.00041 -0.00123 -1.65016 -0.41124 0 0 -0.50427 0 0 -0.05738 0.16946 0 2.38503 -0.19467 0 -0.18838 -0.33601 0.46489 0.72056
ALA_48 -1.61424 0.20804 1.5837 -0.02649 0.00204 0 0.69462 -0.94713 -0.00705 -0.02496 -0.97034 -0.42353 0 0 0 0 0 -0.04453 0 0 0 -0.00201 0 1.8394 -0.57571 0.17295 -0.13525
VAL_49 -4.69436 0.67358 3.47252 -0.26046 0.18349 0.04995 1.25394 -1.9608 -0.0208 -0.14374 -0.33444 -0.13287 0 0 0 0 0 -0.06349 0.03082 0.42341 0 -0.67403 0 1.9342 -0.43791 0.20114 -0.49986
ASP_50 -3.85222 0.33174 5.57216 -0.17464 0.01266 0.53092 2.88958 -2.48503 -0.01056 -0.0496 -4.3013 -0.94457 0 0 -0.83959 0 0 0.04192 0.0015 0 3.07869 -0.00298 0 -2.3716 -0.17471 0.26139 -2.48624
GLN_51 -4.50627 0.1611 5.19231 -0.81215 0.11464 0.85407 2.05873 -2.38293 -0 -0 -1.79426 -0.84858 0 0 0 -0.93857 0 -0.08067 0.02253 0 2.84119 -0.10503 0 -0.18838 -0.06043 0.28807 -0.18465
SER_52 -3.1177 0.17991 4.2141 -0.02453 3e-05 0.023 2.04096 -1.99923 -0.00121 -0.00701 -3.07332 -0.18031 0 0 -0.83959 0 0 0.14404 0.01721 0.59232 0 0.15797 0.60038 -0.77834 -0.06515 0.2798 -1.83667
GLY_53 -3.70712 0.11729 4.27146 -5e-05 0 0 2.25245 -2.15733 -0 -0 -1.27715 -0.42772 0 0 0 0 0 0.02817 0 0 0 0.58238 0 0.83697 0.3584 0.19402 1.07177
ARG_54 -10.6025 1.12754 10.0636 -0.62303 0.14593 0.35548 4.47351 -4.85723 -0.02549 -0.16424 -5.05181 0.47734 0 0 -0.657 0 0 0.00538 0.2305 2.50745 0 0.01787 0 -1.2888 0.57005 0.71516 -2.58026
ALA_55 -5.65451 0.63732 4.7965 -0.02105 0 0 2.83982 -2.97645 -0.01991 -0.17874 -2.4458 -0.36292 0 0 0 0 0 -0.05315 0 0 0 -0.32723 0 1.8394 -0.05184 0.92275 -1.05582
THR_56 -3.80301 0.22194 4.80312 -0.19963 0.11568 0.07042 2.17409 -2.28262 -0 -0 -2.41813 -0.02421 0 0 0 0 0 -0.01333 0.00322 0.053 0 -0.00357 2.28515 -1.0874 -0.09729 0.41956 0.21699
CYS_57 -4.86119 0.32706 4.03173 -0.0848 1e-05 0.04254 2.29949 -2.2338 -0.00039 -0.01549 -2.76247 0.11772 0 0 0 0 0 -0.03943 0.03314 0.50502 0 0.32264 0 3.6196 -0.03608 0.37901 1.64428
THR_58 -8.63895 1.71065 5.09656 -0.11667 0.0288 0.05191 3.74686 -3.38841 -0.00039 -0.01549 -2.60586 -0.83061 0 0 0 0 0 0.29688 0.02472 0.44676 0 0.01531 2.30867 -1.0874 -0.13847 0.58853 -2.50661
LEU_59 -8.4874 0.95989 4.72255 -0.45044 0.17022 0.09401 3.15176 -3.38785 -0.02124 -0.11568 -2.24475 0.19177 0 0 0 0 0 0.14732 0.23922 0.5982 0 -0.22662 0 0.18072 -0.03847 0.75909 -3.75771
ALA_60 -3.50909 0.15664 3.79913 -0.0217 0 0 1.85251 -2.10086 -0.00919 -0.0699 -1.68813 -0.35715 0 0 0 0 0 -0.00817 0 0 0 -0.27339 0 1.8394 -0.31496 0.58065 -0.1242
GLY_61 -4.28799 0.28841 4.25932 -5e-05 0 0 2.3444 -2.33526 -0 -0 -2.00365 -0.40999 0 0 0 0 0 -0.07177 0 0 0 0.23442 0 0.83697 0.28104 0.21201 -0.65214
LEU_62 -9.34921 1.06176 3.59754 -0.70151 0.30092 0.32937 2.68428 -2.91017 -0.01027 -0.06273 -2.53323 0.02433 0 0 0 0 0 -0.01618 0.06078 1.19663 0 -0.29708 0 0.18072 0.35362 0.7394 -5.35103
VAL_63 -5.93759 0.66774 4.87022 -0.30919 0.24962 0.07057 2.44956 -2.79155 -0 -0 -2.07859 -0.04719 0 0 0 0 0 -0.0104 0.00032 0.0765 0 -0.20202 0 1.9342 -0.17114 0.85298 -0.37595
THR_64 -4.85714 0.30947 5.14093 -0.20634 0.14679 0.07544 2.43667 -2.50968 -0.01595 -0.17923 -3.06015 -0.15496 0 0 0 0 0 -0.01097 0.00294 0.07066 0 0.00071 2.29963 -1.0874 0.05942 0.25435 -1.28482
LEU_65 -8.96282 1.47707 4.19198 -0.73567 0.24374 0.30858 2.73706 -2.89594 -0 -0.00014 -2.14556 0.15137 0 0 0 0 0 0.00972 0.09684 0.9143 0 -0.23421 0 0.18072 -0.04374 0.52119 -4.18552
GLN_66 -6.67181 0.22763 7.15818 -0.73452 0.0795 0.73616 3.87537 -3.45467 -0 -0 -4.78509 -0.81783 0 0 0 -1.31372 0 0.00605 0.07672 0 2.86057 -0.0974 0 -0.18838 -0.21187 0.74399 -2.51111
GLN_67 -5.3203 0.34602 5.67664 -0.27109 0.06899 0.22181 2.30812 -2.81495 -0.02621 -0.24196 -2.26068 -0.50246 0 0 0 0 0 -0.0102 0.15747 0 2.71315 -0.11559 0 -0.18838 -0.25886 0.43587 -0.08263
CYS_68 -5.54063 0.25402 4.86497 -0.04784 0 0.01538 2.60118 -2.54611 -0 -0 -2.88684 0.02436 0 0 0 0 0 0.06484 0.01755 0.33705 0 0.26249 0 3.6196 0.10843 0.26176 1.41023
LEU_69 -9.02988 1.01961 4.5386 -0.6251 0.17329 0.20252 3.07994 -3.10288 -0.00564 -0.03573 -2.2154 -0.02374 0 0 0 0 0 -0.0184 0.98381 1.40591 0 -0.21322 0 0.18072 0.22007 0.53145 -2.93407
ASP_70 -5.93718 0.37362 7.37758 -0.10126 0.00368 0.29914 3.23142 -3.45003 -0 -0 -3.62273 -0.45937 0 0 0 -0.78385 0 0.09099 0.01355 0 1.69414 0.20444 0 -2.3716 -0.08727 0.56783 -2.95688
GLY_71 -4.10488 0.37625 5.08741 -5e-05 0 0 2.37428 -2.51522 -0.01439 -0.16838 -2.61763 -0.40551 0 0 0 0 0 -0.05975 0 0 0 0.20951 0 0.83697 0.49792 0.21715 -0.28633
PHE_72 -9.32427 0.52896 4.90413 -0.53134 0.14473 0.23191 2.54382 -3.17386 -0.00828 -0.10613 -2.35706 -0.19564 0 0 0 0 0 0.04056 0.08611 0 3.54505 -0.38447 0 1.0402 0.55084 0.51355 -1.95119
LEU_73 -7.88072 0.99121 5.50282 -0.64503 0.30075 0.18404 3.03217 -3.09698 -0 -0 -2.61251 0.01705 0 0 0 0 0 0.20288 0.13266 1.33821 0 -0.30222 0 0.18072 -0.15473 1.03258 -1.77709
GLN_74 -4.30433 0.26653 4.82288 -0.27178 0.06827 0.22747 1.765 -2.32167 -0.02906 -0.29473 -1.20403 -0.51546 0 0 0 0 0 0.00443 0.11182 0 2.80602 0.08715 0 -0.18838 -0.07221 0.82137 1.77926
GLN_75 -3.48361 0.19998 4.11633 -0.27661 0.06513 0.22352 1.4545 -1.91595 -0.00828 -0.10613 -1.20371 -0.44785 0 0 0 0 0 -0.02905 0.13412 0 2.7175 -0.08592 0 -0.18838 -0.0524 0.408 1.52119
ASP_76 -4.19062 0.37121 4.48027 -0.1252 0.06532 0.39599 1.7645 -2.10069 -0.008 -0.08027 -1.13887 -0.22766 0 0 0 0 0 -0.05772 0.04783 0 2.51225 -0.41594 0 -2.3716 -0.35943 0.39587 -1.04276
SER_77 -2.72015 0.14031 3.24952 -0.02964 0.02204 0.03014 1.16547 -1.5728 -0.0139 -0.12707 -0.95653 -0.06704 0 0 0 0 0 -0.043 0.0115 0.11541 0 0.08021 0.60619 -0.77834 -0.02614 0.36075 -0.55308
ILE_78 -8.37703 1.21713 2.86897 -0.48161 0.31318 0.12121 1.33109 -2.23886 -0.00857 -0.12767 -0.89276 -0.21502 0 0 0 0 0 -0.00594 0.07837 0.34455 0 -0.40221 0 0.73287 0.11622 0.53459 -5.0915
ASP_79 -2.10694 0.05365 2.25344 -0.11499 0.00599 0.33391 0.19451 -1.05419 -0.00729 -0.06808 -0.28242 -0.61388 0 0 0 0 0 -0.09002 0.00252 0 3.96388 -0.65175 0 -2.3716 -0.26801 0.43846 -0.38282
THR_80 -4.02885 0.30459 1.73704 -0.12316 0.1052 0.08261 0.70743 -1.20377 -0.00857 -0.12767 -1.28276 -0.58257 0 0 0 0 0 0.00994 0.07655 0.06033 0 -0.45522 2.26556 -1.0874 -0.26245 0.13922 -3.67392
GLY_81 -1.83044 0.1574 2.06168 -0.00032 0 0 1.11803 -1.0051 -0 -0 -1.56227 -0.16307 0 0 0 0 0 -0.12138 0 0 0 -1.14192 0 0.83697 -0.00123 0.14344 -1.5082
THR:CtermProteinFull_82 -0.72884 0.07717 0.6961 -0.17782 0.07308 0.20884 0.03326 -0.36653 -0 -0 -0.81055 -1.50532 0 0 0 0 0 0 0.07906 1.77552 0 0 2.36299 -1.0874 0.08934 0.45311 1.17198
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552374 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 46.949
ATOM      1  N   LEU A   1      -2.537  -6.507 -15.105  1.00  6.870          N  
ATOM      2  CA  LEU A   1      -1.483  -5.748 -14.437  1.00  6.540          C  
ATOM      3  C   LEU A   1      -0.452  -6.691 -13.845  1.00  5.770          C  
ATOM      4  O   LEU A   1       0.575  -6.952 -14.466  1.00  6.090          O  
ATOM      5  CB  LEU A   1      -2.075  -4.866 -13.322  1.00  9.290          C  
ATOM      6  CG  LEU A   1      -1.074  -3.989 -12.504  1.00  9.290          C  
ATOM      7  CD1 LEU A   1      -0.412  -2.981 -13.427  1.00  9.290          C  
ATOM      8  CD2 LEU A   1      -1.820  -3.327 -11.357  1.00  9.290          C  
ATOM      9 1H   LEU A   1      -3.374  -5.947 -15.173  1.00  8.240          H  
ATOM     10 2H   LEU A   1      -2.227  -6.765 -16.032  1.00  8.240          H  
ATOM     11 3H   LEU A   1      -2.736  -7.350 -14.581  1.00  8.240          H  
ATOM     12  HA  LEU A   1      -0.996  -5.124 -15.183  1.00  7.850          H  
ATOM     13 1HB  LEU A   1      -2.773  -4.174 -13.791  1.00 11.150          H  
ATOM     14 2HB  LEU A   1      -2.646  -5.475 -12.633  1.00 11.150          H  
ATOM     15  HG  LEU A   1      -0.275  -4.599 -12.088  1.00 11.150          H  
ATOM     16 1HD1 LEU A   1       0.279  -2.377 -12.853  1.00 11.150          H  
ATOM     17 2HD1 LEU A   1       0.136  -3.478 -14.209  1.00 11.150          H  
ATOM     18 3HD1 LEU A   1      -1.162  -2.339 -13.875  1.00 11.150          H  
ATOM     19 1HD2 LEU A   1      -1.131  -2.718 -10.781  1.00 11.150          H  
ATOM     20 2HD2 LEU A   1      -2.613  -2.706 -11.756  1.00 11.150          H  
ATOM     21 3HD2 LEU A   1      -2.253  -4.087 -10.709  1.00 11.150          H  
ATOM     22  N   VAL A   2      -0.754  -7.187 -12.644  1.00  5.070          N  
ATOM     23  CA  VAL A   2       0.073  -8.136 -11.914  1.00  4.540          C  
ATOM     24  C   VAL A   2       0.010  -9.453 -12.654  1.00  4.690          C  
ATOM     25  O   VAL A   2      -1.068  -9.850 -13.097  1.00  4.950          O  
ATOM     26  CB  VAL A   2      -0.402  -8.254 -10.448  1.00  6.570          C  
ATOM     27  CG1 VAL A   2       0.348  -9.378  -9.704  1.00  6.570          C  
ATOM     28  CG2 VAL A   2      -0.131  -6.904  -9.756  1.00  6.570          C  
ATOM     29  H   VAL A   2      -1.619  -6.917 -12.212  1.00  6.080          H  
ATOM     30  HA  VAL A   2       1.103  -7.782 -11.913  1.00  5.450          H  
ATOM     31  HB  VAL A   2      -1.463  -8.492 -10.432  1.00  7.880          H  
ATOM     32 1HG1 VAL A   2       0.004  -9.449  -8.694  1.00  7.880          H  
ATOM     33 2HG1 VAL A   2       0.183 -10.337 -10.195  1.00  7.880          H  
ATOM     34 3HG1 VAL A   2       1.397  -9.172  -9.685  1.00  7.880          H  
ATOM     35 1HG2 VAL A   2      -0.450  -6.948  -8.733  1.00  7.880          H  
ATOM     36 2HG2 VAL A   2       0.943  -6.695  -9.791  1.00  7.880          H  
ATOM     37 3HG2 VAL A   2      -0.665  -6.113 -10.262  1.00  7.880          H  
ATOM     38  N   THR A   3       1.153 -10.104 -12.809  1.00  4.760          N  
ATOM     39  CA  THR A   3       1.253 -11.329 -13.571  1.00  5.050          C  
ATOM     40  C   THR A   3       0.095 -12.281 -13.294  1.00  4.490          C  
ATOM     41  O   THR A   3      -0.077 -12.792 -12.192  1.00  3.740          O  
ATOM     42  CB  THR A   3       2.613 -12.030 -13.248  1.00  6.950          C  
ATOM     43  OG1 THR A   3       3.717 -11.167 -13.600  1.00  6.950          O  
ATOM     44  CG2 THR A   3       2.751 -13.329 -14.020  1.00  6.950          C  
ATOM     45  H   THR A   3       1.993  -9.722 -12.370  1.00  5.710          H  
ATOM     46  HA  THR A   3       1.231 -11.072 -14.630  1.00  6.060          H  
ATOM     47  HB  THR A   3       2.665 -12.240 -12.181  1.00  8.340          H  
ATOM     48  HG1 THR A   3       3.998 -10.548 -12.854  1.00  8.340          H  
ATOM     49 1HG2 THR A   3       3.707 -13.787 -13.773  1.00  8.340          H  
ATOM     50 2HG2 THR A   3       1.960 -14.002 -13.748  1.00  8.340          H  
ATOM     51 3HG2 THR A   3       2.711 -13.125 -15.089  1.00  8.340          H  
ATOM     52  N   GLU A   4      -0.642 -12.605 -14.359  1.00  5.000          N  
ATOM     53  CA  GLU A   4      -1.830 -13.455 -14.290  1.00  4.800          C  
ATOM     54  C   GLU A   4      -1.571 -14.852 -13.748  1.00  4.310          C  
ATOM     55  O   GLU A   4      -2.437 -15.451 -13.117  1.00  4.530          O  
ATOM     56  CB  GLU A   4      -2.470 -13.527 -15.678  1.00  6.800          C  
ATOM     57  CG  GLU A   4      -3.058 -12.181 -16.151  1.00  6.800          C  
ATOM     58  CD  GLU A   4      -2.027 -11.234 -16.748  1.00  6.800          C  
ATOM     59  OE1 GLU A   4      -0.865 -11.603 -16.817  1.00  6.800          O  
ATOM     60  OE2 GLU A   4      -2.395 -10.140 -17.105  1.00  6.800          O  
ATOM     61  H   GLU A   4      -0.416 -12.165 -15.254  1.00  6.000          H  
ATOM     62  HA  GLU A   4      -2.538 -12.968 -13.617  1.00  5.760          H  
ATOM     63 1HB  GLU A   4      -1.733 -13.857 -16.408  1.00  8.160          H  
ATOM     64 2HB  GLU A   4      -3.276 -14.262 -15.669  1.00  8.160          H  
ATOM     65 1HG  GLU A   4      -3.830 -12.376 -16.895  1.00  8.160          H  
ATOM     66 2HG  GLU A   4      -3.531 -11.692 -15.299  1.00  8.160          H  
ATOM     67  N   GLY A   5      -0.363 -15.361 -13.959  1.00  3.950          N  
ATOM     68  CA  GLY A   5       0.018 -16.679 -13.477  1.00  3.540          C  
ATOM     69  C   GLY A   5       0.420 -16.670 -11.996  1.00  2.850          C  
ATOM     70  O   GLY A   5       0.778 -17.710 -11.441  1.00  2.560          O  
ATOM     71  H   GLY A   5       0.290 -14.840 -14.527  1.00  4.740          H  
ATOM     72 1HA  GLY A   5      -0.813 -17.368 -13.622  1.00  4.250          H  
ATOM     73 2HA  GLY A   5       0.848 -17.053 -14.076  1.00  4.250          H  
ATOM     74  N   ASP A   6       0.396 -15.494 -11.360  1.00  2.740          N  
ATOM     75  CA  ASP A   6       0.752 -15.351  -9.959  1.00  2.300          C  
ATOM     76  C   ASP A   6      -0.448 -15.704  -9.089  1.00  1.640          C  
ATOM     77  O   ASP A   6      -1.501 -15.054  -9.146  1.00  1.720          O  
ATOM     78  CB  ASP A   6       1.272 -13.953  -9.597  1.00  3.400          C  
ATOM     79  CG  ASP A   6       1.744 -13.913  -8.127  1.00  3.400          C  
ATOM     80  OD1 ASP A   6       1.467 -14.889  -7.442  1.00  3.400          O  
ATOM     81  OD2 ASP A   6       2.383 -12.979  -7.707  1.00  3.400          O  
ATOM     82  H   ASP A   6       0.094 -14.653 -11.855  1.00  3.290          H  
ATOM     83  HA  ASP A   6       1.549 -16.060  -9.733  1.00  2.760          H  
ATOM     84 1HB  ASP A   6       2.106 -13.696 -10.248  1.00  4.080          H  
ATOM     85 2HB  ASP A   6       0.498 -13.212  -9.757  1.00  4.080          H  
ATOM     86  N   SER A   7      -0.304 -16.765  -8.299  1.00  1.400          N  
ATOM     87  CA  SER A   7      -1.364 -17.307  -7.456  1.00  1.340          C  
ATOM     88  C   SER A   7      -1.874 -16.300  -6.425  1.00  1.320          C  
ATOM     89  O   SER A   7      -2.952 -16.482  -5.859  1.00  1.540          O  
ATOM     90  CB  SER A   7      -0.881 -18.573  -6.765  1.00  1.900          C  
ATOM     91  OG  SER A   7       0.148 -18.302  -5.850  1.00  1.900          O  
ATOM     92  H   SER A   7       0.600 -17.215  -8.285  1.00  1.680          H  
ATOM     93  HA  SER A   7      -2.199 -17.576  -8.102  1.00  1.610          H  
ATOM     94 1HB  SER A   7      -1.717 -19.041  -6.244  1.00  2.280          H  
ATOM     95 2HB  SER A   7      -0.528 -19.277  -7.516  1.00  2.280          H  
ATOM     96  HG  SER A   7       0.419 -19.155  -5.499  1.00  2.280          H  
ATOM     97  N   GLN A   8      -1.124 -15.217  -6.191  1.00  1.210          N  
ATOM     98  CA  GLN A   8      -1.533 -14.189  -5.252  1.00  1.330          C  
ATOM     99  C   GLN A   8      -2.414 -13.102  -5.855  1.00  1.200          C  
ATOM    100  O   GLN A   8      -2.796 -12.179  -5.137  1.00  1.260          O  
ATOM    101  CB  GLN A   8      -0.330 -13.522  -4.592  1.00  1.810          C  
ATOM    102  CG  GLN A   8       0.487 -14.456  -3.761  1.00  1.810          C  
ATOM    103  CD  GLN A   8      -0.327 -15.039  -2.641  1.00  1.810          C  
ATOM    104  OE1 GLN A   8      -0.948 -14.311  -1.864  1.00  1.810          O  
ATOM    105  NE2 GLN A   8      -0.342 -16.357  -2.552  1.00  1.810          N  
ATOM    106  H   GLN A   8      -0.224 -15.128  -6.692  1.00  1.450          H  
ATOM    107  HA  GLN A   8      -2.120 -14.672  -4.472  1.00  1.600          H  
ATOM    108 1HB  GLN A   8       0.322 -13.108  -5.368  1.00  2.180          H  
ATOM    109 2HB  GLN A   8      -0.664 -12.700  -3.961  1.00  2.180          H  
ATOM    110 1HG  GLN A   8       0.842 -15.271  -4.396  1.00  2.180          H  
ATOM    111 2HG  GLN A   8       1.329 -13.911  -3.336  1.00  2.180          H  
ATOM    112 1HE2 GLN A   8      -0.870 -16.808  -1.830  1.00  2.180          H  
ATOM    113 2HE2 GLN A   8       0.179 -16.909  -3.209  1.00  2.180          H  
ATOM    114  N   VAL A   9      -2.741 -13.159  -7.145  1.00  1.110          N  
ATOM    115  CA  VAL A   9      -3.589 -12.088  -7.647  1.00  1.100          C  
ATOM    116  C   VAL A   9      -4.986 -12.052  -6.996  1.00  1.110          C  
ATOM    117  O   VAL A   9      -5.482 -10.953  -6.748  1.00  1.050          O  
ATOM    118  CB  VAL A   9      -3.669 -12.058  -9.189  1.00  1.540          C  
ATOM    119  CG1 VAL A   9      -4.743 -11.059  -9.645  1.00  1.540          C  
ATOM    120  CG2 VAL A   9      -2.335 -11.618  -9.717  1.00  1.540          C  
ATOM    121  H   VAL A   9      -2.391 -13.918  -7.750  1.00  1.330          H  
ATOM    122  HA  VAL A   9      -3.098 -11.156  -7.376  1.00  1.320          H  
ATOM    123  HB  VAL A   9      -3.894 -13.030  -9.584  1.00  1.850          H  
ATOM    124 1HG1 VAL A   9      -4.763 -11.027 -10.735  1.00  1.850          H  
ATOM    125 2HG1 VAL A   9      -5.727 -11.360  -9.285  1.00  1.850          H  
ATOM    126 3HG1 VAL A   9      -4.506 -10.066  -9.258  1.00  1.850          H  
ATOM    127 1HG2 VAL A   9      -2.347 -11.577 -10.813  1.00  1.850          H  
ATOM    128 2HG2 VAL A   9      -2.118 -10.640  -9.322  1.00  1.850          H  
ATOM    129 3HG2 VAL A   9      -1.574 -12.320  -9.396  1.00  1.850          H  
ATOM    130  N   PRO A  10      -5.736 -13.178  -6.856  1.00  1.250          N  
ATOM    131  CA  PRO A  10      -7.022 -13.194  -6.174  1.00  1.350          C  
ATOM    132  C   PRO A  10      -6.905 -12.594  -4.776  1.00  1.260          C  
ATOM    133  O   PRO A  10      -7.792 -11.868  -4.320  1.00  1.330          O  
ATOM    134  CB  PRO A  10      -7.342 -14.690  -6.118  1.00  2.030          C  
ATOM    135  CG  PRO A  10      -6.639 -15.263  -7.333  1.00  2.030          C  
ATOM    136  CD  PRO A  10      -5.337 -14.493  -7.407  1.00  2.030          C  
ATOM    137  HA  PRO A  10      -7.762 -12.647  -6.774  1.00  1.620          H  
ATOM    138 1HB  PRO A  10      -6.982 -15.122  -5.172  1.00  2.430          H  
ATOM    139 2HB  PRO A  10      -8.432 -14.844  -6.145  1.00  2.430          H  
ATOM    140 1HG  PRO A  10      -6.482 -16.349  -7.203  1.00  2.430          H  
ATOM    141 2HG  PRO A  10      -7.261 -15.136  -8.228  1.00  2.430          H  
ATOM    142 1HD  PRO A  10      -4.608 -14.981  -6.768  1.00  2.430          H  
ATOM    143 2HD  PRO A  10      -5.018 -14.443  -8.439  1.00  2.430          H  
ATOM    144  N   ALA A  11      -5.771 -12.885  -4.117  1.00  1.180          N  
ATOM    145  CA  ALA A  11      -5.482 -12.365  -2.796  1.00  1.150          C  
ATOM    146  C   ALA A  11      -5.367 -10.856  -2.855  1.00  0.940          C  
ATOM    147  O   ALA A  11      -6.019 -10.154  -2.084  1.00  0.870          O  
ATOM    148  CB  ALA A  11      -4.228 -12.994  -2.246  1.00  1.620          C  
ATOM    149  H   ALA A  11      -5.107 -13.527  -4.525  1.00  1.420          H  
ATOM    150  HA  ALA A  11      -6.312 -12.622  -2.143  1.00  1.380          H  
ATOM    151 1HB  ALA A  11      -4.079 -12.617  -1.269  1.00  1.950          H  
ATOM    152 2HB  ALA A  11      -4.347 -14.074  -2.202  1.00  1.950          H  
ATOM    153 3HB  ALA A  11      -3.372 -12.756  -2.860  1.00  1.950          H  
ATOM    154  N   LEU A  12      -4.642 -10.328  -3.856  1.00  0.870          N  
ATOM    155  CA  LEU A  12      -4.516  -8.881  -3.952  1.00  0.740          C  
ATOM    156  C   LEU A  12      -5.877  -8.251  -4.074  1.00  0.740          C  
ATOM    157  O   LEU A  12      -6.157  -7.228  -3.440  1.00  0.670          O  
ATOM    158  CB  LEU A  12      -3.752  -8.434  -5.215  1.00  1.090          C  
ATOM    159  CG  LEU A  12      -2.238  -8.664  -5.360  1.00  1.090          C  
ATOM    160  CD1 LEU A  12      -1.855  -8.331  -6.751  1.00  1.090          C  
ATOM    161  CD2 LEU A  12      -1.479  -7.760  -4.453  1.00  1.090          C  
ATOM    162  H   LEU A  12      -4.112 -10.948  -4.474  1.00  1.040          H  
ATOM    163  HA  LEU A  12      -4.042  -8.507  -3.065  1.00  0.890          H  
ATOM    164 1HB  LEU A  12      -4.217  -8.922  -6.064  1.00  1.310          H  
ATOM    165 2HB  LEU A  12      -3.914  -7.364  -5.329  1.00  1.310          H  
ATOM    166  HG  LEU A  12      -1.984  -9.707  -5.164  1.00  1.310          H  
ATOM    167 1HD1 LEU A  12      -0.789  -8.478  -6.855  1.00  1.310          H  
ATOM    168 2HD1 LEU A  12      -2.384  -8.964  -7.451  1.00  1.310          H  
ATOM    169 3HD1 LEU A  12      -2.102  -7.297  -6.950  1.00  1.310          H  
ATOM    170 1HD2 LEU A  12      -0.441  -7.887  -4.623  1.00  1.310          H  
ATOM    171 2HD2 LEU A  12      -1.735  -6.728  -4.662  1.00  1.310          H  
ATOM    172 3HD2 LEU A  12      -1.712  -8.001  -3.440  1.00  1.310          H  
ATOM    173  N   ALA A  13      -6.748  -8.850  -4.885  1.00  0.890          N  
ATOM    174  CA  ALA A  13      -8.063  -8.266  -5.026  1.00  1.010          C  
ATOM    175  C   ALA A  13      -8.810  -8.267  -3.696  1.00  0.990          C  
ATOM    176  O   ALA A  13      -9.404  -7.257  -3.319  1.00  0.990          O  
ATOM    177  CB  ALA A  13      -8.854  -9.028  -6.068  1.00  1.370          C  
ATOM    178  H   ALA A  13      -6.457  -9.675  -5.425  1.00  1.070          H  
ATOM    179  HA  ALA A  13      -7.941  -7.235  -5.349  1.00  1.210          H  
ATOM    180 1HB  ALA A  13      -9.826  -8.569  -6.191  1.00  1.640          H  
ATOM    181 2HB  ALA A  13      -8.315  -9.004  -7.014  1.00  1.640          H  
ATOM    182 3HB  ALA A  13      -8.973 -10.062  -5.745  1.00  1.640          H  
ATOM    183  N   ALA A  14      -8.762  -9.383  -2.961  1.00  1.030          N  
ATOM    184  CA  ALA A  14      -9.460  -9.478  -1.684  1.00  1.080          C  
ATOM    185  C   ALA A  14      -8.923  -8.521  -0.622  1.00  0.890          C  
ATOM    186  O   ALA A  14      -9.696  -7.901   0.128  1.00  0.910          O  
ATOM    187  CB  ALA A  14      -9.351 -10.897  -1.169  1.00  1.490          C  
ATOM    188  H   ALA A  14      -8.272 -10.208  -3.336  1.00  1.240          H  
ATOM    189  HA  ALA A  14     -10.503  -9.230  -1.856  1.00  1.300          H  
ATOM    190 1HB  ALA A  14      -9.899 -10.992  -0.235  1.00  1.790          H  
ATOM    191 2HB  ALA A  14      -9.762 -11.579  -1.910  1.00  1.790          H  
ATOM    192 3HB  ALA A  14      -8.297 -11.136  -1.001  1.00  1.790          H  
ATOM    193  N   TRP A  15      -7.595  -8.403  -0.552  1.00  0.730          N  
ATOM    194  CA  TRP A  15      -6.947  -7.565   0.440  1.00  0.600          C  
ATOM    195  C   TRP A  15      -7.318  -6.114   0.181  1.00  0.480          C  
ATOM    196  O   TRP A  15      -7.695  -5.382   1.108  1.00  0.440          O  
ATOM    197  CB  TRP A  15      -5.424  -7.727   0.342  1.00  0.890          C  
ATOM    198  CG  TRP A  15      -4.818  -9.057   0.782  1.00  0.890          C  
ATOM    199  CD1 TRP A  15      -5.270  -9.932   1.721  1.00  0.890          C  
ATOM    200  CD2 TRP A  15      -3.622  -9.670   0.214  1.00  0.890          C  
ATOM    201  NE1 TRP A  15      -4.434 -11.035   1.783  1.00  0.890          N  
ATOM    202  CE2 TRP A  15      -3.430 -10.885   0.863  1.00  0.890          C  
ATOM    203  CE3 TRP A  15      -2.724  -9.287  -0.783  1.00  0.890          C  
ATOM    204  CZ2 TRP A  15      -2.367 -11.730   0.542  1.00  0.890          C  
ATOM    205  CZ3 TRP A  15      -1.680 -10.127  -1.126  1.00  0.890          C  
ATOM    206  CH2 TRP A  15      -1.502 -11.320  -0.483  1.00  0.890          C  
ATOM    207  H   TRP A  15      -7.022  -8.952  -1.194  1.00  0.880          H  
ATOM    208  HA  TRP A  15      -7.292  -7.852   1.430  1.00  0.720          H  
ATOM    209 1HB  TRP A  15      -5.154  -7.617  -0.688  1.00  1.070          H  
ATOM    210 2HB  TRP A  15      -4.944  -6.939   0.901  1.00  1.070          H  
ATOM    211  HD1 TRP A  15      -6.159  -9.788   2.332  1.00  1.070          H  
ATOM    212  HE1 TRP A  15      -4.550 -11.831   2.397  1.00  1.070          H  
ATOM    213  HE3 TRP A  15      -2.846  -8.358  -1.279  1.00  1.070          H  
ATOM    214  HZ2 TRP A  15      -2.209 -12.684   1.045  1.00  1.070          H  
ATOM    215  HZ3 TRP A  15      -0.998  -9.814  -1.914  1.00  1.070          H  
ATOM    216  HH2 TRP A  15      -0.666 -11.961  -0.774  1.00  1.070          H  
ATOM    217  N   MET A  16      -7.244  -5.701  -1.090  1.00  0.530          N  
ATOM    218  CA  MET A  16      -7.554  -4.331  -1.427  1.00  0.620          C  
ATOM    219  C   MET A  16      -9.033  -4.042  -1.276  1.00  0.730          C  
ATOM    220  O   MET A  16      -9.390  -2.980  -0.774  1.00  0.750          O  
ATOM    221  CB  MET A  16      -6.993  -3.950  -2.785  1.00  0.830          C  
ATOM    222  CG  MET A  16      -7.122  -2.456  -3.092  1.00  0.830          C  
ATOM    223  SD  MET A  16      -6.117  -1.913  -4.486  1.00  0.830          S  
ATOM    224  CE  MET A  16      -4.505  -1.769  -3.676  1.00  0.830          C  
ATOM    225  H   MET A  16      -6.928  -6.344  -1.827  1.00  0.640          H  
ATOM    226  HA  MET A  16      -7.046  -3.696  -0.710  1.00  0.740          H  
ATOM    227 1HB  MET A  16      -5.960  -4.241  -2.843  1.00  1.000          H  
ATOM    228 2HB  MET A  16      -7.528  -4.508  -3.561  1.00  1.000          H  
ATOM    229 1HG  MET A  16      -8.162  -2.238  -3.325  1.00  1.000          H  
ATOM    230 2HG  MET A  16      -6.844  -1.872  -2.211  1.00  1.000          H  
ATOM    231 1HE  MET A  16      -3.759  -1.441  -4.399  1.00  1.000          H  
ATOM    232 2HE  MET A  16      -4.567  -1.040  -2.867  1.00  1.000          H  
ATOM    233 3HE  MET A  16      -4.222  -2.722  -3.272  1.00  1.000          H  
ATOM    234  N   ARG A  17      -9.932  -4.961  -1.652  1.00  0.860          N  
ATOM    235  CA  ARG A  17     -11.341  -4.629  -1.474  1.00  1.030          C  
ATOM    236  C   ARG A  17     -11.620  -4.308  -0.010  1.00  0.940          C  
ATOM    237  O   ARG A  17     -12.349  -3.352   0.289  1.00  1.020          O  
ATOM    238  CB  ARG A  17     -12.273  -5.749  -1.923  1.00  1.370          C  
ATOM    239  CG  ARG A  17     -12.431  -5.954  -3.440  1.00  1.370          C  
ATOM    240  CD  ARG A  17     -13.593  -6.849  -3.742  1.00  1.370          C  
ATOM    241  NE  ARG A  17     -13.418  -8.212  -3.200  1.00  1.370          N  
ATOM    242  CZ  ARG A  17     -12.831  -9.262  -3.831  1.00  1.370          C  
ATOM    243  NH1 ARG A  17     -12.346  -9.148  -5.047  1.00  1.370          N  
ATOM    244  NH2 ARG A  17     -12.756 -10.430  -3.209  1.00  1.370          N  
ATOM    245  H   ARG A  17      -9.655  -5.844  -2.091  1.00  1.030          H  
ATOM    246  HA  ARG A  17     -11.561  -3.744  -2.070  1.00  1.240          H  
ATOM    247 1HB  ARG A  17     -11.892  -6.690  -1.520  1.00  1.650          H  
ATOM    248 2HB  ARG A  17     -13.262  -5.592  -1.500  1.00  1.650          H  
ATOM    249 1HG  ARG A  17     -12.615  -4.988  -3.911  1.00  1.650          H  
ATOM    250 2HG  ARG A  17     -11.547  -6.391  -3.863  1.00  1.650          H  
ATOM    251 1HD  ARG A  17     -14.489  -6.422  -3.295  1.00  1.650          H  
ATOM    252 2HD  ARG A  17     -13.733  -6.914  -4.818  1.00  1.650          H  
ATOM    253  HE  ARG A  17     -13.777  -8.380  -2.269  1.00  1.650          H  
ATOM    254 1HH1 ARG A  17     -12.400  -8.269  -5.537  1.00  1.650          H  
ATOM    255 2HH1 ARG A  17     -11.936  -9.957  -5.496  1.00  1.650          H  
ATOM    256 1HH2 ARG A  17     -13.133 -10.531  -2.275  1.00  1.650          H  
ATOM    257 2HH2 ARG A  17     -12.326 -11.223  -3.667  1.00  1.650          H  
ATOM    258  N   ALA A  18     -11.035  -5.091   0.913  1.00  0.810          N  
ATOM    259  CA  ALA A  18     -11.253  -4.799   2.316  1.00  0.790          C  
ATOM    260  C   ALA A  18     -10.744  -3.402   2.655  1.00  0.650          C  
ATOM    261  O   ALA A  18     -11.446  -2.627   3.306  1.00  0.750          O  
ATOM    262  CB  ALA A  18     -10.541  -5.827   3.185  1.00  1.110          C  
ATOM    263  H   ALA A  18     -10.481  -5.906   0.627  1.00  0.970          H  
ATOM    264  HA  ALA A  18     -12.322  -4.834   2.512  1.00  0.950          H  
ATOM    265 1HB  ALA A  18     -10.721  -5.607   4.231  1.00  1.340          H  
ATOM    266 2HB  ALA A  18     -10.916  -6.821   2.950  1.00  1.340          H  
ATOM    267 3HB  ALA A  18      -9.470  -5.790   2.983  1.00  1.340          H  
ATOM    268  N   LEU A  19      -9.560  -3.030   2.158  1.00  0.510          N  
ATOM    269  CA  LEU A  19      -9.041  -1.701   2.470  1.00  0.550          C  
ATOM    270  C   LEU A  19      -9.873  -0.576   1.890  1.00  0.790          C  
ATOM    271  O   LEU A  19     -10.152   0.407   2.573  1.00  0.930          O  
ATOM    272  CB  LEU A  19      -7.637  -1.517   1.910  1.00  0.750          C  
ATOM    273  CG  LEU A  19      -6.546  -2.334   2.510  1.00  0.750          C  
ATOM    274  CD1 LEU A  19      -5.336  -2.099   1.718  1.00  0.750          C  
ATOM    275  CD2 LEU A  19      -6.311  -1.958   3.927  1.00  0.750          C  
ATOM    276  H   LEU A  19      -8.994  -3.711   1.636  1.00  0.610          H  
ATOM    277  HA  LEU A  19      -9.044  -1.582   3.548  1.00  0.660          H  
ATOM    278 1HB  LEU A  19      -7.672  -1.749   0.846  1.00  0.900          H  
ATOM    279 2HB  LEU A  19      -7.365  -0.467   2.019  1.00  0.900          H  
ATOM    280  HG  LEU A  19      -6.801  -3.385   2.452  1.00  0.900          H  
ATOM    281 1HD1 LEU A  19      -4.533  -2.689   2.131  1.00  0.900          H  
ATOM    282 2HD1 LEU A  19      -5.521  -2.380   0.693  1.00  0.900          H  
ATOM    283 3HD1 LEU A  19      -5.085  -1.048   1.759  1.00  0.900          H  
ATOM    284 1HD2 LEU A  19      -5.506  -2.560   4.315  1.00  0.900          H  
ATOM    285 2HD2 LEU A  19      -6.043  -0.915   3.984  1.00  0.900          H  
ATOM    286 3HD2 LEU A  19      -7.192  -2.136   4.515  1.00  0.900          H  
ATOM    287  N   VAL A  20     -10.364  -0.755   0.671  1.00  0.910          N  
ATOM    288  CA  VAL A  20     -11.139   0.269  -0.019  1.00  1.200          C  
ATOM    289  C   VAL A  20     -12.362   0.681   0.768  1.00  1.270          C  
ATOM    290  O   VAL A  20     -12.739   1.853   0.743  1.00  1.450          O  
ATOM    291  CB  VAL A  20     -11.527  -0.181  -1.447  1.00  1.560          C  
ATOM    292  CG1 VAL A  20     -12.554   0.790  -2.085  1.00  1.560          C  
ATOM    293  CG2 VAL A  20     -10.258  -0.198  -2.320  1.00  1.560          C  
ATOM    294  H   VAL A  20     -10.116  -1.618   0.180  1.00  1.090          H  
ATOM    295  HA  VAL A  20     -10.498   1.147  -0.124  1.00  1.440          H  
ATOM    296  HB  VAL A  20     -11.969  -1.180  -1.401  1.00  1.880          H  
ATOM    297 1HG1 VAL A  20     -12.796   0.447  -3.089  1.00  1.880          H  
ATOM    298 2HG1 VAL A  20     -13.466   0.820  -1.499  1.00  1.880          H  
ATOM    299 3HG1 VAL A  20     -12.127   1.792  -2.136  1.00  1.880          H  
ATOM    300 1HG2 VAL A  20     -10.506  -0.529  -3.326  1.00  1.880          H  
ATOM    301 2HG2 VAL A  20      -9.833   0.804  -2.362  1.00  1.880          H  
ATOM    302 3HG2 VAL A  20      -9.535  -0.867  -1.891  1.00  1.880          H  
ATOM    303  N   ARG A  21     -13.050  -0.272   1.379  1.00  1.220          N  
ATOM    304  CA  ARG A  21     -14.231   0.100   2.131  1.00  1.410          C  
ATOM    305  C   ARG A  21     -13.946   0.387   3.620  1.00  1.310          C  
ATOM    306  O   ARG A  21     -14.512   1.336   4.182  1.00  1.540          O  
ATOM    307  CB  ARG A  21     -15.270  -0.999   2.007  1.00  1.900          C  
ATOM    308  CG  ARG A  21     -15.685  -1.326   0.553  1.00  1.900          C  
ATOM    309  CD  ARG A  21     -16.294  -0.176  -0.176  1.00  1.900          C  
ATOM    310  NE  ARG A  21     -16.688  -0.561  -1.525  1.00  1.900          N  
ATOM    311  CZ  ARG A  21     -17.082   0.290  -2.499  1.00  1.900          C  
ATOM    312  NH1 ARG A  21     -17.132   1.589  -2.276  1.00  1.900          N  
ATOM    313  NH2 ARG A  21     -17.416  -0.188  -3.688  1.00  1.900          N  
ATOM    314  H   ARG A  21     -12.736  -1.250   1.305  1.00  1.460          H  
ATOM    315  HA  ARG A  21     -14.635   1.013   1.704  1.00  1.690          H  
ATOM    316 1HB  ARG A  21     -14.875  -1.915   2.449  1.00  2.280          H  
ATOM    317 2HB  ARG A  21     -16.163  -0.723   2.563  1.00  2.280          H  
ATOM    318 1HG  ARG A  21     -14.800  -1.645  -0.005  1.00  2.280          H  
ATOM    319 2HG  ARG A  21     -16.411  -2.137   0.564  1.00  2.280          H  
ATOM    320 1HD  ARG A  21     -17.177   0.173   0.359  1.00  2.280          H  
ATOM    321 2HD  ARG A  21     -15.574   0.629  -0.262  1.00  2.280          H  
ATOM    322  HE  ARG A  21     -16.663  -1.549  -1.747  1.00  2.280          H  
ATOM    323 1HH1 ARG A  21     -16.876   1.961  -1.374  1.00  2.280          H  
ATOM    324 2HH1 ARG A  21     -17.426   2.218  -3.010  1.00  2.280          H  
ATOM    325 1HH2 ARG A  21     -17.379  -1.183  -3.864  1.00  2.280          H  
ATOM    326 2HH2 ARG A  21     -17.712   0.439  -4.423  1.00  2.280          H  
ATOM    327  N   SER A  22     -13.077  -0.415   4.255  1.00  1.080          N  
ATOM    328  CA  SER A  22     -12.807  -0.311   5.689  1.00  1.130          C  
ATOM    329  C   SER A  22     -11.808   0.779   6.128  1.00  1.280          C  
ATOM    330  O   SER A  22     -12.011   1.437   7.155  1.00  1.450          O  
ATOM    331  CB  SER A  22     -12.307  -1.665   6.174  1.00  1.560          C  
ATOM    332  OG  SER A  22     -13.301  -2.656   6.067  1.00  1.560          O  
ATOM    333  H   SER A  22     -12.619  -1.182   3.758  1.00  1.300          H  
ATOM    334  HA  SER A  22     -13.756  -0.104   6.183  1.00  1.360          H  
ATOM    335 1HB  SER A  22     -11.429  -1.951   5.606  1.00  1.870          H  
ATOM    336 2HB  SER A  22     -12.006  -1.597   7.181  1.00  1.870          H  
ATOM    337  HG  SER A  22     -12.879  -3.481   6.321  1.00  1.870          H  
ATOM    338  N   LEU A  23     -10.721   1.007   5.380  1.00  1.460          N  
ATOM    339  CA  LEU A  23      -9.703   1.959   5.833  1.00  1.840          C  
ATOM    340  C   LEU A  23     -10.296   3.378   5.939  1.00  2.170          C  
ATOM    341  O   LEU A  23     -10.036   4.083   6.918  1.00  2.400          O  
ATOM    342  CB  LEU A  23      -8.409   1.832   4.969  1.00  2.420          C  
ATOM    343  CG  LEU A  23      -7.168   2.655   5.370  1.00  2.420          C  
ATOM    344  CD1 LEU A  23      -5.940   1.893   4.913  1.00  2.420          C  
ATOM    345  CD2 LEU A  23      -7.179   4.027   4.692  1.00  2.420          C  
ATOM    346  H   LEU A  23     -10.574   0.530   4.491  1.00  1.750          H  
ATOM    347  HA  LEU A  23      -9.406   1.667   6.840  1.00  2.210          H  
ATOM    348 1HB  LEU A  23      -8.112   0.788   5.008  1.00  2.910          H  
ATOM    349 2HB  LEU A  23      -8.586   2.045   3.946  1.00  2.910          H  
ATOM    350  HG  LEU A  23      -7.130   2.775   6.456  1.00  2.910          H  
ATOM    351 1HD1 LEU A  23      -5.062   2.450   5.173  1.00  2.910          H  
ATOM    352 2HD1 LEU A  23      -5.909   0.925   5.396  1.00  2.910          H  
ATOM    353 3HD1 LEU A  23      -5.971   1.761   3.832  1.00  2.910          H  
ATOM    354 1HD2 LEU A  23      -6.277   4.570   4.968  1.00  2.910          H  
ATOM    355 2HD2 LEU A  23      -7.200   3.896   3.610  1.00  2.910          H  
ATOM    356 3HD2 LEU A  23      -8.042   4.602   4.996  1.00  2.910          H  
ATOM    357  N   PRO A  24     -11.083   3.868   4.949  1.00  2.360          N  
ATOM    358  CA  PRO A  24     -11.751   5.151   4.956  1.00  2.850          C  
ATOM    359  C   PRO A  24     -12.946   5.189   5.906  1.00  2.870          C  
ATOM    360  O   PRO A  24     -13.591   6.231   6.027  1.00  3.320          O  
ATOM    361  CB  PRO A  24     -12.247   5.313   3.513  1.00  4.280          C  
ATOM    362  CG  PRO A  24     -11.471   4.329   2.719  1.00  4.280          C  
ATOM    363  CD  PRO A  24     -11.261   3.182   3.645  1.00  4.280          C  
ATOM    364  HA  PRO A  24     -11.026   5.935   5.216  1.00  3.420          H  
ATOM    365 1HB  PRO A  24     -13.332   5.122   3.475  1.00  5.130          H  
ATOM    366 2HB  PRO A  24     -12.094   6.348   3.178  1.00  5.130          H  
ATOM    367 1HG  PRO A  24     -12.039   4.034   1.819  1.00  5.130          H  
ATOM    368 2HG  PRO A  24     -10.529   4.768   2.370  1.00  5.130          H  
ATOM    369 1HD  PRO A  24     -12.152   2.550   3.645  1.00  5.130          H  
ATOM    370 2HD  PRO A  24     -10.418   2.681   3.291  1.00  5.130          H  
ATOM    371  N   SER A  25     -13.299   4.052   6.529  1.00  2.490          N  
ATOM    372  CA  SER A  25     -14.489   3.995   7.338  1.00  2.720          C  
ATOM    373  C   SER A  25     -14.138   3.510   8.737  1.00  2.840          C  
ATOM    374  O   SER A  25     -14.766   2.586   9.260  1.00  3.280          O  
ATOM    375  CB  SER A  25     -15.494   3.013   6.738  1.00  3.720          C  
ATOM    376  OG  SER A  25     -15.855   3.342   5.420  1.00  3.720          O  
ATOM    377  H   SER A  25     -12.756   3.194   6.502  1.00  2.990          H  
ATOM    378  HA  SER A  25     -14.931   4.988   7.407  1.00  3.260          H  
ATOM    379 1HB  SER A  25     -15.079   2.004   6.762  1.00  4.460          H  
ATOM    380 2HB  SER A  25     -16.386   3.011   7.360  1.00  4.460          H  
ATOM    381  HG  SER A  25     -15.302   2.747   4.848  1.00  4.460          H  
ATOM    382  N   THR A  26     -13.156   4.180   9.353  1.00  2.860          N  
ATOM    383  CA  THR A  26     -12.675   3.998  10.736  1.00  3.110          C  
ATOM    384  C   THR A  26     -11.878   2.726  11.103  1.00  2.580          C  
ATOM    385  O   THR A  26     -11.367   2.661  12.228  1.00  2.710          O  
ATOM    386  CB  THR A  26     -13.822   4.115  11.778  1.00  4.250          C  
ATOM    387  OG1 THR A  26     -14.569   2.894  11.824  1.00  4.250          O  
ATOM    388  CG2 THR A  26     -14.764   5.298  11.487  1.00  4.250          C  
ATOM    389  H   THR A  26     -12.698   4.902   8.809  1.00  3.430          H  
ATOM    390  HA  THR A  26     -12.003   4.835  10.932  1.00  3.730          H  
ATOM    391  HB  THR A  26     -13.377   4.278  12.759  1.00  5.100          H  
ATOM    392  HG1 THR A  26     -14.768   2.610  10.918  1.00  5.100          H  
ATOM    393 1HG2 THR A  26     -15.526   5.344  12.263  1.00  5.100          H  
ATOM    394 2HG2 THR A  26     -14.189   6.221  11.489  1.00  5.100          H  
ATOM    395 3HG2 THR A  26     -15.251   5.185  10.531  1.00  5.100          H  
ATOM    396  N   SER A  27     -11.729   1.713  10.229  1.00  2.220          N  
ATOM    397  CA  SER A  27     -11.126   0.449  10.684  1.00  1.980          C  
ATOM    398  C   SER A  27      -9.609   0.451  10.790  1.00  1.650          C  
ATOM    399  O   SER A  27      -8.907  -0.348  10.155  1.00  1.960          O  
ATOM    400  CB  SER A  27     -11.509  -0.678   9.759  1.00  2.870          C  
ATOM    401  OG  SER A  27     -12.896  -0.929   9.774  1.00  2.870          O  
ATOM    402  H   SER A  27     -12.047   1.762   9.257  1.00  2.660          H  
ATOM    403  HA  SER A  27     -11.532   0.233  11.672  1.00  2.380          H  
ATOM    404 1HB  SER A  27     -11.192  -0.398   8.772  1.00  3.440          H  
ATOM    405 2HB  SER A  27     -10.971  -1.583  10.030  1.00  3.440          H  
ATOM    406  HG  SER A  27     -13.049  -1.619   9.124  1.00  3.440          H  
ATOM    407  N   TRP A  28      -9.087   1.295  11.658  1.00  1.620          N  
ATOM    408  CA  TRP A  28      -7.654   1.389  11.837  1.00  1.960          C  
ATOM    409  C   TRP A  28      -7.182   0.433  12.906  1.00  2.040          C  
ATOM    410  O   TRP A  28      -6.867   0.802  14.041  1.00  2.840          O  
ATOM    411  CB  TRP A  28      -7.209   2.826  12.034  1.00  2.610          C  
ATOM    412  CG  TRP A  28      -7.242   3.545  10.732  1.00  2.610          C  
ATOM    413  CD1 TRP A  28      -8.298   3.652   9.877  1.00  2.610          C  
ATOM    414  CD2 TRP A  28      -6.146   4.226  10.095  1.00  2.610          C  
ATOM    415  NE1 TRP A  28      -7.947   4.325   8.773  1.00  2.610          N  
ATOM    416  CE2 TRP A  28      -6.626   4.693   8.870  1.00  2.610          C  
ATOM    417  CE3 TRP A  28      -4.810   4.461  10.450  1.00  2.610          C  
ATOM    418  CZ2 TRP A  28      -5.821   5.385   7.985  1.00  2.610          C  
ATOM    419  CZ3 TRP A  28      -4.005   5.157   9.563  1.00  2.610          C  
ATOM    420  CH2 TRP A  28      -4.491   5.604   8.361  1.00  2.610          C  
ATOM    421  H   TRP A  28      -9.738   1.888  12.172  1.00  1.940          H  
ATOM    422  HA  TRP A  28      -7.198   1.086  10.909  1.00  2.350          H  
ATOM    423 1HB  TRP A  28      -7.862   3.330  12.742  1.00  3.130          H  
ATOM    424 2HB  TRP A  28      -6.200   2.846  12.413  1.00  3.130          H  
ATOM    425  HD1 TRP A  28      -9.280   3.251  10.031  1.00  3.130          H  
ATOM    426  HE1 TRP A  28      -8.623   4.483   8.003  1.00  3.130          H  
ATOM    427  HE3 TRP A  28      -4.410   4.101  11.396  1.00  3.130          H  
ATOM    428  HZ2 TRP A  28      -6.194   5.749   7.031  1.00  3.130          H  
ATOM    429  HZ3 TRP A  28      -2.979   5.329   9.844  1.00  3.130          H  
ATOM    430  HH2 TRP A  28      -3.827   6.143   7.687  1.00  3.130          H  
ATOM    431  N   SER A  29      -7.150  -0.819  12.478  1.00  1.820          N  
ATOM    432  CA  SER A  29      -6.818  -1.982  13.281  1.00  2.180          C  
ATOM    433  C   SER A  29      -6.042  -3.031  12.478  1.00  1.730          C  
ATOM    434  O   SER A  29      -5.505  -2.749  11.395  1.00  1.610          O  
ATOM    435  CB  SER A  29      -8.086  -2.598  13.847  1.00  2.910          C  
ATOM    436  OG  SER A  29      -7.781  -3.573  14.810  1.00  2.910          O  
ATOM    437  H   SER A  29      -7.461  -0.941  11.513  1.00  2.180          H  
ATOM    438  HA  SER A  29      -6.189  -1.657  14.116  1.00  2.620          H  
ATOM    439 1HB  SER A  29      -8.701  -1.815  14.297  1.00  3.490          H  
ATOM    440 2HB  SER A  29      -8.666  -3.044  13.039  1.00  3.490          H  
ATOM    441  HG  SER A  29      -8.626  -3.888  15.152  1.00  3.490          H  
ATOM    442  N   ASP A  30      -6.022  -4.253  13.010  1.00  1.790          N  
ATOM    443  CA  ASP A  30      -5.283  -5.384  12.449  1.00  1.630          C  
ATOM    444  C   ASP A  30      -5.664  -5.737  11.009  1.00  1.290          C  
ATOM    445  O   ASP A  30      -4.799  -6.132  10.217  1.00  1.200          O  
ATOM    446  CB  ASP A  30      -5.531  -6.636  13.300  1.00  2.350          C  
ATOM    447  CG  ASP A  30      -4.890  -6.602  14.681  1.00  2.350          C  
ATOM    448  OD1 ASP A  30      -4.076  -5.753  14.935  1.00  2.350          O  
ATOM    449  OD2 ASP A  30      -5.242  -7.437  15.474  1.00  2.350          O  
ATOM    450  H   ASP A  30      -6.508  -4.370  13.895  1.00  2.150          H  
ATOM    451  HA  ASP A  30      -4.221  -5.135  12.472  1.00  1.960          H  
ATOM    452 1HB  ASP A  30      -6.604  -6.776  13.425  1.00  2.820          H  
ATOM    453 2HB  ASP A  30      -5.153  -7.511  12.769  1.00  2.820          H  
ATOM    454  N   LEU A  31      -6.956  -5.613  10.648  1.00  1.380          N  
ATOM    455  CA  LEU A  31      -7.371  -5.970   9.291  1.00  1.320          C  
ATOM    456  C   LEU A  31      -6.669  -5.151   8.242  1.00  1.140          C  
ATOM    457  O   LEU A  31      -6.041  -5.682   7.322  1.00  1.260          O  
ATOM    458  CB  LEU A  31      -8.882  -5.721   9.102  1.00  1.870          C  
ATOM    459  CG  LEU A  31      -9.458  -5.904   7.630  1.00  1.870          C  
ATOM    460  CD1 LEU A  31      -9.292  -7.349   7.164  1.00  1.870          C  
ATOM    461  CD2 LEU A  31     -10.921  -5.462   7.609  1.00  1.870          C  
ATOM    462  H   LEU A  31      -7.635  -5.287  11.319  1.00  1.660          H  
ATOM    463  HA  LEU A  31      -7.138  -7.019   9.129  1.00  1.580          H  
ATOM    464 1HB  LEU A  31      -9.424  -6.403   9.755  1.00  2.250          H  
ATOM    465 2HB  LEU A  31      -9.108  -4.704   9.414  1.00  2.250          H  
ATOM    466  HG  LEU A  31      -8.901  -5.272   6.937  1.00  2.250          H  
ATOM    467 1HD1 LEU A  31      -9.681  -7.451   6.151  1.00  2.250          H  
ATOM    468 2HD1 LEU A  31      -8.236  -7.620   7.163  1.00  2.250          H  
ATOM    469 3HD1 LEU A  31      -9.838  -8.014   7.830  1.00  2.250          H  
ATOM    470 1HD2 LEU A  31     -11.317  -5.562   6.601  1.00  2.250          H  
ATOM    471 2HD2 LEU A  31     -11.504  -6.084   8.290  1.00  2.250          H  
ATOM    472 3HD2 LEU A  31     -10.986  -4.417   7.922  1.00  2.250          H  
ATOM    473  N   CYS A  32      -6.771  -3.843   8.391  1.00  1.210          N  
ATOM    474  CA  CYS A  32      -6.178  -2.964   7.421  1.00  1.450          C  
ATOM    475  C   CYS A  32      -4.660  -3.043   7.450  1.00  1.480          C  
ATOM    476  O   CYS A  32      -4.043  -3.076   6.386  1.00  1.660          O  
ATOM    477  CB  CYS A  32      -6.646  -1.542   7.633  1.00  1.930          C  
ATOM    478  SG  CYS A  32      -8.397  -1.246   7.233  1.00  1.930          S  
ATOM    479  H   CYS A  32      -7.294  -3.479   9.169  1.00  1.450          H  
ATOM    480  HA  CYS A  32      -6.516  -3.282   6.443  1.00  1.740          H  
ATOM    481 1HB  CYS A  32      -6.500  -1.282   8.671  1.00  2.320          H  
ATOM    482 2HB  CYS A  32      -6.040  -0.881   7.017  1.00  2.320          H  
ATOM    483  HG  CYS A  32      -8.802  -1.118   8.526  1.00  2.320          H  
ATOM    484  N   GLU A  33      -4.029  -3.125   8.632  1.00  1.490          N  
ATOM    485  CA  GLU A  33      -2.567  -3.200   8.616  1.00  1.820          C  
ATOM    486  C   GLU A  33      -2.113  -4.420   7.814  1.00  1.680          C  
ATOM    487  O   GLU A  33      -1.204  -4.332   6.977  1.00  2.070          O  
ATOM    488  CB  GLU A  33      -1.950  -3.323  10.015  1.00  2.420          C  
ATOM    489  CG  GLU A  33      -0.377  -3.345   9.978  1.00  2.420          C  
ATOM    490  CD  GLU A  33       0.296  -3.693  11.288  1.00  2.420          C  
ATOM    491  OE1 GLU A  33      -0.382  -3.912  12.252  1.00  2.420          O  
ATOM    492  OE2 GLU A  33       1.514  -3.783  11.301  1.00  2.420          O  
ATOM    493  H   GLU A  33      -4.544  -3.102   9.523  1.00  1.790          H  
ATOM    494  HA  GLU A  33      -2.174  -2.305   8.142  1.00  2.180          H  
ATOM    495 1HB  GLU A  33      -2.271  -2.479  10.628  1.00  2.900          H  
ATOM    496 2HB  GLU A  33      -2.309  -4.236  10.496  1.00  2.900          H  
ATOM    497 1HG  GLU A  33      -0.040  -4.064   9.238  1.00  2.900          H  
ATOM    498 2HG  GLU A  33      -0.031  -2.360   9.655  1.00  2.900          H  
ATOM    499  N   THR A  34      -2.760  -5.565   8.071  1.00  1.280          N  
ATOM    500  CA  THR A  34      -2.399  -6.819   7.440  1.00  1.230          C  
ATOM    501  C   THR A  34      -2.559  -6.762   5.928  1.00  1.050          C  
ATOM    502  O   THR A  34      -1.637  -7.134   5.186  1.00  1.040          O  
ATOM    503  CB  THR A  34      -3.262  -7.965   8.017  1.00  1.740          C  
ATOM    504  OG1 THR A  34      -3.028  -8.073   9.427  1.00  1.740          O  
ATOM    505  CG2 THR A  34      -2.897  -9.276   7.357  1.00  1.740          C  
ATOM    506  H   THR A  34      -3.511  -5.582   8.764  1.00  1.540          H  
ATOM    507  HA  THR A  34      -1.354  -7.026   7.664  1.00  1.480          H  
ATOM    508  HB  THR A  34      -4.321  -7.750   7.851  1.00  2.090          H  
ATOM    509  HG1 THR A  34      -3.482  -7.325   9.876  1.00  2.090          H  
ATOM    510 1HG2 THR A  34      -3.504 -10.072   7.783  1.00  2.090          H  
ATOM    511 2HG2 THR A  34      -3.087  -9.212   6.300  1.00  2.090          H  
ATOM    512 3HG2 THR A  34      -1.843  -9.490   7.529  1.00  2.090          H  
ATOM    513  N   SER A  35      -3.715  -6.268   5.458  1.00  0.960          N  
ATOM    514  CA  SER A  35      -3.951  -6.176   4.028  1.00  0.830          C  
ATOM    515  C   SER A  35      -2.970  -5.212   3.375  1.00  0.800          C  
ATOM    516  O   SER A  35      -2.417  -5.519   2.315  1.00  0.730          O  
ATOM    517  CB  SER A  35      -5.385  -5.755   3.761  1.00  1.210          C  
ATOM    518  OG  SER A  35      -6.294  -6.760   4.136  1.00  1.210          O  
ATOM    519  H   SER A  35      -4.451  -5.977   6.110  1.00  1.150          H  
ATOM    520  HA  SER A  35      -3.802  -7.164   3.593  1.00  1.000          H  
ATOM    521 1HB  SER A  35      -5.595  -4.861   4.336  1.00  1.460          H  
ATOM    522 2HB  SER A  35      -5.513  -5.507   2.713  1.00  1.460          H  
ATOM    523  HG  SER A  35      -7.170  -6.394   3.981  1.00  1.460          H  
ATOM    524  N   LEU A  36      -2.679  -4.073   4.023  1.00  0.870          N  
ATOM    525  CA  LEU A  36      -1.751  -3.112   3.449  1.00  0.880          C  
ATOM    526  C   LEU A  36      -0.370  -3.699   3.250  1.00  0.880          C  
ATOM    527  O   LEU A  36       0.244  -3.499   2.195  1.00  0.880          O  
ATOM    528  CB  LEU A  36      -1.588  -1.916   4.388  1.00  1.230          C  
ATOM    529  CG  LEU A  36      -2.714  -0.918   4.541  1.00  1.230          C  
ATOM    530  CD1 LEU A  36      -2.436  -0.029   5.727  1.00  1.230          C  
ATOM    531  CD2 LEU A  36      -2.785  -0.106   3.334  1.00  1.230          C  
ATOM    532  H   LEU A  36      -3.144  -3.847   4.907  1.00  1.040          H  
ATOM    533  HA  LEU A  36      -2.132  -2.804   2.488  1.00  1.060          H  
ATOM    534 1HB  LEU A  36      -1.408  -2.313   5.376  1.00  1.470          H  
ATOM    535 2HB  LEU A  36      -0.719  -1.376   4.065  1.00  1.470          H  
ATOM    536  HG  LEU A  36      -3.634  -1.418   4.697  1.00  1.470          H  
ATOM    537 1HD1 LEU A  36      -3.238   0.679   5.826  1.00  1.470          H  
ATOM    538 2HD1 LEU A  36      -2.378  -0.629   6.625  1.00  1.470          H  
ATOM    539 3HD1 LEU A  36      -1.501   0.499   5.585  1.00  1.470          H  
ATOM    540 1HD2 LEU A  36      -3.579   0.629   3.424  1.00  1.470          H  
ATOM    541 2HD2 LEU A  36      -1.835   0.385   3.194  1.00  1.470          H  
ATOM    542 3HD2 LEU A  36      -2.979  -0.732   2.516  1.00  1.470          H  
ATOM    543  N   ARG A  37       0.126  -4.436   4.255  1.00  0.890          N  
ATOM    544  CA  ARG A  37       1.447  -5.033   4.150  1.00  0.890          C  
ATOM    545  C   ARG A  37       1.535  -6.091   3.066  1.00  0.820          C  
ATOM    546  O   ARG A  37       2.493  -6.095   2.280  1.00  0.800          O  
ATOM    547  CB  ARG A  37       1.869  -5.666   5.463  1.00  1.250          C  
ATOM    548  CG  ARG A  37       2.241  -4.704   6.575  1.00  1.250          C  
ATOM    549  CD  ARG A  37       2.667  -5.439   7.777  1.00  1.250          C  
ATOM    550  NE  ARG A  37       3.025  -4.565   8.886  1.00  1.250          N  
ATOM    551  CZ  ARG A  37       4.215  -3.982   9.090  1.00  1.250          C  
ATOM    552  NH1 ARG A  37       5.225  -4.131   8.247  1.00  1.250          N  
ATOM    553  NH2 ARG A  37       4.342  -3.268  10.179  1.00  1.250          N  
ATOM    554  H   ARG A  37      -0.414  -4.537   5.123  1.00  1.070          H  
ATOM    555  HA  ARG A  37       2.156  -4.245   3.910  1.00  1.070          H  
ATOM    556 1HB  ARG A  37       1.039  -6.274   5.834  1.00  1.500          H  
ATOM    557 2HB  ARG A  37       2.711  -6.332   5.293  1.00  1.500          H  
ATOM    558 1HG  ARG A  37       3.036  -4.035   6.250  1.00  1.500          H  
ATOM    559 2HG  ARG A  37       1.368  -4.128   6.848  1.00  1.500          H  
ATOM    560 1HD  ARG A  37       1.833  -6.063   8.107  1.00  1.500          H  
ATOM    561 2HD  ARG A  37       3.516  -6.075   7.546  1.00  1.500          H  
ATOM    562  HE  ARG A  37       2.318  -4.388   9.616  1.00  1.500          H  
ATOM    563 1HH1 ARG A  37       5.116  -4.692   7.417  1.00  1.500          H  
ATOM    564 2HH1 ARG A  37       6.111  -3.685   8.437  1.00  1.500          H  
ATOM    565 1HH2 ARG A  37       3.520  -3.203  10.801  1.00  1.500          H  
ATOM    566 2HH2 ARG A  37       5.217  -2.823  10.411  1.00  1.500          H  
ATOM    567  N   HIS A  38       0.519  -6.954   2.971  1.00  0.820          N  
ATOM    568  CA  HIS A  38       0.582  -8.005   1.977  1.00  0.790          C  
ATOM    569  C   HIS A  38       0.508  -7.447   0.570  1.00  0.710          C  
ATOM    570  O   HIS A  38       1.257  -7.881  -0.320  1.00  0.670          O  
ATOM    571  CB  HIS A  38      -0.554  -9.001   2.131  1.00  1.120          C  
ATOM    572  CG  HIS A  38      -0.488  -9.923   3.272  1.00  1.120          C  
ATOM    573  ND1 HIS A  38       0.621 -10.697   3.546  1.00  1.120          N  
ATOM    574  CD2 HIS A  38      -1.423 -10.272   4.168  1.00  1.120          C  
ATOM    575  CE1 HIS A  38       0.370 -11.460   4.589  1.00  1.120          C  
ATOM    576  NE2 HIS A  38      -0.863 -11.231   4.987  1.00  1.120          N  
ATOM    577  H   HIS A  38      -0.262  -6.921   3.637  1.00  0.980          H  
ATOM    578  HA  HIS A  38       1.523  -8.542   2.076  1.00  0.950          H  
ATOM    579 1HB  HIS A  38      -1.509  -8.467   2.174  1.00  1.340          H  
ATOM    580 2HB  HIS A  38      -0.556  -9.585   1.275  1.00  1.340          H  
ATOM    581  HD2 HIS A  38      -2.435  -9.872   4.213  1.00  1.340          H  
ATOM    582  HE1 HIS A  38       1.062 -12.172   5.037  1.00  1.340          H  
ATOM    583  HE2 HIS A  38      -1.317 -11.700   5.759  1.00  1.340          H  
ATOM    584  N   LEU A  39      -0.378  -6.472   0.355  1.00  0.700          N  
ATOM    585  CA  LEU A  39      -0.519  -5.871  -0.953  1.00  0.670          C  
ATOM    586  C   LEU A  39       0.743  -5.159  -1.354  1.00  0.640          C  
ATOM    587  O   LEU A  39       1.247  -5.346  -2.459  1.00  0.620          O  
ATOM    588  CB  LEU A  39      -1.630  -4.843  -0.897  1.00  0.950          C  
ATOM    589  CG  LEU A  39      -3.005  -5.323  -0.795  1.00  0.950          C  
ATOM    590  CD1 LEU A  39      -3.840  -4.242  -0.361  1.00  0.950          C  
ATOM    591  CD2 LEU A  39      -3.489  -5.721  -2.134  1.00  0.950          C  
ATOM    592  H   LEU A  39      -0.986  -6.151   1.118  1.00  0.840          H  
ATOM    593  HA  LEU A  39      -0.733  -6.648  -1.678  1.00  0.800          H  
ATOM    594 1HB  LEU A  39      -1.448  -4.202  -0.034  1.00  1.140          H  
ATOM    595 2HB  LEU A  39      -1.571  -4.256  -1.785  1.00  1.140          H  
ATOM    596  HG  LEU A  39      -3.054  -6.140  -0.091  1.00  1.140          H  
ATOM    597 1HD1 LEU A  39      -4.852  -4.581  -0.277  1.00  1.140          H  
ATOM    598 2HD1 LEU A  39      -3.485  -3.920   0.600  1.00  1.140          H  
ATOM    599 3HD1 LEU A  39      -3.787  -3.434  -1.063  1.00  1.140          H  
ATOM    600 1HD2 LEU A  39      -4.502  -6.043  -2.069  1.00  1.140          H  
ATOM    601 2HD2 LEU A  39      -3.437  -4.895  -2.809  1.00  1.140          H  
ATOM    602 3HD2 LEU A  39      -2.910  -6.491  -2.500  1.00  1.140          H  
ATOM    603  N   PHE A  40       1.323  -4.408  -0.424  1.00  0.670          N  
ATOM    604  CA  PHE A  40       2.515  -3.647  -0.711  1.00  0.680          C  
ATOM    605  C   PHE A  40       3.635  -4.532  -1.217  1.00  0.660          C  
ATOM    606  O   PHE A  40       4.199  -4.267  -2.286  1.00  0.650          O  
ATOM    607  CB  PHE A  40       2.963  -2.901   0.543  1.00  0.950          C  
ATOM    608  CG  PHE A  40       4.226  -2.154   0.383  1.00  0.950          C  
ATOM    609  CD1 PHE A  40       4.244  -0.924  -0.214  1.00  0.950          C  
ATOM    610  CD2 PHE A  40       5.417  -2.687   0.830  1.00  0.950          C  
ATOM    611  CE1 PHE A  40       5.424  -0.247  -0.360  1.00  0.950          C  
ATOM    612  CE2 PHE A  40       6.591  -2.010   0.684  1.00  0.950          C  
ATOM    613  CZ  PHE A  40       6.595  -0.782   0.083  1.00  0.950          C  
ATOM    614  H   PHE A  40       0.885  -4.290   0.494  1.00  0.800          H  
ATOM    615  HA  PHE A  40       2.277  -2.918  -1.485  1.00  0.820          H  
ATOM    616 1HB  PHE A  40       2.185  -2.202   0.848  1.00  1.140          H  
ATOM    617 2HB  PHE A  40       3.087  -3.612   1.361  1.00  1.140          H  
ATOM    618  HD1 PHE A  40       3.314  -0.482  -0.571  1.00  1.140          H  
ATOM    619  HD2 PHE A  40       5.424  -3.665   1.312  1.00  1.140          H  
ATOM    620  HE1 PHE A  40       5.423   0.727  -0.830  1.00  1.140          H  
ATOM    621  HE2 PHE A  40       7.521  -2.458   1.049  1.00  1.140          H  
ATOM    622  HZ  PHE A  40       7.524  -0.234  -0.032  1.00  1.140          H  
ATOM    623  N   GLU A  41       3.959  -5.594  -0.471  1.00  0.700          N  
ATOM    624  CA  GLU A  41       5.067  -6.449  -0.873  1.00  0.750          C  
ATOM    625  C   GLU A  41       4.756  -7.259  -2.138  1.00  0.720          C  
ATOM    626  O   GLU A  41       5.652  -7.498  -2.965  1.00  0.760          O  
ATOM    627  CB  GLU A  41       5.453  -7.392   0.270  1.00  1.030          C  
ATOM    628  CG  GLU A  41       6.074  -6.705   1.509  1.00  1.030          C  
ATOM    629  CD  GLU A  41       7.359  -5.937   1.230  1.00  1.030          C  
ATOM    630  OE1 GLU A  41       8.111  -6.341   0.383  1.00  1.030          O  
ATOM    631  OE2 GLU A  41       7.587  -4.953   1.892  1.00  1.030          O  
ATOM    632  H   GLU A  41       3.445  -5.785   0.398  1.00  0.840          H  
ATOM    633  HA  GLU A  41       5.923  -5.809  -1.082  1.00  0.900          H  
ATOM    634 1HB  GLU A  41       4.556  -7.919   0.609  1.00  1.240          H  
ATOM    635 2HB  GLU A  41       6.155  -8.141  -0.093  1.00  1.240          H  
ATOM    636 1HG  GLU A  41       5.336  -6.018   1.925  1.00  1.240          H  
ATOM    637 2HG  GLU A  41       6.275  -7.466   2.261  1.00  1.240          H  
ATOM    638  N   THR A  42       3.499  -7.701  -2.285  1.00  0.670          N  
ATOM    639  CA  THR A  42       3.089  -8.506  -3.424  1.00  0.680          C  
ATOM    640  C   THR A  42       3.149  -7.682  -4.720  1.00  0.630          C  
ATOM    641  O   THR A  42       3.638  -8.166  -5.744  1.00  0.660          O  
ATOM    642  CB  THR A  42       1.689  -9.103  -3.186  1.00  0.950          C  
ATOM    643  OG1 THR A  42       1.718  -9.914  -2.007  1.00  0.950          O  
ATOM    644  CG2 THR A  42       1.267 -10.004  -4.380  1.00  0.950          C  
ATOM    645  H   THR A  42       2.797  -7.511  -1.564  1.00  0.800          H  
ATOM    646  HA  THR A  42       3.787  -9.335  -3.522  1.00  0.820          H  
ATOM    647  HB  THR A  42       0.990  -8.296  -3.028  1.00  1.140          H  
ATOM    648  HG1 THR A  42       1.750  -9.321  -1.223  1.00  1.140          H  
ATOM    649 1HG2 THR A  42       0.282 -10.422  -4.183  1.00  1.140          H  
ATOM    650 2HG2 THR A  42       1.233  -9.422  -5.300  1.00  1.140          H  
ATOM    651 3HG2 THR A  42       1.985 -10.813  -4.498  1.00  1.140          H  
ATOM    652  N   PHE A  43       2.656  -6.432  -4.689  1.00  0.590          N  
ATOM    653  CA  PHE A  43       2.714  -5.567  -5.870  1.00  0.570          C  
ATOM    654  C   PHE A  43       4.161  -5.210  -6.198  1.00  0.560          C  
ATOM    655  O   PHE A  43       4.608  -5.321  -7.342  1.00  0.580          O  
ATOM    656  CB  PHE A  43       1.986  -4.228  -5.627  1.00  0.810          C  
ATOM    657  CG  PHE A  43       0.486  -4.193  -5.744  1.00  0.810          C  
ATOM    658  CD1 PHE A  43      -0.277  -3.786  -4.677  1.00  0.810          C  
ATOM    659  CD2 PHE A  43      -0.162  -4.536  -6.921  1.00  0.810          C  
ATOM    660  CE1 PHE A  43      -1.636  -3.728  -4.768  1.00  0.810          C  
ATOM    661  CE2 PHE A  43      -1.536  -4.476  -7.014  1.00  0.810          C  
ATOM    662  CZ  PHE A  43      -2.275  -4.073  -5.928  1.00  0.810          C  
ATOM    663  H   PHE A  43       2.226  -6.079  -3.832  1.00  0.710          H  
ATOM    664  HA  PHE A  43       2.274  -6.094  -6.716  1.00  0.680          H  
ATOM    665 1HB  PHE A  43       2.226  -3.912  -4.607  1.00  0.970          H  
ATOM    666 2HB  PHE A  43       2.393  -3.465  -6.265  1.00  0.970          H  
ATOM    667  HD1 PHE A  43       0.219  -3.504  -3.753  1.00  0.970          H  
ATOM    668  HD2 PHE A  43       0.423  -4.851  -7.780  1.00  0.970          H  
ATOM    669  HE1 PHE A  43      -2.202  -3.407  -3.924  1.00  0.970          H  
ATOM    670  HE2 PHE A  43      -2.034  -4.747  -7.944  1.00  0.970          H  
ATOM    671  HZ  PHE A  43      -3.365  -4.022  -5.990  1.00  0.970          H  
ATOM    672  N   ARG A  44       4.919  -4.837  -5.164  1.00  0.570          N  
ATOM    673  CA  ARG A  44       6.316  -4.435  -5.255  1.00  0.620          C  
ATOM    674  C   ARG A  44       7.221  -5.493  -5.860  1.00  0.620          C  
ATOM    675  O   ARG A  44       8.140  -5.175  -6.623  1.00  0.720          O  
ATOM    676  CB  ARG A  44       6.784  -4.071  -3.861  1.00  0.850          C  
ATOM    677  CG  ARG A  44       8.170  -3.572  -3.690  1.00  0.850          C  
ATOM    678  CD  ARG A  44       8.342  -3.169  -2.280  1.00  0.850          C  
ATOM    679  NE  ARG A  44       9.684  -2.732  -1.976  1.00  0.850          N  
ATOM    680  CZ  ARG A  44      10.169  -1.479  -2.150  1.00  0.850          C  
ATOM    681  NH1 ARG A  44       9.410  -0.520  -2.643  1.00  0.850          N  
ATOM    682  NH2 ARG A  44      11.422  -1.216  -1.816  1.00  0.850          N  
ATOM    683  H   ARG A  44       4.494  -4.763  -4.237  1.00  0.680          H  
ATOM    684  HA  ARG A  44       6.371  -3.553  -5.886  1.00  0.740          H  
ATOM    685 1HB  ARG A  44       6.130  -3.304  -3.461  1.00  1.020          H  
ATOM    686 2HB  ARG A  44       6.681  -4.943  -3.220  1.00  1.020          H  
ATOM    687 1HG  ARG A  44       8.876  -4.373  -3.905  1.00  1.020          H  
ATOM    688 2HG  ARG A  44       8.362  -2.731  -4.346  1.00  1.020          H  
ATOM    689 1HD  ARG A  44       7.653  -2.365  -2.059  1.00  1.020          H  
ATOM    690 2HD  ARG A  44       8.109  -4.021  -1.632  1.00  1.020          H  
ATOM    691  HE  ARG A  44      10.302  -3.434  -1.584  1.00  1.020          H  
ATOM    692 1HH1 ARG A  44       8.454  -0.709  -2.904  1.00  1.020          H  
ATOM    693 2HH1 ARG A  44       9.788   0.410  -2.767  1.00  1.020          H  
ATOM    694 1HH2 ARG A  44      12.010  -1.948  -1.437  1.00  1.020          H  
ATOM    695 2HH2 ARG A  44      11.798  -0.287  -1.941  1.00  1.020          H  
ATOM    696  N   SER A  45       6.953  -6.753  -5.550  1.00  0.640          N  
ATOM    697  CA  SER A  45       7.758  -7.855  -6.033  1.00  0.760          C  
ATOM    698  C   SER A  45       7.442  -8.252  -7.475  1.00  0.820          C  
ATOM    699  O   SER A  45       8.177  -9.035  -8.094  1.00  1.010          O  
ATOM    700  CB  SER A  45       7.519  -9.061  -5.145  1.00  1.020          C  
ATOM    701  OG  SER A  45       7.936  -8.818  -3.829  1.00  1.020          O  
ATOM    702  H   SER A  45       6.207  -6.955  -4.881  1.00  0.770          H  
ATOM    703  HA  SER A  45       8.806  -7.564  -5.973  1.00  0.910          H  
ATOM    704 1HB  SER A  45       6.452  -9.306  -5.151  1.00  1.220          H  
ATOM    705 2HB  SER A  45       8.055  -9.917  -5.547  1.00  1.220          H  
ATOM    706  HG  SER A  45       7.223  -8.275  -3.421  1.00  1.220          H  
ATOM    707  N   ASP A  46       6.355  -7.742  -8.055  1.00  0.820          N  
ATOM    708  CA  ASP A  46       6.008  -8.204  -9.384  1.00  1.060          C  
ATOM    709  C   ASP A  46       6.726  -7.397 -10.440  1.00  0.980          C  
ATOM    710  O   ASP A  46       6.184  -6.484 -11.071  1.00  1.100          O  
ATOM    711  CB  ASP A  46       4.523  -8.174  -9.641  1.00  1.390          C  
ATOM    712  CG  ASP A  46       4.174  -8.895 -10.954  1.00  1.390          C  
ATOM    713  OD1 ASP A  46       5.036  -9.364 -11.689  1.00  1.390          O  
ATOM    714  OD2 ASP A  46       3.022  -8.970 -11.227  1.00  1.390          O  
ATOM    715  H   ASP A  46       5.784  -7.023  -7.600  1.00  0.980          H  
ATOM    716  HA  ASP A  46       6.328  -9.241  -9.478  1.00  1.270          H  
ATOM    717 1HB  ASP A  46       3.994  -8.650  -8.807  1.00  1.670          H  
ATOM    718 2HB  ASP A  46       4.182  -7.135  -9.691  1.00  1.670          H  
ATOM    719  N   GLN A  47       7.948  -7.786 -10.686  1.00  1.040          N  
ATOM    720  CA  GLN A  47       8.789  -7.054 -11.602  1.00  1.120          C  
ATOM    721  C   GLN A  47       8.553  -7.459 -13.046  1.00  1.380          C  
ATOM    722  O   GLN A  47       9.268  -7.013 -13.941  1.00  1.550          O  
ATOM    723  CB  GLN A  47      10.251  -7.210 -11.192  1.00  1.540          C  
ATOM    724  CG  GLN A  47      10.563  -6.568  -9.831  1.00  1.540          C  
ATOM    725  CD  GLN A  47      10.380  -5.055  -9.895  1.00  1.540          C  
ATOM    726  OE1 GLN A  47      10.915  -4.443 -10.826  1.00  1.540          O  
ATOM    727  NE2 GLN A  47       9.661  -4.437  -8.958  1.00  1.540          N  
ATOM    728  H   GLN A  47       8.300  -8.559 -10.115  1.00  1.250          H  
ATOM    729  HA  GLN A  47       8.534  -5.998 -11.522  1.00  1.340          H  
ATOM    730 1HB  GLN A  47      10.503  -8.268 -11.135  1.00  1.840          H  
ATOM    731 2HB  GLN A  47      10.894  -6.756 -11.944  1.00  1.840          H  
ATOM    732 1HG  GLN A  47       9.878  -6.961  -9.077  1.00  1.840          H  
ATOM    733 2HG  GLN A  47      11.594  -6.783  -9.556  1.00  1.840          H  
ATOM    734 1HE2 GLN A  47       9.547  -3.449  -8.996  1.00  1.840          H  
ATOM    735 2HE2 GLN A  47       9.214  -4.939  -8.179  1.00  1.840          H  
ATOM    736  N   ALA A  48       7.565  -8.335 -13.292  1.00  1.600          N  
ATOM    737  CA  ALA A  48       7.248  -8.735 -14.649  1.00  2.070          C  
ATOM    738  C   ALA A  48       6.222  -7.781 -15.268  1.00  2.120          C  
ATOM    739  O   ALA A  48       5.847  -7.938 -16.432  1.00  2.460          O  
ATOM    740  CB  ALA A  48       6.724 -10.151 -14.667  1.00  2.710          C  
ATOM    741  H   ALA A  48       6.950  -8.700 -12.540  1.00  1.920          H  
ATOM    742  HA  ALA A  48       8.158  -8.683 -15.245  1.00  2.480          H  
ATOM    743 1HB  ALA A  48       6.498 -10.450 -15.689  1.00  3.250          H  
ATOM    744 2HB  ALA A  48       7.467 -10.824 -14.247  1.00  3.250          H  
ATOM    745 3HB  ALA A  48       5.831 -10.180 -14.070  1.00  3.250          H  
ATOM    746  N   VAL A  49       5.758  -6.800 -14.491  1.00  1.920          N  
ATOM    747  CA  VAL A  49       4.746  -5.873 -14.978  1.00  2.160          C  
ATOM    748  C   VAL A  49       5.390  -4.862 -15.921  1.00  2.130          C  
ATOM    749  O   VAL A  49       6.401  -4.249 -15.585  1.00  1.900          O  
ATOM    750  CB  VAL A  49       4.072  -5.119 -13.797  1.00  2.930          C  
ATOM    751  CG1 VAL A  49       3.052  -4.097 -14.306  1.00  2.930          C  
ATOM    752  CG2 VAL A  49       3.414  -6.100 -12.891  1.00  2.930          C  
ATOM    753  H   VAL A  49       6.099  -6.714 -13.529  1.00  2.300          H  
ATOM    754  HA  VAL A  49       3.984  -6.436 -15.520  1.00  2.590          H  
ATOM    755  HB  VAL A  49       4.837  -4.577 -13.242  1.00  3.510          H  
ATOM    756 1HG1 VAL A  49       2.605  -3.581 -13.470  1.00  3.510          H  
ATOM    757 2HG1 VAL A  49       3.533  -3.382 -14.942  1.00  3.510          H  
ATOM    758 3HG1 VAL A  49       2.272  -4.613 -14.866  1.00  3.510          H  
ATOM    759 1HG2 VAL A  49       2.954  -5.599 -12.044  1.00  3.510          H  
ATOM    760 2HG2 VAL A  49       2.669  -6.650 -13.429  1.00  3.510          H  
ATOM    761 3HG2 VAL A  49       4.160  -6.778 -12.539  1.00  3.510          H  
ATOM    762  N   ASP A  50       4.794  -4.667 -17.100  1.00  2.430          N  
ATOM    763  CA  ASP A  50       5.325  -3.702 -18.062  1.00  2.430          C  
ATOM    764  C   ASP A  50       5.486  -2.383 -17.356  1.00  1.820          C  
ATOM    765  O   ASP A  50       4.587  -1.965 -16.623  1.00  1.960          O  
ATOM    766  CB  ASP A  50       4.401  -3.493 -19.265  1.00  3.400          C  
ATOM    767  CG  ASP A  50       5.054  -2.587 -20.355  1.00  3.400          C  
ATOM    768  OD1 ASP A  50       5.654  -3.133 -21.247  1.00  3.400          O  
ATOM    769  OD2 ASP A  50       4.987  -1.352 -20.248  1.00  3.400          O  
ATOM    770  H   ASP A  50       3.972  -5.211 -17.327  1.00  2.920          H  
ATOM    771  HA  ASP A  50       6.302  -4.042 -18.407  1.00  2.920          H  
ATOM    772 1HB  ASP A  50       4.166  -4.459 -19.712  1.00  4.080          H  
ATOM    773 2HB  ASP A  50       3.465  -3.043 -18.939  1.00  4.080          H  
ATOM    774  N   GLN A  51       6.574  -1.673 -17.619  1.00  1.470          N  
ATOM    775  CA  GLN A  51       6.816  -0.430 -16.905  1.00  1.270          C  
ATOM    776  C   GLN A  51       5.685   0.580 -17.036  1.00  1.180          C  
ATOM    777  O   GLN A  51       5.466   1.381 -16.120  1.00  1.340          O  
ATOM    778  CB  GLN A  51       8.116   0.219 -17.383  1.00  1.860          C  
ATOM    779  CG  GLN A  51       9.376  -0.550 -17.011  1.00  1.860          C  
ATOM    780  CD  GLN A  51       9.535  -0.676 -15.517  1.00  1.860          C  
ATOM    781  OE1 GLN A  51       9.214   0.266 -14.772  1.00  1.860          O  
ATOM    782  NE2 GLN A  51      10.034  -1.825 -15.064  1.00  1.860          N  
ATOM    783  H   GLN A  51       7.250  -2.030 -18.280  1.00  1.760          H  
ATOM    784  HA  GLN A  51       6.919  -0.674 -15.851  1.00  1.520          H  
ATOM    785 1HB  GLN A  51       8.091   0.319 -18.469  1.00  2.230          H  
ATOM    786 2HB  GLN A  51       8.195   1.222 -16.964  1.00  2.230          H  
ATOM    787 1HG  GLN A  51       9.322  -1.551 -17.431  1.00  2.230          H  
ATOM    788 2HG  GLN A  51      10.246  -0.023 -17.405  1.00  2.230          H  
ATOM    789 1HE2 GLN A  51      10.184  -1.975 -14.086  1.00  2.230          H  
ATOM    790 2HE2 GLN A  51      10.278  -2.558 -15.704  1.00  2.230          H  
ATOM    791  N   SER A  52       4.959   0.595 -18.155  1.00  1.220          N  
ATOM    792  CA  SER A  52       3.877   1.561 -18.258  1.00  1.240          C  
ATOM    793  C   SER A  52       2.748   1.251 -17.270  1.00  1.140          C  
ATOM    794  O   SER A  52       2.121   2.167 -16.716  1.00  1.230          O  
ATOM    795  CB  SER A  52       3.326   1.547 -19.664  1.00  1.730          C  
ATOM    796  OG  SER A  52       2.744   0.301 -19.946  1.00  1.730          O  
ATOM    797  H   SER A  52       5.121  -0.065 -18.931  1.00  1.460          H  
ATOM    798  HA  SER A  52       4.274   2.549 -18.034  1.00  1.490          H  
ATOM    799 1HB  SER A  52       2.581   2.333 -19.767  1.00  2.070          H  
ATOM    800 2HB  SER A  52       4.124   1.749 -20.377  1.00  2.070          H  
ATOM    801  HG  SER A  52       3.499  -0.309 -20.132  1.00  2.070          H  
ATOM    802  N   GLY A  53       2.527  -0.040 -16.988  1.00  1.240          N  
ATOM    803  CA  GLY A  53       1.455  -0.459 -16.101  1.00  1.470          C  
ATOM    804  C   GLY A  53       1.946  -0.424 -14.681  1.00  1.470          C  
ATOM    805  O   GLY A  53       1.180  -0.153 -13.740  1.00  1.690          O  
ATOM    806  H   GLY A  53       3.117  -0.756 -17.409  1.00  1.490          H  
ATOM    807 1HA  GLY A  53       0.593   0.196 -16.225  1.00  1.760          H  
ATOM    808 2HA  GLY A  53       1.146  -1.472 -16.360  1.00  1.760          H  
ATOM    809  N   ARG A  54       3.242  -0.662 -14.520  1.00  1.450          N  
ATOM    810  CA  ARG A  54       3.815  -0.655 -13.206  1.00  1.770          C  
ATOM    811  C   ARG A  54       3.700   0.759 -12.689  1.00  1.690          C  
ATOM    812  O   ARG A  54       3.157   1.012 -11.618  1.00  1.890          O  
ATOM    813  CB  ARG A  54       5.271  -1.083 -13.182  1.00  2.350          C  
ATOM    814  CG  ARG A  54       5.858  -1.178 -11.760  1.00  2.350          C  
ATOM    815  CD  ARG A  54       7.320  -1.421 -11.751  1.00  2.350          C  
ATOM    816  NE  ARG A  54       8.083  -0.270 -12.245  1.00  2.350          N  
ATOM    817  CZ  ARG A  54       8.413   0.839 -11.554  1.00  2.350          C  
ATOM    818  NH1 ARG A  54       8.073   1.018 -10.292  1.00  2.350          N  
ATOM    819  NH2 ARG A  54       9.113   1.740 -12.198  1.00  2.350          N  
ATOM    820  H   ARG A  54       3.810  -0.907 -15.335  1.00  1.740          H  
ATOM    821  HA  ARG A  54       3.242  -1.326 -12.586  1.00  2.120          H  
ATOM    822 1HB  ARG A  54       5.386  -2.049 -13.675  1.00  2.820          H  
ATOM    823 2HB  ARG A  54       5.868  -0.363 -13.737  1.00  2.820          H  
ATOM    824 1HG  ARG A  54       5.653  -0.258 -11.212  1.00  2.820          H  
ATOM    825 2HG  ARG A  54       5.387  -2.015 -11.246  1.00  2.820          H  
ATOM    826 1HD  ARG A  54       7.653  -1.657 -10.740  1.00  2.820          H  
ATOM    827 2HD  ARG A  54       7.538  -2.272 -12.404  1.00  2.820          H  
ATOM    828  HE  ARG A  54       8.422  -0.289 -13.212  1.00  2.820          H  
ATOM    829 1HH1 ARG A  54       7.540   0.316  -9.802  1.00  2.820          H  
ATOM    830 2HH1 ARG A  54       8.373   1.856  -9.814  1.00  2.820          H  
ATOM    831 1HH2 ARG A  54       9.350   1.534 -13.178  1.00  2.820          H  
ATOM    832 2HH2 ARG A  54       9.407   2.594 -11.752  1.00  2.820          H  
ATOM    833  N   ALA A  55       4.206   1.712 -13.469  1.00  1.590          N  
ATOM    834  CA  ALA A  55       4.177   3.102 -13.059  1.00  1.850          C  
ATOM    835  C   ALA A  55       2.752   3.632 -12.843  1.00  1.670          C  
ATOM    836  O   ALA A  55       2.530   4.452 -11.946  1.00  1.960          O  
ATOM    837  CB  ALA A  55       4.878   3.940 -14.107  1.00  2.490          C  
ATOM    838  H   ALA A  55       4.645   1.468 -14.362  1.00  1.910          H  
ATOM    839  HA  ALA A  55       4.714   3.184 -12.118  1.00  2.220          H  
ATOM    840 1HB  ALA A  55       4.893   4.979 -13.790  1.00  2.980          H  
ATOM    841 2HB  ALA A  55       5.899   3.578 -14.236  1.00  2.980          H  
ATOM    842 3HB  ALA A  55       4.341   3.852 -15.055  1.00  2.980          H  
ATOM    843  N   THR A  56       1.795   3.185 -13.669  1.00  1.400          N  
ATOM    844  CA  THR A  56       0.417   3.657 -13.594  1.00  1.590          C  
ATOM    845  C   THR A  56      -0.409   3.062 -12.444  1.00  1.540          C  
ATOM    846  O   THR A  56      -1.146   3.789 -11.776  1.00  1.790          O  
ATOM    847  CB  THR A  56      -0.327   3.376 -14.923  1.00  2.150          C  
ATOM    848  OG1 THR A  56       0.351   4.023 -16.010  1.00  2.150          O  
ATOM    849  CG2 THR A  56      -1.745   3.949 -14.857  1.00  2.150          C  
ATOM    850  H   THR A  56       2.036   2.545 -14.430  1.00  1.680          H  
ATOM    851  HA  THR A  56       0.449   4.736 -13.452  1.00  1.910          H  
ATOM    852  HB  THR A  56      -0.366   2.300 -15.103  1.00  2.580          H  
ATOM    853  HG1 THR A  56       1.164   3.516 -16.235  1.00  2.580          H  
ATOM    854 1HG2 THR A  56      -2.250   3.755 -15.801  1.00  2.580          H  
ATOM    855 2HG2 THR A  56      -2.310   3.505 -14.061  1.00  2.580          H  
ATOM    856 3HG2 THR A  56      -1.685   5.023 -14.691  1.00  2.580          H  
ATOM    857  N   CYS A  57      -0.367   1.736 -12.257  1.00  1.440          N  
ATOM    858  CA  CYS A  57      -1.211   1.093 -11.252  1.00  1.740          C  
ATOM    859  C   CYS A  57      -0.483   0.303 -10.162  1.00  1.520          C  
ATOM    860  O   CYS A  57      -0.908   0.330  -9.001  1.00  1.690          O  
ATOM    861  CB  CYS A  57      -2.187   0.161 -11.938  1.00  2.320          C  
ATOM    862  SG  CYS A  57      -3.262   0.963 -13.099  1.00  2.320          S  
ATOM    863  H   CYS A  57       0.256   1.164 -12.830  1.00  1.730          H  
ATOM    864  HA  CYS A  57      -1.793   1.874 -10.767  1.00  2.090          H  
ATOM    865 1HB  CYS A  57      -1.618  -0.571 -12.477  1.00  2.780          H  
ATOM    866 2HB  CYS A  57      -2.795  -0.358 -11.201  1.00  2.780          H  
ATOM    867  HG  CYS A  57      -2.367   1.879 -13.457  1.00  2.780          H  
ATOM    868  N   THR A  58       0.580  -0.437 -10.507  1.00  1.400          N  
ATOM    869  CA  THR A  58       1.232  -1.269  -9.476  1.00  1.680          C  
ATOM    870  C   THR A  58       1.826  -0.353  -8.425  1.00  1.400          C  
ATOM    871  O   THR A  58       1.657  -0.553  -7.218  1.00  1.560          O  
ATOM    872  CB  THR A  58       2.367  -2.161 -10.031  1.00  2.240          C  
ATOM    873  OG1 THR A  58       1.862  -3.061 -11.011  1.00  2.240          O  
ATOM    874  CG2 THR A  58       2.976  -2.977  -8.949  1.00  2.240          C  
ATOM    875  H   THR A  58       0.920  -0.420 -11.476  1.00  1.680          H  
ATOM    876  HA  THR A  58       0.481  -1.901  -8.998  1.00  2.020          H  
ATOM    877  HB  THR A  58       3.127  -1.538 -10.448  1.00  2.690          H  
ATOM    878  HG1 THR A  58       2.592  -3.540 -11.414  1.00  2.690          H  
ATOM    879 1HG2 THR A  58       3.774  -3.595  -9.365  1.00  2.690          H  
ATOM    880 2HG2 THR A  58       3.390  -2.340  -8.172  1.00  2.690          H  
ATOM    881 3HG2 THR A  58       2.216  -3.613  -8.536  1.00  2.690          H  
ATOM    882  N   LEU A  59       2.525   0.661  -8.933  1.00  1.240          N  
ATOM    883  CA  LEU A  59       3.206   1.683  -8.174  1.00  1.500          C  
ATOM    884  C   LEU A  59       2.194   2.574  -7.487  1.00  1.290          C  
ATOM    885  O   LEU A  59       2.387   2.989  -6.351  1.00  1.470          O  
ATOM    886  CB  LEU A  59       4.101   2.516  -9.095  1.00  2.000          C  
ATOM    887  CG  LEU A  59       4.984   3.612  -8.447  1.00  2.000          C  
ATOM    888  CD1 LEU A  59       5.945   2.984  -7.418  1.00  2.000          C  
ATOM    889  CD2 LEU A  59       5.755   4.325  -9.563  1.00  2.000          C  
ATOM    890  H   LEU A  59       2.597   0.698  -9.945  1.00  1.490          H  
ATOM    891  HA  LEU A  59       3.816   1.187  -7.433  1.00  1.800          H  
ATOM    892 1HB  LEU A  59       4.750   1.840  -9.645  1.00  2.400          H  
ATOM    893 2HB  LEU A  59       3.454   3.017  -9.818  1.00  2.400          H  
ATOM    894  HG  LEU A  59       4.356   4.335  -7.923  1.00  2.400          H  
ATOM    895 1HD1 LEU A  59       6.560   3.766  -6.975  1.00  2.400          H  
ATOM    896 2HD1 LEU A  59       5.386   2.502  -6.634  1.00  2.400          H  
ATOM    897 3HD1 LEU A  59       6.585   2.255  -7.908  1.00  2.400          H  
ATOM    898 1HD2 LEU A  59       6.377   5.111  -9.133  1.00  2.400          H  
ATOM    899 2HD2 LEU A  59       6.385   3.611 -10.092  1.00  2.400          H  
ATOM    900 3HD2 LEU A  59       5.040   4.769 -10.261  1.00  2.400          H  
ATOM    901  N   ALA A  60       1.095   2.911  -8.164  1.00  1.120          N  
ATOM    902  CA  ALA A  60       0.124   3.772  -7.506  1.00  1.300          C  
ATOM    903  C   ALA A  60      -0.363   3.076  -6.238  1.00  1.130          C  
ATOM    904  O   ALA A  60      -0.496   3.715  -5.177  1.00  1.410          O  
ATOM    905  CB  ALA A  60      -1.035   4.070  -8.436  1.00  1.750          C  
ATOM    906  H   ALA A  60       0.951   2.573  -9.103  1.00  1.340          H  
ATOM    907  HA  ALA A  60       0.613   4.702  -7.228  1.00  1.560          H  
ATOM    908 1HB  ALA A  60      -1.748   4.720  -7.931  1.00  2.100          H  
ATOM    909 2HB  ALA A  60      -0.661   4.568  -9.333  1.00  2.100          H  
ATOM    910 3HB  ALA A  60      -1.526   3.144  -8.717  1.00  2.100          H  
ATOM    911  N   GLY A  61      -0.581   1.755  -6.347  1.00  0.850          N  
ATOM    912  CA  GLY A  61      -0.961   0.918  -5.229  1.00  0.910          C  
ATOM    913  C   GLY A  61       0.147   0.939  -4.189  1.00  0.850          C  
ATOM    914  O   GLY A  61      -0.054   1.368  -3.059  1.00  0.870          O  
ATOM    915  H   GLY A  61      -0.516   1.312  -7.271  1.00  1.020          H  
ATOM    916 1HA  GLY A  61      -1.896   1.268  -4.798  1.00  1.090          H  
ATOM    917 2HA  GLY A  61      -1.119  -0.104  -5.582  1.00  1.090          H  
ATOM    918  N   LEU A  62       1.364   0.592  -4.596  1.00  0.820          N  
ATOM    919  CA  LEU A  62       2.518   0.526  -3.704  1.00  0.800          C  
ATOM    920  C   LEU A  62       2.666   1.794  -2.865  1.00  0.850          C  
ATOM    921  O   LEU A  62       2.859   1.722  -1.645  1.00  0.870          O  
ATOM    922  CB  LEU A  62       3.765   0.341  -4.583  1.00  1.130          C  
ATOM    923  CG  LEU A  62       5.140   0.058  -3.957  1.00  1.130          C  
ATOM    924  CD1 LEU A  62       5.953  -0.669  -5.004  1.00  1.130          C  
ATOM    925  CD2 LEU A  62       5.871   1.363  -3.546  1.00  1.130          C  
ATOM    926  H   LEU A  62       1.475   0.274  -5.566  1.00  0.980          H  
ATOM    927  HA  LEU A  62       2.398  -0.331  -3.040  1.00  0.960          H  
ATOM    928 1HB  LEU A  62       3.551  -0.453  -5.297  1.00  1.350          H  
ATOM    929 2HB  LEU A  62       3.883   1.255  -5.137  1.00  1.350          H  
ATOM    930  HG  LEU A  62       5.024  -0.597  -3.103  1.00  1.350          H  
ATOM    931 1HD1 LEU A  62       6.926  -0.909  -4.603  1.00  1.350          H  
ATOM    932 2HD1 LEU A  62       5.432  -1.576  -5.280  1.00  1.350          H  
ATOM    933 3HD1 LEU A  62       6.068  -0.036  -5.884  1.00  1.350          H  
ATOM    934 1HD2 LEU A  62       6.846   1.111  -3.138  1.00  1.350          H  
ATOM    935 2HD2 LEU A  62       6.000   2.000  -4.415  1.00  1.350          H  
ATOM    936 3HD2 LEU A  62       5.319   1.908  -2.798  1.00  1.350          H  
ATOM    937  N   VAL A  63       2.613   2.957  -3.514  1.00  0.890          N  
ATOM    938  CA  VAL A  63       2.780   4.219  -2.816  1.00  0.970          C  
ATOM    939  C   VAL A  63       1.636   4.491  -1.856  1.00  0.970          C  
ATOM    940  O   VAL A  63       1.881   4.876  -0.711  1.00  0.990          O  
ATOM    941  CB  VAL A  63       2.936   5.377  -3.816  1.00  1.330          C  
ATOM    942  CG1 VAL A  63       2.925   6.737  -3.070  1.00  1.330          C  
ATOM    943  CG2 VAL A  63       4.253   5.181  -4.587  1.00  1.330          C  
ATOM    944  H   VAL A  63       2.459   2.951  -4.525  1.00  1.070          H  
ATOM    945  HA  VAL A  63       3.700   4.159  -2.237  1.00  1.160          H  
ATOM    946  HB  VAL A  63       2.095   5.364  -4.519  1.00  1.590          H  
ATOM    947 1HG1 VAL A  63       3.037   7.544  -3.791  1.00  1.590          H  
ATOM    948 2HG1 VAL A  63       1.984   6.871  -2.538  1.00  1.590          H  
ATOM    949 3HG1 VAL A  63       3.749   6.770  -2.357  1.00  1.590          H  
ATOM    950 1HG2 VAL A  63       4.377   5.982  -5.314  1.00  1.590          H  
ATOM    951 2HG2 VAL A  63       5.087   5.190  -3.888  1.00  1.590          H  
ATOM    952 3HG2 VAL A  63       4.233   4.227  -5.106  1.00  1.590          H  
ATOM    953  N   THR A  64       0.397   4.296  -2.306  1.00  0.970          N  
ATOM    954  CA  THR A  64      -0.771   4.534  -1.473  1.00  0.980          C  
ATOM    955  C   THR A  64      -0.722   3.664  -0.224  1.00  0.900          C  
ATOM    956  O   THR A  64      -1.007   4.124   0.893  1.00  0.940          O  
ATOM    957  CB  THR A  64      -2.067   4.194  -2.247  1.00  1.370          C  
ATOM    958  OG1 THR A  64      -2.167   5.026  -3.417  1.00  1.370          O  
ATOM    959  CG2 THR A  64      -3.286   4.432  -1.344  1.00  1.370          C  
ATOM    960  H   THR A  64       0.253   4.001  -3.275  1.00  1.160          H  
ATOM    961  HA  THR A  64      -0.782   5.583  -1.174  1.00  1.180          H  
ATOM    962  HB  THR A  64      -2.042   3.149  -2.560  1.00  1.640          H  
ATOM    963  HG1 THR A  64      -1.513   4.712  -4.088  1.00  1.640          H  
ATOM    964 1HG2 THR A  64      -4.192   4.196  -1.898  1.00  1.640          H  
ATOM    965 2HG2 THR A  64      -3.237   3.798  -0.459  1.00  1.640          H  
ATOM    966 3HG2 THR A  64      -3.309   5.477  -1.037  1.00  1.640          H  
ATOM    967  N   LEU A  65      -0.382   2.393  -0.424  1.00  0.800          N  
ATOM    968  CA  LEU A  65      -0.327   1.421   0.642  1.00  0.730          C  
ATOM    969  C   LEU A  65       0.764   1.785   1.638  1.00  0.730          C  
ATOM    970  O   LEU A  65       0.532   1.724   2.850  1.00  0.730          O  
ATOM    971  CB  LEU A  65      -0.033   0.066   0.013  1.00  1.050          C  
ATOM    972  CG  LEU A  65      -1.138  -0.505  -0.920  1.00  1.050          C  
ATOM    973  CD1 LEU A  65      -0.561  -1.636  -1.647  1.00  1.050          C  
ATOM    974  CD2 LEU A  65      -2.317  -0.938  -0.168  1.00  1.050          C  
ATOM    975  H   LEU A  65      -0.176   2.092  -1.378  1.00  0.960          H  
ATOM    976  HA  LEU A  65      -1.280   1.415   1.153  1.00  0.880          H  
ATOM    977 1HB  LEU A  65       0.879   0.154  -0.572  1.00  1.260          H  
ATOM    978 2HB  LEU A  65       0.138  -0.659   0.815  1.00  1.260          H  
ATOM    979  HG  LEU A  65      -1.457   0.243  -1.618  1.00  1.260          H  
ATOM    980 1HD1 LEU A  65      -1.304  -2.037  -2.309  1.00  1.260          H  
ATOM    981 2HD1 LEU A  65       0.299  -1.308  -2.224  1.00  1.260          H  
ATOM    982 3HD1 LEU A  65      -0.259  -2.365  -0.938  1.00  1.260          H  
ATOM    983 1HD2 LEU A  65      -3.048  -1.331  -0.855  1.00  1.260          H  
ATOM    984 2HD2 LEU A  65      -2.027  -1.703   0.532  1.00  1.260          H  
ATOM    985 3HD2 LEU A  65      -2.748  -0.097   0.354  1.00  1.260          H  
ATOM    986  N   GLN A  66       1.936   2.226   1.158  1.00  0.780          N  
ATOM    987  CA  GLN A  66       2.985   2.613   2.090  1.00  0.840          C  
ATOM    988  C   GLN A  66       2.597   3.840   2.885  1.00  0.880          C  
ATOM    989  O   GLN A  66       2.893   3.907   4.074  1.00  0.880          O  
ATOM    990  CB  GLN A  66       4.315   2.874   1.408  1.00  1.150          C  
ATOM    991  CG  GLN A  66       5.479   3.171   2.398  1.00  1.150          C  
ATOM    992  CD  GLN A  66       5.766   2.002   3.347  1.00  1.150          C  
ATOM    993  OE1 GLN A  66       5.855   0.854   2.910  1.00  1.150          O  
ATOM    994  NE2 GLN A  66       5.926   2.288   4.641  1.00  1.150          N  
ATOM    995  H   GLN A  66       2.117   2.222   0.147  1.00  0.940          H  
ATOM    996  HA  GLN A  66       3.126   1.790   2.788  1.00  1.010          H  
ATOM    997 1HB  GLN A  66       4.575   2.028   0.821  1.00  1.380          H  
ATOM    998 2HB  GLN A  66       4.209   3.724   0.726  1.00  1.380          H  
ATOM    999 1HG  GLN A  66       6.380   3.363   1.823  1.00  1.380          H  
ATOM   1000 2HG  GLN A  66       5.239   4.050   3.006  1.00  1.380          H  
ATOM   1001 1HE2 GLN A  66       6.124   1.564   5.295  1.00  1.380          H  
ATOM   1002 2HE2 GLN A  66       5.852   3.263   4.993  1.00  1.380          H  
ATOM   1003  N   GLN A  67       1.928   4.808   2.250  1.00  0.940          N  
ATOM   1004  CA  GLN A  67       1.528   6.009   2.971  1.00  1.030          C  
ATOM   1005  C   GLN A  67       0.560   5.638   4.088  1.00  0.940          C  
ATOM   1006  O   GLN A  67       0.656   6.150   5.215  1.00  0.970          O  
ATOM   1007  CB  GLN A  67       0.879   7.001   2.006  1.00  1.410          C  
ATOM   1008  CG  GLN A  67       1.850   7.634   1.020  1.00  1.410          C  
ATOM   1009  CD  GLN A  67       1.139   8.429  -0.043  1.00  1.410          C  
ATOM   1010  OE1 GLN A  67      -0.073   8.283  -0.225  1.00  1.410          O  
ATOM   1011  NE2 GLN A  67       1.875   9.271  -0.753  1.00  1.410          N  
ATOM   1012  H   GLN A  67       1.747   4.728   1.243  1.00  1.130          H  
ATOM   1013  HA  GLN A  67       2.413   6.464   3.415  1.00  1.240          H  
ATOM   1014 1HB  GLN A  67       0.111   6.485   1.430  1.00  1.690          H  
ATOM   1015 2HB  GLN A  67       0.392   7.796   2.567  1.00  1.690          H  
ATOM   1016 1HG  GLN A  67       2.501   8.312   1.570  1.00  1.690          H  
ATOM   1017 2HG  GLN A  67       2.445   6.866   0.547  1.00  1.690          H  
ATOM   1018 1HE2 GLN A  67       1.451   9.823  -1.473  1.00  1.690          H  
ATOM   1019 2HE2 GLN A  67       2.855   9.358  -0.573  1.00  1.690          H  
ATOM   1020  N   CYS A  68      -0.344   4.700   3.794  1.00  0.880          N  
ATOM   1021  CA  CYS A  68      -1.280   4.255   4.797  1.00  0.860          C  
ATOM   1022  C   CYS A  68      -0.522   3.570   5.933  1.00  0.800          C  
ATOM   1023  O   CYS A  68      -0.779   3.865   7.103  1.00  0.880          O  
ATOM   1024  CB  CYS A  68      -2.257   3.274   4.194  1.00  1.210          C  
ATOM   1025  SG  CYS A  68      -3.399   3.973   2.994  1.00  1.210          S  
ATOM   1026  H   CYS A  68      -0.407   4.350   2.833  1.00  1.060          H  
ATOM   1027  HA  CYS A  68      -1.822   5.114   5.186  1.00  1.030          H  
ATOM   1028 1HB  CYS A  68      -1.696   2.513   3.702  1.00  1.450          H  
ATOM   1029 2HB  CYS A  68      -2.825   2.820   4.983  1.00  1.450          H  
ATOM   1030  HG  CYS A  68      -2.460   4.170   2.021  1.00  1.450          H  
ATOM   1031  N   LEU A  69       0.467   2.722   5.603  1.00  0.760          N  
ATOM   1032  CA  LEU A  69       1.257   2.055   6.630  1.00  0.840          C  
ATOM   1033  C   LEU A  69       2.021   3.049   7.474  1.00  0.890          C  
ATOM   1034  O   LEU A  69       2.045   2.938   8.694  1.00  0.980          O  
ATOM   1035  CB  LEU A  69       2.243   1.043   6.023  1.00  1.140          C  
ATOM   1036  CG  LEU A  69       1.636  -0.239   5.422  1.00  1.140          C  
ATOM   1037  CD1 LEU A  69       2.699  -1.004   4.628  1.00  1.140          C  
ATOM   1038  CD2 LEU A  69       1.100  -1.156   6.563  1.00  1.140          C  
ATOM   1039  H   LEU A  69       0.633   2.502   4.615  1.00  0.910          H  
ATOM   1040  HA  LEU A  69       0.572   1.525   7.277  1.00  1.010          H  
ATOM   1041 1HB  LEU A  69       2.795   1.547   5.234  1.00  1.370          H  
ATOM   1042 2HB  LEU A  69       2.954   0.751   6.792  1.00  1.370          H  
ATOM   1043  HG  LEU A  69       0.839   0.033   4.749  1.00  1.370          H  
ATOM   1044 1HD1 LEU A  69       2.249  -1.895   4.201  1.00  1.370          H  
ATOM   1045 2HD1 LEU A  69       3.082  -0.378   3.822  1.00  1.370          H  
ATOM   1046 3HD1 LEU A  69       3.517  -1.287   5.283  1.00  1.370          H  
ATOM   1047 1HD2 LEU A  69       0.687  -2.051   6.131  1.00  1.370          H  
ATOM   1048 2HD2 LEU A  69       1.919  -1.428   7.225  1.00  1.370          H  
ATOM   1049 3HD2 LEU A  69       0.329  -0.661   7.137  1.00  1.370          H  
ATOM   1050  N   ASP A  70       2.571   4.103   6.873  1.00  0.910          N  
ATOM   1051  CA  ASP A  70       3.298   5.062   7.688  1.00  1.000          C  
ATOM   1052  C   ASP A  70       2.378   5.608   8.779  1.00  0.930          C  
ATOM   1053  O   ASP A  70       2.822   5.822   9.908  1.00  0.970          O  
ATOM   1054  CB  ASP A  70       3.854   6.205   6.832  1.00  1.360          C  
ATOM   1055  CG  ASP A  70       5.035   5.785   5.932  1.00  1.360          C  
ATOM   1056  OD1 ASP A  70       5.600   4.724   6.140  1.00  1.360          O  
ATOM   1057  OD2 ASP A  70       5.362   6.535   5.050  1.00  1.360          O  
ATOM   1058  H   ASP A  70       2.561   4.180   5.853  1.00  1.090          H  
ATOM   1059  HA  ASP A  70       4.133   4.549   8.164  1.00  1.200          H  
ATOM   1060 1HB  ASP A  70       3.055   6.589   6.192  1.00  1.640          H  
ATOM   1061 2HB  ASP A  70       4.173   7.019   7.478  1.00  1.640          H  
ATOM   1062  N   GLY A  71       1.099   5.824   8.447  1.00  0.880          N  
ATOM   1063  CA  GLY A  71       0.065   6.227   9.401  1.00  0.900          C  
ATOM   1064  C   GLY A  71      -0.231   5.129  10.460  1.00  0.870          C  
ATOM   1065  O   GLY A  71      -0.226   5.374  11.667  1.00  0.920          O  
ATOM   1066  H   GLY A  71       0.846   5.704   7.457  1.00  1.060          H  
ATOM   1067 1HA  GLY A  71       0.367   7.147   9.898  1.00  1.080          H  
ATOM   1068 2HA  GLY A  71      -0.849   6.446   8.848  1.00  1.080          H  
ATOM   1069  N   PHE A  72      -0.515   3.909   9.999  1.00  0.890          N  
ATOM   1070  CA  PHE A  72      -0.862   2.777  10.881  1.00  1.000          C  
ATOM   1071  C   PHE A  72       0.227   2.413  11.859  1.00  1.030          C  
ATOM   1072  O   PHE A  72      -0.010   2.186  13.041  1.00  1.150          O  
ATOM   1073  CB  PHE A  72      -1.185   1.523  10.066  1.00  1.360          C  
ATOM   1074  CG  PHE A  72      -2.579   1.407   9.631  1.00  1.360          C  
ATOM   1075  CD1 PHE A  72      -3.055   2.050   8.527  1.00  1.360          C  
ATOM   1076  CD2 PHE A  72      -3.427   0.613  10.338  1.00  1.360          C  
ATOM   1077  CE1 PHE A  72      -4.346   1.930   8.157  1.00  1.360          C  
ATOM   1078  CE2 PHE A  72      -4.702   0.478   9.964  1.00  1.360          C  
ATOM   1079  CZ  PHE A  72      -5.176   1.155   8.866  1.00  1.360          C  
ATOM   1080  H   PHE A  72      -0.501   3.774   8.984  1.00  1.070          H  
ATOM   1081  HA  PHE A  72      -1.751   3.056  11.450  1.00  1.200          H  
ATOM   1082 1HB  PHE A  72      -0.564   1.514   9.190  1.00  1.630          H  
ATOM   1083 2HB  PHE A  72      -0.936   0.639  10.642  1.00  1.630          H  
ATOM   1084  HD1 PHE A  72      -2.417   2.670   7.962  1.00  1.630          H  
ATOM   1085  HD2 PHE A  72      -3.061   0.086  11.216  1.00  1.630          H  
ATOM   1086  HE1 PHE A  72      -4.705   2.472   7.306  1.00  1.630          H  
ATOM   1087  HE2 PHE A  72      -5.351  -0.166  10.542  1.00  1.630          H  
ATOM   1088  HZ  PHE A  72      -6.220   1.072   8.564  1.00  1.630          H  
ATOM   1089  N   LEU A  73       1.446   2.444  11.406  1.00  1.060          N  
ATOM   1090  CA  LEU A  73       2.565   2.014  12.207  1.00  1.310          C  
ATOM   1091  C   LEU A  73       2.897   2.974  13.345  1.00  1.410          C  
ATOM   1092  O   LEU A  73       3.802   2.710  14.127  1.00  1.620          O  
ATOM   1093  CB  LEU A  73       3.748   1.779  11.269  1.00  1.730          C  
ATOM   1094  CG  LEU A  73       3.836   0.332  10.611  1.00  1.730          C  
ATOM   1095  CD1 LEU A  73       2.462  -0.128   9.991  1.00  1.730          C  
ATOM   1096  CD2 LEU A  73       4.867   0.386   9.497  1.00  1.730          C  
ATOM   1097  H   LEU A  73       1.610   2.695  10.430  1.00  1.270          H  
ATOM   1098  HA  LEU A  73       2.304   1.067  12.663  1.00  1.570          H  
ATOM   1099 1HB  LEU A  73       3.705   2.518  10.470  1.00  2.080          H  
ATOM   1100 2HB  LEU A  73       4.667   1.947  11.830  1.00  2.080          H  
ATOM   1101  HG  LEU A  73       4.133  -0.392  11.369  1.00  2.080          H  
ATOM   1102 1HD1 LEU A  73       2.577  -1.112   9.547  1.00  2.080          H  
ATOM   1103 2HD1 LEU A  73       1.695  -0.186  10.749  1.00  2.080          H  
ATOM   1104 3HD1 LEU A  73       2.151   0.562   9.231  1.00  2.080          H  
ATOM   1105 1HD2 LEU A  73       4.959  -0.594   9.031  1.00  2.080          H  
ATOM   1106 2HD2 LEU A  73       4.550   1.117   8.747  1.00  2.080          H  
ATOM   1107 3HD2 LEU A  73       5.830   0.684   9.911  1.00  2.080          H  
ATOM   1108  N   GLN A  74       2.187   4.106  13.437  1.00  1.450          N  
ATOM   1109  CA  GLN A  74       2.370   5.039  14.539  1.00  1.740          C  
ATOM   1110  C   GLN A  74       1.393   4.744  15.686  1.00  1.770          C  
ATOM   1111  O   GLN A  74       1.431   5.416  16.719  1.00  2.060          O  
ATOM   1112  CB  GLN A  74       2.196   6.477  14.061  1.00  2.320          C  
ATOM   1113  CG  GLN A  74       3.254   6.915  13.094  1.00  2.320          C  
ATOM   1114  CD  GLN A  74       2.998   8.297  12.541  1.00  2.320          C  
ATOM   1115  OE1 GLN A  74       3.009   9.305  13.261  1.00  2.320          O  
ATOM   1116  NE2 GLN A  74       2.750   8.342  11.246  1.00  2.320          N  
ATOM   1117  H   GLN A  74       1.455   4.320  12.748  1.00  1.740          H  
ATOM   1118  HA  GLN A  74       3.382   4.923  14.924  1.00  2.090          H  
ATOM   1119 1HB  GLN A  74       1.227   6.579  13.566  1.00  2.780          H  
ATOM   1120 2HB  GLN A  74       2.206   7.152  14.913  1.00  2.780          H  
ATOM   1121 1HG  GLN A  74       4.215   6.918  13.601  1.00  2.780          H  
ATOM   1122 2HG  GLN A  74       3.276   6.211  12.271  1.00  2.780          H  
ATOM   1123 1HE2 GLN A  74       2.568   9.214  10.795  1.00  2.780          H  
ATOM   1124 2HE2 GLN A  74       2.748   7.464  10.713  1.00  2.780          H  
ATOM   1125  N   GLN A  75       0.509   3.750  15.511  1.00  1.610          N  
ATOM   1126  CA  GLN A  75      -0.459   3.407  16.549  1.00  1.840          C  
ATOM   1127  C   GLN A  75       0.244   2.651  17.676  1.00  1.820          C  
ATOM   1128  O   GLN A  75       1.173   1.883  17.424  1.00  2.090          O  
ATOM   1129  CB  GLN A  75      -1.612   2.550  15.982  1.00  2.480          C  
ATOM   1130  CG  GLN A  75      -2.553   3.267  14.981  1.00  2.480          C  
ATOM   1131  CD  GLN A  75      -3.729   2.359  14.515  1.00  2.480          C  
ATOM   1132  OE1 GLN A  75      -3.552   1.302  13.906  1.00  2.480          O  
ATOM   1133  NE2 GLN A  75      -4.945   2.778  14.841  1.00  2.480          N  
ATOM   1134  H   GLN A  75       0.511   3.219  14.635  1.00  1.930          H  
ATOM   1135  HA  GLN A  75      -0.875   4.325  16.961  1.00  2.210          H  
ATOM   1136 1HB  GLN A  75      -1.193   1.684  15.473  1.00  2.980          H  
ATOM   1137 2HB  GLN A  75      -2.220   2.173  16.806  1.00  2.980          H  
ATOM   1138 1HG  GLN A  75      -2.969   4.146  15.465  1.00  2.980          H  
ATOM   1139 2HG  GLN A  75      -1.975   3.562  14.104  1.00  2.980          H  
ATOM   1140 1HE2 GLN A  75      -5.757   2.199  14.582  1.00  2.980          H  
ATOM   1141 2HE2 GLN A  75      -5.073   3.630  15.346  1.00  2.980          H  
ATOM   1142  N   ASP A  76      -0.230   2.825  18.915  1.00  2.040          N  
ATOM   1143  CA  ASP A  76       0.323   2.135  20.083  1.00  2.270          C  
ATOM   1144  C   ASP A  76       0.117   0.632  19.994  1.00  2.410          C  
ATOM   1145  O   ASP A  76       0.938  -0.170  20.443  1.00  2.900          O  
ATOM   1146  CB  ASP A  76      -0.375   2.683  21.314  1.00  3.090          C  
ATOM   1147  CG  ASP A  76      -1.882   2.530  21.150  1.00  3.090          C  
ATOM   1148  OD1 ASP A  76      -2.321   2.516  19.989  1.00  3.090          O  
ATOM   1149  OD2 ASP A  76      -2.579   2.434  22.120  1.00  3.090          O  
ATOM   1150  H   ASP A  76      -1.041   3.425  19.068  1.00  2.450          H  
ATOM   1151  HA  ASP A  76       1.393   2.344  20.140  1.00  2.720          H  
ATOM   1152 1HB  ASP A  76      -0.047   2.139  22.201  1.00  3.700          H  
ATOM   1153 2HB  ASP A  76      -0.123   3.735  21.449  1.00  3.700          H  
ATOM   1154  N   SER A  77      -0.971   0.267  19.337  1.00  2.590          N  
ATOM   1155  CA  SER A  77      -1.361  -1.111  19.094  1.00  3.180          C  
ATOM   1156  C   SER A  77      -0.495  -1.818  18.041  1.00  3.530          C  
ATOM   1157  O   SER A  77      -0.576  -3.040  17.898  1.00  4.070          O  
ATOM   1158  CB  SER A  77      -2.813  -1.146  18.654  1.00  4.220          C  
ATOM   1159  OG  SER A  77      -2.973  -0.558  17.390  1.00  4.220          O  
ATOM   1160  H   SER A  77      -1.619   1.027  19.105  1.00  3.110          H  
ATOM   1161  HA  SER A  77      -1.268  -1.655  20.033  1.00  3.820          H  
ATOM   1162 1HB  SER A  77      -3.158  -2.178  18.625  1.00  5.060          H  
ATOM   1163 2HB  SER A  77      -3.421  -0.613  19.386  1.00  5.060          H  
ATOM   1164  HG  SER A  77      -3.916  -0.591  17.195  1.00  5.060          H  
ATOM   1165  N   ILE A  78       0.301  -1.059  17.277  1.00  3.670          N  
ATOM   1166  CA  ILE A  78       1.153  -1.604  16.228  1.00  4.470          C  
ATOM   1167  C   ILE A  78       2.627  -1.432  16.589  1.00  5.210          C  
ATOM   1168  O   ILE A  78       3.419  -2.380  16.515  1.00  5.930          O  
ATOM   1169  CB  ILE A  78       0.802  -1.003  14.852  1.00  5.940          C  
ATOM   1170  CG1 ILE A  78      -0.668  -1.419  14.510  1.00  5.940          C  
ATOM   1171  CG2 ILE A  78       1.787  -1.498  13.785  1.00  5.940          C  
ATOM   1172  CD1 ILE A  78      -1.273  -0.786  13.294  1.00  5.940          C  
ATOM   1173  H   ILE A  78       0.358  -0.060  17.464  1.00  4.400          H  
ATOM   1174  HA  ILE A  78       0.961  -2.673  16.158  1.00  5.360          H  
ATOM   1175  HB  ILE A  78       0.833   0.089  14.905  1.00  7.130          H  
ATOM   1176 1HG1 ILE A  78      -0.691  -2.500  14.372  1.00  7.130          H  
ATOM   1177 2HG1 ILE A  78      -1.305  -1.166  15.351  1.00  7.130          H  
ATOM   1178 1HG2 ILE A  78       1.530  -1.096  12.828  1.00  7.130          H  
ATOM   1179 2HG2 ILE A  78       2.801  -1.194  14.033  1.00  7.130          H  
ATOM   1180 3HG2 ILE A  78       1.741  -2.590  13.732  1.00  7.130          H  
ATOM   1181 1HD1 ILE A  78      -2.293  -1.158  13.174  1.00  7.130          H  
ATOM   1182 2HD1 ILE A  78      -1.300   0.274  13.421  1.00  7.130          H  
ATOM   1183 3HD1 ILE A  78      -0.701  -1.036  12.414  1.00  7.130          H  
ATOM   1184  N   ASP A  79       3.035  -0.221  16.955  1.00  5.380          N  
ATOM   1185  CA  ASP A  79       4.427  -0.042  17.311  1.00  6.430          C  
ATOM   1186  C   ASP A  79       4.595  -0.473  18.750  1.00  7.000          C  
ATOM   1187  O   ASP A  79       4.395   0.307  19.694  1.00  7.440          O  
ATOM   1188  CB  ASP A  79       4.916   1.397  17.140  1.00  8.580          C  
ATOM   1189  CG  ASP A  79       6.437   1.539  17.449  1.00  8.580          C  
ATOM   1190  OD1 ASP A  79       7.004   0.626  18.057  1.00  8.580          O  
ATOM   1191  OD2 ASP A  79       7.015   2.541  17.085  1.00  8.580          O  
ATOM   1192  H   ASP A  79       2.385   0.564  17.012  1.00  6.460          H  
ATOM   1193  HA  ASP A  79       5.041  -0.684  16.679  1.00  7.720          H  
ATOM   1194 1HB  ASP A  79       4.736   1.718  16.121  1.00 10.300          H  
ATOM   1195 2HB  ASP A  79       4.346   2.061  17.797  1.00 10.300          H  
ATOM   1196  N   THR A  80       5.024  -1.717  18.905  1.00  7.320          N  
ATOM   1197  CA  THR A  80       5.136  -2.370  20.199  1.00  8.120          C  
ATOM   1198  C   THR A  80       6.244  -1.787  21.068  1.00  8.890          C  
ATOM   1199  O   THR A  80       6.399  -2.183  22.222  1.00  9.690          O  
ATOM   1200  CB  THR A  80       5.350  -3.888  20.037  1.00 11.050          C  
ATOM   1201  OG1 THR A  80       6.554  -4.136  19.294  1.00 11.050          O  
ATOM   1202  CG2 THR A  80       4.162  -4.489  19.290  1.00 11.050          C  
ATOM   1203  H   THR A  80       5.154  -2.257  18.049  1.00  8.780          H  
ATOM   1204  HA  THR A  80       4.194  -2.225  20.728  1.00  9.740          H  
ATOM   1205  HB  THR A  80       5.432  -4.353  21.018  1.00 13.260          H  
ATOM   1206  HG1 THR A  80       7.317  -3.920  19.842  1.00 13.260          H  
ATOM   1207 1HG2 THR A  80       4.311  -5.561  19.180  1.00 13.260          H  
ATOM   1208 2HG2 THR A  80       3.249  -4.303  19.854  1.00 13.260          H  
ATOM   1209 3HG2 THR A  80       4.073  -4.038  18.309  1.00 13.260          H  
ATOM   1210  N   GLY A  81       7.028  -0.851  20.523  1.00  8.810          N  
ATOM   1211  CA  GLY A  81       8.077  -0.196  21.284  1.00  9.650          C  
ATOM   1212  C   GLY A  81       7.527   0.949  22.153  1.00 10.150          C  
ATOM   1213  O   GLY A  81       8.283   1.550  22.922  1.00 10.840          O  
ATOM   1214  H   GLY A  81       6.880  -0.542  19.548  1.00 10.570          H  
ATOM   1215 1HA  GLY A  81       8.582  -0.927  21.912  1.00 11.580          H  
ATOM   1216 2HA  GLY A  81       8.816   0.201  20.588  1.00 11.580          H  
ATOM   1217  N   THR A  82       6.221   1.240  22.024  1.00  9.980          N  
ATOM   1218  CA  THR A  82       5.551   2.303  22.774  1.00 10.680          C  
ATOM   1219  C   THR A  82       5.695   2.126  24.285  1.00 11.220          C  
ATOM   1220  O   THR A  82       5.879   3.115  24.996  1.00 11.710          O  
ATOM   1221  OXT THR A  82       5.208   1.116  24.795  1.00 16.020          O  
ATOM   1222  CB  THR A  82       4.039   2.380  22.421  1.00 14.000          C  
ATOM   1223  OG1 THR A  82       3.868   2.636  21.015  1.00 14.000          O  
ATOM   1224  CG2 THR A  82       3.371   3.505  23.205  1.00 14.000          C  
ATOM   1225  H   THR A  82       5.667   0.717  21.340  1.00 11.980          H  
ATOM   1226  HA  THR A  82       6.011   3.253  22.501  1.00 12.820          H  
ATOM   1227  HB  THR A  82       3.558   1.432  22.667  1.00 16.800          H  
ATOM   1228  HG1 THR A  82       3.976   1.799  20.508  1.00 16.800          H  
ATOM   1229 1HG2 THR A  82       2.318   3.544  22.943  1.00 16.800          H  
ATOM   1230 2HG2 THR A  82       3.468   3.324  24.275  1.00 16.800          H  
ATOM   1231 3HG2 THR A  82       3.846   4.449  22.955  1.00 16.800          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 -448.077 46.2043 353.897 -25.5522 8.32693 18.6113 186.844 -194.834 -0.62122 -4.51377 -187.774 -24.5061 -68.254 -3.93323 -14.9245 -7.87672 0 0.58406 5.13526 31.8247 63.6716 -7.18572 31.5834 -7.03541 15.234 50.6802 -182.491
LEU:NtermProteinFull_1 -4.96805 0.69731 1.17679 -0.57884 0.23227 0.15808 0.69344 -1.3997 -0.05026 -0.15049 -0.81019 1.03353 0 0 0 0 0 0.02418 0.04698 0.75023 0 0 0 0.18072 0 0.15705 -2.80694
VAL_2 -5.49193 1.05798 1.48077 -0.26469 0.12101 0.05018 1.24929 -1.58226 -0.02803 -0.08092 -0.95519 0.27407 0 0 0 0 0 0.10259 0.01709 0.15391 0 -0.21741 0 1.9342 -0.23333 0.41322 -1.99944
THR_3 -4.61323 0.55872 4.95232 -0.18262 0.09055 0.07009 2.89036 -2.46436 -0.00829 -0.07489 -4.18066 -0.01584 0 0 -0.90004 -0.5744 0 -0.01366 0.05337 0.03205 0 0.02265 2.43847 -1.0874 0.19785 0.72902 -2.07996
GLU_4 -2.12304 0.15298 2.71882 -0.45563 0.22358 1.42032 0.86595 -1.32445 -0.04164 -0.20325 0.31745 -3.00215 0 0 0 0 0 -0.03838 0.01542 0 3.82702 -0.33685 0 -2.7348 0.0812 0.636 -0.00145
GLY_5 -1.36955 0.18746 1.58402 -5e-05 0 0 0.45008 -0.83542 -0.01941 -0.13367 0.07622 -0.41342 0 0 0 0 0 -0.0729 0 0 0 0.2399 0 0.83697 -0.36235 0.20906 0.37693
ASP_6 -4.63165 0.58427 6.45195 -0.20976 0.16787 0.66133 3.49815 -2.86172 -0 -0 -3.65465 -1.79298 0 0 -0.61034 0 0 -0.07402 0.01253 0 2.18532 -0.58149 0 -2.3716 -0.15275 0.27224 -3.10727
SER_7 -2.09937 0.19152 3.05922 -0.02915 0.00028 0.04747 1.22368 -1.34524 -0.00515 -0.03948 0.0445 -0.94512 0 0 0 0 0 -0.1027 0.0011 0.14298 0 -0.36429 0.60474 -0.77834 -0.28725 0.28413 -0.39646
GLN_8 -5.51035 0.5329 4.59234 -0.73123 0.14442 0.80837 2.66974 -2.39515 -0.00117 -0.04186 -3.33178 -0.61386 0 0 -0.61034 0 0 -0.06114 0.01296 0 2.2809 -0.21047 0 -0.18838 -0.46522 0.42602 -2.69329
VAL_9 -5.83318 0.97224 3.83584 -0.32576 0.28413 0.07666 2.46444 -2.4315 -0 -0 -2.01719 -0.40562 0 0 0 0 0 0.13486 0.01296 0.03938 0 -0.32803 0 1.9342 5.41795 1.83762 5.66901
PRO_10 -3.82861 0.62843 2.75349 -0.06821 0 0.04247 1.41884 -1.47786 -0 -0 -1.45347 0.65028 0 0 0 0 0 -0.02001 0.00531 0.16782 0 0.45214 0 -2.4119 5.79504 1.64231 4.29608
ALA_11 -5.71541 0.75675 3.36075 -0.02002 0 0 2.3655 -2.61445 -0.01423 -0.09567 -1.67387 -0.33718 0 0 0 0 0 0.01836 0 0 0 -0.04188 0 1.8394 0.04063 0.43589 -1.69543
LEU_12 -9.50604 1.48231 3.0466 -0.46634 0.09946 0.10392 2.89158 -2.92756 -0 -0 -2.22791 0.18974 0 0 0 0 0 -0.02278 0.02757 0.47629 0 -0.23067 0 0.18072 -0.12393 0.90997 -6.09708
ALA_13 -4.43657 0.37656 4.69452 -0.02082 0 0 2.39814 -2.61101 -0 -0 -2.29264 -0.36403 0 0 0 0 0 -0.02166 0 0 0 -0.09598 0 1.8394 -0.17375 0.77093 0.06309
ALA_14 -4.42191 0.16346 4.38429 -0.022 0 0 2.2922 -2.5713 -0 -0 -1.91751 -0.33793 0 0 0 0 0 -0.04276 0 0 0 -0.12832 0 1.8394 -0.19036 0.25154 -0.7012
TRP_15 -12.2003 1.45031 4.56517 -0.66169 0.05863 0.34766 3.17997 -3.64938 -0 -0 -2.92833 -0.37029 0 0 0 0 0 -0.02134 0.01431 0 3.21565 -0.20509 0 1.6906 -0.1286 0.44863 -5.1941
MET_16 -7.14354 0.74876 4.19727 -0.4584 0.0962 0.14918 2.5309 -2.74657 -0.00909 -0.05619 -2.41182 -0.27761 0 0 0 0 0 0.01954 0.55911 2.14864 0 0.05132 0 0.60916 0.00639 0.78172 -1.20503
ARG_17 -5.4073 0.40104 5.96965 -0.74503 0.08996 0.47061 2.34857 -3.01222 -0.00341 -0.03038 -2.12521 0.33968 0 0 0 0 0 0.03217 0.07739 1.46246 0 -0.13163 0 -1.2888 -0.17465 0.70783 -1.01927
ALA_18 -4.11141 0.39052 4.12633 -0.02055 0 0 2.59438 -2.35259 -0.00334 -0.01305 -2.18902 -0.35729 0 0 0 0 0 -0.01862 0 0 0 -0.16561 0 1.8394 -0.30908 0.42077 -0.16915
LEU_19 -9.4713 1.29992 4.18215 -0.53691 0.32533 0.12544 2.96958 -3.00002 -0 -0 -2.27158 0.30537 0 0 0 0 0 -0.04987 0.01734 0.34319 0 -0.28376 0 0.18072 -0.2746 0.57453 -5.56448
VAL_20 -4.54561 0.3255 3.756 -0.32158 0.23842 0.07526 1.37004 -1.92883 -0 -0 -1.61205 -0.28487 0 0 0 0 0 -0.05196 0.02793 0.22855 0 -0.08324 0 1.9342 -0.23897 0.67697 -0.43423
ARG_21 -3.85009 0.22028 4.1225 -0.68567 0.26948 0.40559 1.5879 -1.91056 -0 -0 -1.706 0.28773 0 0 -0.39535 0 0 -0.02916 0.23081 2.19493 0 -0.08172 0 -1.2888 0.03983 0.51066 -0.07765
SER_22 -5.31952 0.47942 5.29033 -0.02404 0 0.02239 2.66235 -2.49789 -0.00341 -0.03038 -3.00005 -0.12185 0 0 0 0 0 -0.02036 5e-05 0.40334 0 0.33037 0.61278 -0.77834 0.31673 0.64549 -1.03258
LEU_23 -7.66579 1.23766 3.16412 -0.62721 0.23572 0.23249 2.05879 -2.06392 -0.00956 -0.03188 -2.02801 -0.10394 0 0 -0.57508 0 0 0.176 0.04347 1.56456 0 -0.2312 0 0.18072 1.32694 1.84102 -1.2751
PRO_24 -3.67298 0.93028 2.50357 -0.0918 0.00106 0.05586 0.55983 -1.01432 -0 -0 -0.53283 0.59274 0 0 0 0 0 0.08711 0.02332 0.67328 0 -0.27846 0 -2.4119 1.28725 1.87294 0.58496
SER_25 -3.21534 0.39547 3.99298 -0.03543 0.02475 0.03123 2.24019 -1.89752 -0.02094 -0.08424 -2.23664 0.04051 0 0 -1.1036 0 0 0.21139 0.08508 0.42581 0 0.05822 1.72216 -0.77834 1.0661 0.99689 1.91873
THR_26 -2.0913 0.31569 2.58512 -0.12507 0.05126 0.08391 1.42334 -1.30436 -0.01524 -0.16338 -2.34754 -0.81701 0 0 -0.70825 0 0 0.34904 0.0146 0.11683 0 0.61901 4.24071 -1.0874 1.9899 1.55944 4.6893
SER_27 -3.99886 0.50539 4.07965 -0.03237 0.0416 0.03162 1.83259 -1.91767 -0.05078 -0.354 -1.83897 -0.23578 0 0 0 0 0 -0.00231 0.00481 0.27165 0 0.29807 0.60612 -0.77834 1.63532 1.25593 1.35367
TRP_28 -7.67703 0.86549 2.22541 -0.78244 0.34749 0.37922 2.05728 -2.07172 -5e-05 -0.00176 -2.77363 -0.577 0 0 -1.32525 0 0 0.00508 0.26336 0 3.49647 -0.13711 0 1.6906 0.87964 1.11012 -2.02584
SER_29 -3.19143 0.18291 4.15381 -0.01657 0 0.02793 2.08052 -1.92667 -0.02083 -0.12545 -2.27773 -0.91244 0 0 -0.11066 0 0 -0.09073 0.00315 0.68296 0 -0.46578 0.60392 -0.77834 0.95217 0.97573 -0.25352
ASP_30 -2.55222 0.08318 3.44267 -0.1142 0.00816 0.3502 1.64237 -1.53036 -0.00854 -0.11478 -2.37089 -0.44906 0 0 -0.11066 0 0 -0.07429 0.02152 0 1.6898 0.07389 0 -2.3716 0.47697 0.29231 -1.6155
LEU_31 -3.91837 0.1734 3.62507 -0.6832 0.19944 0.23968 1.51031 -1.85278 -0 -0 -0.57874 0.15016 0 0 0 0 0 0.00943 0.11334 0.71947 0 -0.14814 0 0.18072 0.04175 0.36961 0.15114
CYS_32 -8.12786 0.9854 4.59916 -0.04265 0 0.01695 2.28805 -2.53808 -0 -0 -1.98282 -0.17034 0 0 0 0 0 -0.00229 1e-05 0.28039 0 0.29984 0 3.6196 0.34298 0.74946 0.3178
GLU_33 -7.68166 0.29951 7.44167 -0.3428 0.1762 0.42706 3.08728 -3.45827 -0.00854 -0.11478 -3.9312 -0.6632 0 0 0 -1.11525 0 -0.01395 0.36469 0 3.11341 -0.08407 0 -2.7348 0.01609 0.80365 -4.41895
THR_34 -4.95913 0.29371 5.84043 -0.20169 0.12317 0.07107 2.57968 -2.74965 -2e-05 -0.00024 -3.34817 0.0151 0 0 0 0 0 0.01032 0.01493 0.05438 0 -0.01651 2.2738 -1.0874 -0.02846 0.37492 -0.73977
SER_35 -6.68047 0.33603 5.6183 -0.02277 0 0.02173 2.90409 -2.91532 -0.00155 -0.0101 -2.40279 -0.30559 0 0 0 0 0 -0.01458 0.03044 0.49124 0 0.29848 0.60565 -0.77834 0.07202 0.24864 -2.50489
LEU_36 -11.2891 1.5551 3.55554 -0.50292 0.20878 0.11488 2.92812 -3.17753 -0 -0 -2.45961 0.25789 0 0 0 0 0 -0.01403 0.17819 0.52179 0 -0.23335 0 0.18072 -0.1215 0.50068 -7.79637
ARG_37 -6.90352 0.27996 6.70048 -0.60809 0.07836 0.33478 3.24276 -3.17317 -0 -0 -3.62123 0.24649 0 0 0 -1.11525 0 -0.03825 0.05761 2.53257 0 -0.04245 0 -1.2888 -0.23632 0.74679 -2.80729
HIS_38 -6.63046 0.65382 5.30836 -0.37087 0.01607 0.42598 2.40106 -2.85563 -0 -0 -3.26126 -0.37451 0 0 0 0 0 0.01133 0.01383 0 2.73636 -0.00081 0 -0.45461 -0.2163 0.66207 -1.93556
LEU_39 -11.7386 2.01215 3.66883 -0.51808 0.20628 0.11283 2.90488 -3.36537 -0.02154 -0.11497 -2.32143 0.24828 0 0 0 0 0 -0.03483 0.5558 0.52625 0 -0.23908 0 0.18072 -0.15852 0.9497 -7.14668
PHE_40 -9.75593 0.96477 5.95802 -0.91417 0.0574 0.27769 3.07264 -3.36965 -0.00155 -0.0101 -3.21624 -0.0425 0 0 0 0 0 0.00801 0.00139 0 1.73104 -0.52102 0 1.0402 0.00643 0.77272 -3.94085
GLU_41 -5.06452 0.17182 6.00554 -0.4293 0.06034 0.87627 2.23352 -2.7265 -0.01167 -0.13412 -3.19011 -0.43333 0 0 0 0 0 -0.04412 0.02343 0 3.2975 -0.32655 0 -2.7348 -0.12484 0.23963 -2.31181
THR_42 -5.54236 0.46739 4.70078 -0.19825 0.0696 0.07147 2.30511 -2.45042 -0.00117 -0.04186 -2.35843 -0.06003 0 0 0 0 0 0.09931 0.02977 0.12753 0 -0.01152 2.27218 -1.0874 -0.16658 0.32375 -1.45112
PHE_43 -8.83139 0.83555 2.30405 -0.49686 0.04675 0.17883 2.1223 -2.49771 -0.00525 -0.02794 -1.94584 -0.04492 0 0 0 0 0 -0.02081 0.13234 0 3.24003 -0.14959 0 1.0402 0.02386 0.56598 -3.5304
ARG_44 -5.85189 0.50361 4.85676 -0.73271 0.13324 0.45087 2.12728 -2.34492 -0.03322 -0.2491 -2.02777 0.24387 0 0 -0.46773 0 0 -0.0712 0.0452 3.16077 0 -0.17968 0 -1.2888 -0.27021 0.74815 -1.24745
SER_45 -2.98849 0.17789 3.99778 -0.03478 0.00355 0.02569 1.98889 -1.82838 -0.0119 -0.12114 -2.93696 0.00143 0 0 0 0 0 0.00848 0.00953 0.93327 0 -0.30197 1.76522 -0.77834 -0.61244 0.7381 0.03544
ASP_46 -5.72847 0.85289 8.00968 -0.26049 0.07376 0.86995 4.59917 -3.61356 -0.02176 -0.21351 -6.68793 -0.81062 0 0 -1.35223 -0.5744 0 -0.01529 0.10335 0 1.93634 -0.77198 0 -2.3716 -0.47771 0.74255 -5.71189
GLN_47 -2.59759 0.18514 3.34496 -0.66952 0.11972 0.70049 1.61519 -1.57498 -0.00324 -0.06426 -1.24762 -0.55508 0 0 -0.46773 0 0 -0.02282 0.09329 0 2.30222 -0.16665 0 -0.18838 -0.29767 0.71345 1.21892
ALA_48 -1.96783 0.33844 2.22822 -0.02727 0.00342 0 1.12919 -1.217 -0.00829 -0.07489 -1.49698 -0.42543 0 0 -0.45219 0 0 -0.06831 0 0 0 0.15935 0 1.8394 -0.45192 0.43398 -0.0581
VAL_49 -6.30255 0.84274 3.33234 -0.2803 0.17604 0.05638 1.78454 -2.40015 -0.00461 -0.06443 -0.67143 0.19072 0 0 0 0 0 -0.07656 0.04096 0.07146 0 -0.39805 0 1.9342 -0.53773 0.2293 -2.07713
ASP_50 -3.78057 0.41569 5.69278 -0.17659 0.0082 0.53663 3.438 -2.55019 -0.00148 -0.0109 -5.39088 -0.85617 0 0 -0.82663 -0.50802 0 0.1098 0.00012 0 2.86724 -0.02652 0 -2.3716 -0.42547 0.41237 -3.44421
GLN_51 -4.13976 0.22603 4.99229 -0.66963 0.11247 0.69663 2.43506 -2.35582 -0.00324 -0.06426 -2.53069 -0.24894 0 0 0 -1.13498 0 -0.06409 0.01983 0 3.04909 -0.19273 0 -0.18838 -0.29799 0.51804 0.15893
SER_52 -3.14072 0.21453 4.63183 -0.03532 0.00014 0.0402 2.55342 -2.10351 -0 -0 -4.06449 -0.47563 0 0 -0.82663 -0.50802 0 -0.05755 0.00552 0.46515 0 0.21166 1.77116 -0.77834 -0.30111 0.41465 -1.98307
GLY_53 -4.23877 0.22925 4.68483 -6e-05 0 0 2.76459 -2.47652 -0.00057 -0.00572 -2.39326 -0.41237 0 0 0 0 0 0.03006 0 0 0 0.87862 0 0.83697 0.25397 0.29057 0.44158
ARG_54 -8.4944 0.62045 8.19783 -1.02533 0.15357 0.65685 3.91492 -3.90354 -0 -0 -3.72587 0.16478 0 0 0 -1.13498 0 0.00177 0.20628 2.09703 0 0.04593 0 -1.2888 0.59691 0.55654 -2.36006
ALA_55 -3.63535 0.13607 3.29316 -0.02315 0 0 1.31023 -1.94627 -0.00148 -0.0109 -1.1669 -0.35877 0 0 0 0 0 -0.06666 0 0 0 -0.34172 0 1.8394 -0.13386 0.61479 -0.49141
THR_56 -3.59003 0.26163 3.46231 -0.20939 0.1758 0.07747 1.53999 -1.71951 -0 -0 -1.2975 -0.11514 0 0 0 0 0 -0.00074 0.03071 0.15931 0 0.02677 2.26212 -1.0874 -0.12567 0.42251 0.27324
CYS_57 -4.85936 0.44951 3.42024 -0.05591 0 0.01761 1.87456 -2.08049 -0 -0 -1.89418 -0.8558 0 0 0 0 0 -0.00839 0.00057 0.14263 0 0.00048 0 3.6196 0.73958 0.62907 1.13971
THR_58 -7.01859 0.62997 5.03659 -0.19375 0.13668 0.07301 3.19048 -2.80187 -0 -0 -1.75619 -0.41604 0 0 0 0 0 -0.00133 0.00672 0.06839 0 -0.02839 2.34621 -1.0874 0.63279 0.73157 -0.45115
LEU_59 -6.78432 0.6148 4.83218 -0.68423 0.25222 0.25462 2.82139 -2.89795 -0.00633 -0.04011 -2.33386 0.09148 0 0 0 0 0 -0.00904 0.01118 0.9991 0 -0.26709 0 0.18072 -0.01895 0.56858 -2.41561
ALA_60 -3.90882 0.18165 4.37835 -0.02066 0 0 2.0542 -2.37608 -0 -0 -1.86531 -0.38566 0 0 0 0 0 0.24509 0 0 0 -0.27695 0 1.8394 -0.32671 0.35363 -0.10785
GLY_61 -4.39442 0.59458 4.80584 -5e-05 0 0 2.42 -2.49277 -0.01217 -0.07679 -2.49034 -0.40038 0 0 0 0 0 -0.06946 0 0 0 0.13231 0 0.83697 0.42515 0.35009 -0.37145
LEU_62 -8.39964 0.66669 4.65277 -0.6348 0.36518 0.22984 3.04827 -2.97097 -0 -0 -2.42514 -0.1227 0 0 0 0 0 -0.02462 0.05439 0.97587 0 -0.12916 0 0.18072 0.83873 0.5808 -3.11379
VAL_63 -5.82922 0.36596 4.96192 -0.31112 0.21696 0.07082 2.58061 -2.80488 -0 -0 -2.71433 -0.14236 0 0 0 0 0 -0.06863 1e-05 0.06793 0 -0.35936 0 1.9342 0.1779 0.48136 -1.37221
THR_64 -5.16396 0.17553 5.53567 -0.20484 0.15558 0.07468 2.80112 -2.65036 -0.02049 -0.1725 -3.80219 -0.06213 0 0 0 0 0 -0.03127 0.0113 0.07913 0 0.02329 2.27351 -1.0874 0.0132 0.22964 -1.82249
LEU_65 -10.3351 1.38514 4.19774 -0.49999 0.20997 0.10833 3.00359 -3.24458 -0 -0 -2.39561 0.25814 0 0 0 0 0 0.06576 0.23155 0.41792 0 -0.26191 0 0.18072 -0.0926 0.54991 -6.22107
GLN_66 -6.85332 0.40754 7.11504 -0.8787 0.16208 0.95761 3.40272 -3.40368 -0.01217 -0.07679 -3.0108 -0.90715 0 0 0 -0.6057 0 -0.00125 0.02042 0 2.86081 -0.15617 0 -0.18838 -0.26612 0.67972 -0.75429
GLN_67 -5.16388 0.30111 5.57802 -0.26544 0.05423 0.21215 2.20751 -2.74549 -0.01473 -0.1381 -2.16278 -0.49303 0 0 0 0 0 0.0595 0.10177 0 2.70997 -0.12759 0 -0.18838 -0.28437 0.38427 0.02475
CYS_68 -6.89202 0.88435 4.39107 -0.04745 0 0.01525 2.78631 -2.55491 -0 -0 -3.10707 0.0141 0 0 0 0 0 0.06094 0.02289 0.30471 0 0.26601 0 3.6196 0.0609 0.34512 0.1698
LEU_69 -10.1546 1.08695 5.27859 -0.4739 0.21512 0.11369 3.22376 -3.52686 -0 -0 -2.49848 0.22034 0 0 0 0 0 -0.00689 0.10798 0.32891 0 -0.27742 0 0.18072 0.03627 0.55389 -5.5919
ASP_70 -4.60537 0.27205 6.70298 -0.10864 0.01117 0.33035 2.77667 -2.97002 -0 -0 -3.49785 -0.42905 0 0 -0.71269 -0.6057 0 0.43684 2e-05 0 1.68038 0.09864 0 -2.3716 -0.29856 0.49282 -2.79756
GLY_71 -3.56778 0.2983 4.01754 -4e-05 0 0 2.00831 -2.08316 -0 -0 -1.47296 -0.375 0 0 0 0 0 -0.04225 0 0 0 0.33541 0 0.83697 0.4537 0.27209 0.68114
PHE_72 -12.314 2.00586 3.16665 -0.6049 0.02548 0.22108 3.00837 -3.24351 -0.02034 -0.14797 -2.45204 0.02577 0 0 0 0 0 0.03182 0.48284 0 3.12198 0.04123 0 1.0402 0.4696 0.58038 -4.56147
LEU_73 -6.41297 0.59409 3.32476 -0.54567 0.2946 0.14333 1.80494 -2.30876 -9e-05 -0.00058 -1.62233 0.01302 0 0 0 0 0 0.07933 0.23719 3.01394 0 0.00544 0 0.18072 -0.08521 0.83024 -0.45398
GLN_74 -3.10204 0.39764 3.91474 -0.30715 0.04616 0.28656 1.82639 -1.78383 -0 -0 -2.10995 -0.59874 0 0 -0.71269 0 0 -0.04484 0.03832 0 3.10421 -0.20159 0 -0.18838 -0.29383 0.47289 0.74388
GLN_75 -6.69152 0.37927 6.9669 -0.22412 0.00938 0.13852 4.37368 -3.2472 -0.02676 -0.21255 -3.80669 -0.24558 0 0 -0.75017 0 0 0.00615 0.02337 0 3.11297 0.01466 0 -0.18838 -0.52614 0.30046 -0.59374
ASP_76 -2.76073 0.20399 3.79413 -0.18805 0.15092 0.62819 1.31537 -1.69902 -0.00728 -0.04928 -1.41928 -2.74758 0 0 -0.2824 0 0 0.04278 0.10492 0 4.23753 -0.00774 0 -2.3716 -0.41474 0.6767 -0.79316
SER_77 -2.37467 0.28215 3.15203 -0.03095 0.00074 0.05222 0.67426 -1.36106 -0.00733 -0.05104 -1.04973 -0.93002 0 0 -0.2824 0 0 -0.04922 0.00048 0.19281 0 -0.32542 0.60211 -0.77834 -0.54814 0.61248 -2.21904
ILE_78 -6.92207 0.78148 3.99709 -0.48029 0.31358 0.09531 1.73732 -2.43903 -0.01629 -0.162 -1.1582 -0.17224 0 0 0 0 0 0.06753 0.00803 0.73632 0 -0.47185 0 0.73287 -0.22258 0.45148 -3.12352
ASP_79 -4.05743 0.39508 6.19091 -0.24929 0.11153 0.83645 3.20076 -2.75609 -9e-05 -0.00058 -4.53254 -1.10586 0 0 -0.67072 0 0 -0.03427 0.00078 0 1.87533 -0.85397 0 -2.3716 -0.0162 0.66937 -3.36843
THR_80 -1.8407 0.1994 2.53602 -0.13082 0.0668 0.06941 1.00268 -1.25661 -0.01629 -0.162 0.1388 -0.74747 0 0 0 0 0 -0.02009 8e-05 0.03002 0 0.01677 2.27437 -1.0874 -0.02023 0.44339 1.49613
GLY_81 -1.29037 0.29336 2.22652 -5e-05 0 0 0.95646 -0.98268 -0 -0 -1.71357 -0.40232 0 0 -0.67072 0 0 -0.09424 0 0 0 0.30981 0 0.83697 0.07214 0.20981 -0.24887
THR:CtermProteinFull_82 -2.13752 0.15011 3.2229 -0.28114 0.1746 0.17443 1.45372 -1.32075 -0.00643 -0.06458 -1.63763 0.26563 0 0 0 0 0 0 0.00835 0.04758 0 0 2.30816 -1.0874 -0.03628 0.44182 1.67558
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

