REMARK ID 15732 DOMAINID 15809 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 329.149 tmscore: 0.70021 2acfA_202 prob: 100 ident: 72.09
ATOM      1  N   ASP A   1      10.155  -6.830  22.215  1.00 20.860          N  
ATOM      2  CA  ASP A   1       8.770  -7.152  22.611  1.00 20.930          C  
ATOM      3  C   ASP A   1       8.221  -8.346  21.811  1.00 20.620          C  
ATOM      4  O   ASP A   1       8.133  -8.301  20.572  1.00 20.500          O  
ATOM      5  CB  ASP A   1       7.838  -5.927  22.521  1.00 29.270          C  
ATOM      6  CG  ASP A   1       6.464  -6.196  23.075  1.00 29.270          C  
ATOM      7  OD1 ASP A   1       6.120  -7.356  23.128  1.00 29.270          O  
ATOM      8  OD2 ASP A   1       5.787  -5.276  23.477  1.00 29.270          O  
ATOM      9 1H   ASP A   1      10.561  -6.286  22.962  1.00 25.030          H  
ATOM     10 2H   ASP A   1      10.680  -7.685  22.111  1.00 25.030          H  
ATOM     11 3H   ASP A   1      10.275  -6.308  21.344  1.00 25.030          H  
ATOM     12  HA  ASP A   1       8.782  -7.445  23.660  1.00 25.120          H  
ATOM     13 1HB  ASP A   1       8.280  -5.067  23.023  1.00 35.130          H  
ATOM     14 2HB  ASP A   1       7.681  -5.671  21.494  1.00 35.130          H  
ATOM     15  N   TYR A   2       7.914  -9.439  22.533  1.00 20.610          N  
ATOM     16  CA  TYR A   2       7.425 -10.681  21.933  1.00 20.450          C  
ATOM     17  C   TYR A   2       5.951 -10.954  22.198  1.00 20.080          C  
ATOM     18  O   TYR A   2       5.515 -12.117  22.199  1.00 19.870          O  
ATOM     19  CB  TYR A   2       8.227 -11.903  22.383  1.00 28.690          C  
ATOM     20  CG  TYR A   2       9.669 -11.887  22.001  1.00 28.690          C  
ATOM     21  CD1 TYR A   2      10.052 -11.629  20.692  1.00 28.690          C  
ATOM     22  CD2 TYR A   2      10.618 -12.178  22.951  1.00 28.690          C  
ATOM     23  CE1 TYR A   2      11.372 -11.643  20.346  1.00 28.690          C  
ATOM     24  CE2 TYR A   2      11.937 -12.200  22.605  1.00 28.690          C  
ATOM     25  CZ  TYR A   2      12.318 -11.929  21.307  1.00 28.690          C  
ATOM     26  OH  TYR A   2      13.638 -11.938  20.963  1.00 28.690          O  
ATOM     27  H   TYR A   2       7.970  -9.389  23.543  1.00 24.730          H  
ATOM     28  HA  TYR A   2       7.526 -10.579  20.860  1.00 24.540          H  
ATOM     29 1HB  TYR A   2       8.164 -11.991  23.467  1.00 34.430          H  
ATOM     30 2HB  TYR A   2       7.784 -12.802  21.958  1.00 34.430          H  
ATOM     31  HD1 TYR A   2       9.316 -11.410  19.937  1.00 34.430          H  
ATOM     32  HD2 TYR A   2      10.324 -12.397  23.977  1.00 34.430          H  
ATOM     33  HE1 TYR A   2      11.672 -11.433  19.320  1.00 34.430          H  
ATOM     34  HE2 TYR A   2      12.682 -12.432  23.358  1.00 34.430          H  
ATOM     35  HH  TYR A   2      14.175 -12.151  21.746  1.00 34.430          H  
ATOM     36  N   GLN A   3       5.191  -9.904  22.468  1.00 20.030          N  
ATOM     37  CA  GLN A   3       3.771 -10.043  22.702  1.00 19.830          C  
ATOM     38  C   GLN A   3       3.186 -10.892  21.584  1.00 19.710          C  
ATOM     39  O   GLN A   3       3.515 -10.696  20.414  1.00 19.760          O  
ATOM     40  CB  GLN A   3       3.113  -8.647  22.765  1.00 27.840          C  
ATOM     41  CG  GLN A   3       1.696  -8.600  23.342  1.00 27.840          C  
ATOM     42  CD  GLN A   3       0.581  -8.729  22.316  1.00 27.840          C  
ATOM     43  OE1 GLN A   3       0.603  -8.141  21.220  1.00 27.840          O  
ATOM     44  NE2 GLN A   3      -0.433  -9.516  22.675  1.00 27.840          N  
ATOM     45  H   GLN A   3       5.614  -8.966  22.522  1.00 24.040          H  
ATOM     46  HA  GLN A   3       3.616 -10.556  23.651  1.00 23.800          H  
ATOM     47 1HB  GLN A   3       3.735  -7.985  23.373  1.00 33.410          H  
ATOM     48 2HB  GLN A   3       3.087  -8.220  21.763  1.00 33.410          H  
ATOM     49 1HG  GLN A   3       1.587  -9.407  24.064  1.00 33.410          H  
ATOM     50 2HG  GLN A   3       1.575  -7.640  23.847  1.00 33.410          H  
ATOM     51 1HE2 GLN A   3      -1.209  -9.648  22.053  1.00 33.410          H  
ATOM     52 2HE2 GLN A   3      -0.431  -9.972  23.567  1.00 33.410          H  
ATOM     53  N   GLY A   4       2.361 -11.882  21.959  1.00 19.680          N  
ATOM     54  CA  GLY A   4       1.694 -12.777  21.005  1.00 19.710          C  
ATOM     55  C   GLY A   4       2.374 -14.120  20.720  1.00 19.670          C  
ATOM     56  O   GLY A   4       1.752 -14.994  20.096  1.00 19.550          O  
ATOM     57  H   GLY A   4       2.171 -12.005  22.943  1.00 23.620          H  
ATOM     58 1HA  GLY A   4       0.685 -12.969  21.366  1.00 23.650          H  
ATOM     59 2HA  GLY A   4       1.577 -12.263  20.067  1.00 23.650          H  
ATOM     60  N   LYS A   5       3.607 -14.317  21.201  1.00 19.830          N  
ATOM     61  CA  LYS A   5       4.320 -15.581  20.979  1.00 19.970          C  
ATOM     62  C   LYS A   5       3.357 -16.712  21.356  1.00 19.910          C  
ATOM     63  O   LYS A   5       2.789 -16.662  22.449  1.00 19.940          O  
ATOM     64  CB  LYS A   5       5.580 -15.645  21.852  1.00 27.900          C  
ATOM     65  CG  LYS A   5       6.470 -16.894  21.667  1.00 27.900          C  
ATOM     66  CD  LYS A   5       7.269 -16.856  20.348  1.00 27.900          C  
ATOM     67  CE  LYS A   5       8.210 -18.054  20.237  1.00 27.900          C  
ATOM     68  NZ  LYS A   5       9.020 -18.030  18.977  1.00 27.900          N  
ATOM     69  H   LYS A   5       4.081 -13.549  21.690  1.00 23.800          H  
ATOM     70  HA  LYS A   5       4.607 -15.643  19.940  1.00 23.960          H  
ATOM     71 1HB  LYS A   5       6.192 -14.763  21.671  1.00 33.480          H  
ATOM     72 2HB  LYS A   5       5.285 -15.610  22.899  1.00 33.480          H  
ATOM     73 1HG  LYS A   5       7.175 -16.942  22.495  1.00 33.480          H  
ATOM     74 2HG  LYS A   5       5.858 -17.793  21.692  1.00 33.480          H  
ATOM     75 1HD  LYS A   5       6.595 -16.866  19.491  1.00 33.480          H  
ATOM     76 2HD  LYS A   5       7.857 -15.937  20.301  1.00 33.480          H  
ATOM     77 1HE  LYS A   5       8.887 -18.053  21.089  1.00 33.480          H  
ATOM     78 2HE  LYS A   5       7.619 -18.970  20.256  1.00 33.480          H  
ATOM     79 1HZ  LYS A   5       9.623 -18.838  18.951  1.00 33.480          H  
ATOM     80 2HZ  LYS A   5       8.409 -18.049  18.165  1.00 33.480          H  
ATOM     81 3HZ  LYS A   5       9.591 -17.189  18.958  1.00 33.480          H  
ATOM     82  N   PRO A   6       3.171 -17.774  20.527  1.00 19.940          N  
ATOM     83  CA  PRO A   6       3.796 -18.248  19.270  1.00 19.870          C  
ATOM     84  C   PRO A   6       3.825 -17.344  18.034  1.00 20.080          C  
ATOM     85  O   PRO A   6       4.628 -17.583  17.138  1.00 20.340          O  
ATOM     86  CB  PRO A   6       2.958 -19.496  18.942  1.00 29.800          C  
ATOM     87  CG  PRO A   6       2.402 -19.949  20.258  1.00 29.800          C  
ATOM     88  CD  PRO A   6       2.116 -18.678  21.000  1.00 29.800          C  
ATOM     89  HA  PRO A   6       4.821 -18.565  19.506  1.00 23.840          H  
ATOM     90 1HB  PRO A   6       2.172 -19.230  18.216  1.00 35.770          H  
ATOM     91 2HB  PRO A   6       3.590 -20.258  18.462  1.00 35.770          H  
ATOM     92 1HG  PRO A   6       1.501 -20.562  20.103  1.00 35.770          H  
ATOM     93 2HG  PRO A   6       3.132 -20.588  20.779  1.00 35.770          H  
ATOM     94 1HD  PRO A   6       1.129 -18.269  20.733  1.00 35.770          H  
ATOM     95 2HD  PRO A   6       2.209 -18.840  22.085  1.00 35.770          H  
ATOM     96  N   LEU A   7       2.976 -16.331  17.957  1.00 20.090          N  
ATOM     97  CA  LEU A   7       2.992 -15.437  16.802  1.00 20.430          C  
ATOM     98  C   LEU A   7       3.341 -14.059  17.307  1.00 20.910          C  
ATOM     99  O   LEU A   7       2.458 -13.221  17.499  1.00 21.020          O  
ATOM    100  CB  LEU A   7       1.630 -15.404  16.107  1.00 28.470          C  
ATOM    101  CG  LEU A   7       1.101 -16.734  15.532  1.00 28.470          C  
ATOM    102  CD1 LEU A   7      -0.325 -16.527  15.070  1.00 28.470          C  
ATOM    103  CD2 LEU A   7       1.970 -17.192  14.357  1.00 28.470          C  
ATOM    104  H   LEU A   7       2.312 -16.123  18.705  1.00 24.110          H  
ATOM    105  HA  LEU A   7       3.772 -15.743  16.107  1.00 24.520          H  
ATOM    106 1HB  LEU A   7       0.896 -15.042  16.828  1.00 34.160          H  
ATOM    107 2HB  LEU A   7       1.683 -14.694  15.297  1.00 34.160          H  
ATOM    108  HG  LEU A   7       1.105 -17.496  16.311  1.00 34.160          H  
ATOM    109 1HD1 LEU A   7      -0.717 -17.462  14.668  1.00 34.160          H  
ATOM    110 2HD1 LEU A   7      -0.939 -16.206  15.911  1.00 34.160          H  
ATOM    111 3HD1 LEU A   7      -0.347 -15.771  14.295  1.00 34.160          H  
ATOM    112 1HD2 LEU A   7       1.576 -18.126  13.957  1.00 34.160          H  
ATOM    113 2HD2 LEU A   7       1.961 -16.437  13.571  1.00 34.160          H  
ATOM    114 3HD2 LEU A   7       2.994 -17.353  14.689  1.00 34.160          H  
ATOM    115  N   GLU A   8       4.624 -13.875  17.611  1.00 21.310          N  
ATOM    116  CA  GLU A   8       5.117 -12.680  18.268  1.00 21.900          C  
ATOM    117  C   GLU A   8       5.295 -11.493  17.349  1.00 22.170          C  
ATOM    118  O   GLU A   8       5.562 -11.654  16.157  1.00 22.330          O  
ATOM    119  CB  GLU A   8       6.453 -12.989  18.953  1.00 30.420          C  
ATOM    120  CG  GLU A   8       7.709 -13.171  18.047  1.00 30.420          C  
ATOM    121  CD  GLU A   8       7.867 -14.549  17.455  1.00 30.420          C  
ATOM    122  OE1 GLU A   8       6.891 -15.241  17.315  1.00 30.420          O  
ATOM    123  OE2 GLU A   8       8.984 -14.927  17.175  1.00 30.420          O  
ATOM    124  H   GLU A   8       5.310 -14.601  17.379  1.00 25.570          H  
ATOM    125  HA  GLU A   8       4.398 -12.407  19.034  1.00 26.280          H  
ATOM    126 1HB  GLU A   8       6.669 -12.203  19.628  1.00 36.510          H  
ATOM    127 2HB  GLU A   8       6.347 -13.884  19.534  1.00 36.510          H  
ATOM    128 1HG  GLU A   8       7.710 -12.437  17.246  1.00 36.510          H  
ATOM    129 2HG  GLU A   8       8.576 -12.987  18.644  1.00 36.510          H  
ATOM    130  N   PHE A   9       5.225 -10.286  17.921  1.00 22.320          N  
ATOM    131  CA  PHE A   9       5.525  -9.108  17.126  1.00 22.690          C  
ATOM    132  C   PHE A   9       7.032  -9.032  16.817  1.00 22.630          C  
ATOM    133  O   PHE A   9       7.425  -8.886  15.650  1.00 22.930          O  
ATOM    134  CB  PHE A   9       5.070  -7.831  17.812  1.00 31.620          C  
ATOM    135  CG  PHE A   9       5.126  -6.658  16.927  1.00 31.620          C  
ATOM    136  CD1 PHE A   9       4.242  -6.533  15.866  1.00 31.620          C  
ATOM    137  CD2 PHE A   9       6.001  -5.677  17.155  1.00 31.620          C  
ATOM    138  CE1 PHE A   9       4.275  -5.425  15.073  1.00 31.620          C  
ATOM    139  CE2 PHE A   9       6.048  -4.565  16.380  1.00 31.620          C  
ATOM    140  CZ  PHE A   9       5.185  -4.434  15.335  1.00 31.620          C  
ATOM    141  H   PHE A   9       4.904 -10.224  18.894  1.00 26.780          H  
ATOM    142  HA  PHE A   9       4.992  -9.196  16.179  1.00 27.230          H  
ATOM    143 1HB  PHE A   9       4.099  -7.918  18.199  1.00 37.940          H  
ATOM    144 2HB  PHE A   9       5.721  -7.631  18.667  1.00 37.940          H  
ATOM    145  HD1 PHE A   9       3.519  -7.321  15.665  1.00 37.940          H  
ATOM    146  HD2 PHE A   9       6.659  -5.789  17.984  1.00 37.940          H  
ATOM    147  HE1 PHE A   9       3.581  -5.322  14.236  1.00 37.940          H  
ATOM    148  HE2 PHE A   9       6.761  -3.772  16.599  1.00 37.940          H  
ATOM    149  HZ  PHE A   9       5.215  -3.540  14.718  1.00 37.940          H  
ATOM    150  N   GLY A  10       7.881  -9.161  17.861  1.00 22.320          N  
ATOM    151  CA  GLY A  10       9.331  -9.101  17.682  1.00 22.340          C  
ATOM    152  C   GLY A  10       9.831  -7.670  17.534  1.00 22.140          C  
ATOM    153  O   GLY A  10      10.686  -7.391  16.685  1.00 22.220          O  
ATOM    154  H   GLY A  10       7.532  -9.254  18.815  1.00 26.780          H  
ATOM    155 1HA  GLY A  10       9.811  -9.556  18.546  1.00 26.810          H  
ATOM    156 2HA  GLY A  10       9.616  -9.691  16.812  1.00 26.810          H  
ATOM    157  N   ALA A  11       9.279  -6.754  18.336  1.00 21.990          N  
ATOM    158  CA  ALA A  11       9.643  -5.339  18.248  1.00 21.930          C  
ATOM    159  C   ALA A  11      11.111  -5.118  18.469  1.00 21.480          C  
ATOM    160  O   ALA A  11      11.689  -5.601  19.458  1.00 21.480          O  
ATOM    161  CB  ALA A  11       8.926  -4.480  19.269  1.00 30.730          C  
ATOM    162  H   ALA A  11       8.620  -7.095  19.036  1.00 26.390          H  
ATOM    163  HA  ALA A  11       9.378  -4.997  17.246  1.00 26.320          H  
ATOM    164 1HB  ALA A  11       9.213  -3.442  19.135  1.00 36.870          H  
ATOM    165 2HB  ALA A  11       7.877  -4.562  19.163  1.00 36.870          H  
ATOM    166 3HB  ALA A  11       9.215  -4.795  20.245  1.00 36.870          H  
ATOM    167  N   THR A  12      11.646  -4.197  17.669  1.00 21.230          N  
ATOM    168  CA  THR A  12      13.037  -3.783  17.637  1.00 20.890          C  
ATOM    169  C   THR A  12      13.357  -2.802  18.737  1.00 20.600          C  
ATOM    170  O   THR A  12      14.466  -2.279  18.824  1.00 20.670          O  
ATOM    171  CB  THR A  12      13.344  -3.157  16.279  1.00 29.380          C  
ATOM    172  OG1 THR A  12      12.510  -2.003  16.080  1.00 29.380          O  
ATOM    173  CG2 THR A  12      13.036  -4.172  15.218  1.00 29.380          C  
ATOM    174  H   THR A  12      11.060  -3.801  16.943  1.00 25.480          H  
ATOM    175  HA  THR A  12      13.663  -4.666  17.772  1.00 25.070          H  
ATOM    176  HB  THR A  12      14.395  -2.869  16.224  1.00 35.260          H  
ATOM    177  HG1 THR A  12      12.850  -1.267  16.608  1.00 35.260          H  
ATOM    178 1HG2 THR A  12      13.253  -3.754  14.233  1.00 35.260          H  
ATOM    179 2HG2 THR A  12      13.655  -5.042  15.396  1.00 35.260          H  
ATOM    180 3HG2 THR A  12      11.997  -4.470  15.255  1.00 35.260          H  
ATOM    181  N   SER A  13      12.341  -2.489  19.534  1.00 20.370          N  
ATOM    182  CA  SER A  13      12.473  -1.627  20.685  1.00 20.230          C  
ATOM    183  C   SER A  13      13.320  -2.313  21.754  1.00 20.100          C  
ATOM    184  O   SER A  13      13.901  -1.652  22.618  1.00 20.320          O  
ATOM    185  CB  SER A  13      11.100  -1.309  21.232  1.00 28.380          C  
ATOM    186  OG  SER A  13      10.487  -2.462  21.756  1.00 28.380          O  
ATOM    187  H   SER A  13      11.443  -2.904  19.352  1.00 24.440          H  
ATOM    188  HA  SER A  13      12.973  -0.705  20.382  1.00 24.280          H  
ATOM    189 1HB  SER A  13      11.183  -0.551  22.010  1.00 34.050          H  
ATOM    190 2HB  SER A  13      10.485  -0.897  20.436  1.00 34.050          H  
ATOM    191  HG  SER A  13       9.627  -2.180  22.082  1.00 34.050          H  
ATOM    192  N   ALA A  14      13.395  -3.652  21.696  1.00 19.820          N  
ATOM    193  CA  ALA A  14      14.229  -4.399  22.623  1.00 19.740          C  
ATOM    194  C   ALA A  14      15.679  -4.046  22.385  1.00 19.900          C  
ATOM    195  O   ALA A  14      16.091  -3.927  21.236  1.00 19.790          O  
ATOM    196  CB  ALA A  14      14.048  -5.886  22.403  1.00 27.670          C  
ATOM    197  H   ALA A  14      12.855  -4.163  20.988  1.00 23.780          H  
ATOM    198  HA  ALA A  14      13.964  -4.127  23.644  1.00 23.690          H  
ATOM    199 1HB  ALA A  14      14.690  -6.401  23.074  1.00 33.200          H  
ATOM    200 2HB  ALA A  14      13.021  -6.168  22.580  1.00 33.200          H  
ATOM    201 3HB  ALA A  14      14.325  -6.135  21.379  1.00 33.200          H  
ATOM    202  N   ALA A  15      16.499  -3.917  23.427  1.00 20.290          N  
ATOM    203  CA  ALA A  15      17.906  -3.721  23.103  1.00 20.570          C  
ATOM    204  C   ALA A  15      18.398  -5.035  22.503  1.00 20.220          C  
ATOM    205  O   ALA A  15      18.988  -5.064  21.419  1.00 20.450          O  
ATOM    206  CB  ALA A  15      18.701  -3.307  24.320  1.00 28.690          C  
ATOM    207  H   ALA A  15      16.162  -3.973  24.380  1.00 24.350          H  
ATOM    208  HA  ALA A  15      17.990  -2.945  22.341  1.00 24.680          H  
ATOM    209 1HB  ALA A  15      19.747  -3.180  24.044  1.00 34.420          H  
ATOM    210 2HB  ALA A  15      18.307  -2.368  24.705  1.00 34.420          H  
ATOM    211 3HB  ALA A  15      18.616  -4.056  25.068  1.00 34.420          H  
ATOM    212  N   LEU A  16      18.103  -6.125  23.217  1.00 19.780          N  
ATOM    213  CA  LEU A  16      18.387  -7.479  22.774  1.00 19.550          C  
ATOM    214  C   LEU A  16      17.071  -8.263  22.811  1.00 19.300          C  
ATOM    215  O   LEU A  16      16.560  -8.701  21.771  1.00 19.190          O  
ATOM    216  CB  LEU A  16      19.404  -8.165  23.709  1.00 27.460          C  
ATOM    217  CG  LEU A  16      19.841  -9.591  23.366  1.00 27.460          C  
ATOM    218  CD1 LEU A  16      20.590  -9.583  22.095  1.00 27.460          C  
ATOM    219  CD2 LEU A  16      20.666 -10.179  24.522  1.00 27.460          C  
ATOM    220  H   LEU A  16      17.681  -5.994  24.133  1.00 23.740          H  
ATOM    221  HA  LEU A  16      18.755  -7.443  21.753  1.00 23.460          H  
ATOM    222 1HB  LEU A  16      20.295  -7.545  23.770  1.00 32.950          H  
ATOM    223 2HB  LEU A  16      18.972  -8.231  24.674  1.00 32.950          H  
ATOM    224  HG  LEU A  16      18.992 -10.198  23.213  1.00 32.950          H  
ATOM    225 1HD1 LEU A  16      20.886 -10.605  21.855  1.00 32.950          H  
ATOM    226 2HD1 LEU A  16      19.994  -9.195  21.283  1.00 32.950          H  
ATOM    227 3HD1 LEU A  16      21.472  -8.963  22.227  1.00 32.950          H  
ATOM    228 1HD2 LEU A  16      20.963 -11.205  24.269  1.00 32.950          H  
ATOM    229 2HD2 LEU A  16      21.551  -9.578  24.674  1.00 32.950          H  
ATOM    230 3HD2 LEU A  16      20.072 -10.195  25.430  1.00 32.950          H  
ATOM    231  N   GLN A  17      16.518  -8.381  24.036  1.00 19.340          N  
ATOM    232  CA  GLN A  17      15.284  -9.114  24.336  1.00 19.250          C  
ATOM    233  C   GLN A  17      14.392  -8.145  25.133  1.00 18.870          C  
ATOM    234  O   GLN A  17      14.834  -7.034  25.425  1.00 18.600          O  
ATOM    235  CB  GLN A  17      15.596 -10.345  25.232  1.00 26.990          C  
ATOM    236  CG  GLN A  17      16.593 -11.364  24.781  1.00 26.990          C  
ATOM    237  CD  GLN A  17      16.140 -12.159  23.618  1.00 26.990          C  
ATOM    238  OE1 GLN A  17      15.045 -11.913  23.124  1.00 26.990          O  
ATOM    239  NE2 GLN A  17      16.927 -13.130  23.195  1.00 26.990          N  
ATOM    240  H   GLN A  17      17.006  -7.920  24.811  1.00 23.210          H  
ATOM    241  HA  GLN A  17      14.796  -9.405  23.407  1.00 23.100          H  
ATOM    242 1HB  GLN A  17      15.895 -10.005  26.191  1.00 32.380          H  
ATOM    243 2HB  GLN A  17      14.748 -10.935  25.372  1.00 32.380          H  
ATOM    244 1HG  GLN A  17      17.517 -10.901  24.568  1.00 32.380          H  
ATOM    245 2HG  GLN A  17      16.723 -12.058  25.601  1.00 32.380          H  
ATOM    246 1HE2 GLN A  17      16.662 -13.709  22.427  1.00 32.380          H  
ATOM    247 2HE2 GLN A  17      17.823 -13.303  23.667  1.00 32.380          H  
ATOM    248  N   PRO A  18      13.140  -8.492  25.498  1.00 18.990          N  
ATOM    249  CA  PRO A  18      12.329  -7.688  26.385  1.00 18.830          C  
ATOM    250  C   PRO A  18      13.126  -7.542  27.666  1.00 18.940          C  
ATOM    251  O   PRO A  18      13.779  -8.505  28.072  1.00 18.800          O  
ATOM    252  CB  PRO A  18      11.063  -8.532  26.540  1.00 28.240          C  
ATOM    253  CG  PRO A  18      11.011  -9.361  25.261  1.00 28.240          C  
ATOM    254  CD  PRO A  18      12.450  -9.676  24.952  1.00 28.240          C  
ATOM    255  HA  PRO A  18      12.127  -6.712  25.924  1.00 22.600          H  
ATOM    256 1HB  PRO A  18      11.126  -9.149  27.455  1.00 33.890          H  
ATOM    257 2HB  PRO A  18      10.188  -7.876  26.664  1.00 33.890          H  
ATOM    258 1HG  PRO A  18      10.424 -10.275  25.439  1.00 33.890          H  
ATOM    259 2HG  PRO A  18      10.526  -8.824  24.459  1.00 33.890          H  
ATOM    260 1HD  PRO A  18      12.695 -10.578  25.492  1.00 33.890          H  
ATOM    261 2HD  PRO A  18      12.610  -9.764  23.873  1.00 33.890          H  
ATOM    262  N   GLU A  19      13.066  -6.371  28.289  1.00 19.310          N  
ATOM    263  CA  GLU A  19      13.820  -6.051  29.506  1.00 19.610          C  
ATOM    264  C   GLU A  19      14.120  -7.238  30.431  1.00 19.310          C  
ATOM    265  O   GLU A  19      15.294  -7.550  30.675  1.00 19.170          O  
ATOM    266  CB  GLU A  19      13.072  -4.968  30.283  1.00 27.330          C  
ATOM    267  CG  GLU A  19      13.788  -4.440  31.521  1.00 27.330          C  
ATOM    268  CD  GLU A  19      13.028  -3.329  32.182  1.00 27.330          C  
ATOM    269  OE1 GLU A  19      11.933  -3.051  31.752  1.00 27.330          O  
ATOM    270  OE2 GLU A  19      13.540  -2.751  33.106  1.00 27.330          O  
ATOM    271  H   GLU A  19      12.489  -5.642  27.888  1.00 23.170          H  
ATOM    272  HA  GLU A  19      14.779  -5.637  29.195  1.00 23.530          H  
ATOM    273 1HB  GLU A  19      12.877  -4.122  29.627  1.00 32.800          H  
ATOM    274 2HB  GLU A  19      12.104  -5.358  30.605  1.00 32.800          H  
ATOM    275 1HG  GLU A  19      13.914  -5.253  32.239  1.00 32.800          H  
ATOM    276 2HG  GLU A  19      14.777  -4.087  31.236  1.00 32.800          H  
ATOM    277  N   GLU A  20      13.067  -7.870  30.962  1.00 19.340          N  
ATOM    278  CA  GLU A  20      13.186  -8.952  31.939  1.00 19.230          C  
ATOM    279  C   GLU A  20      13.852 -10.223  31.408  1.00 18.700          C  
ATOM    280  O   GLU A  20      14.338 -11.048  32.183  1.00 18.700          O  
ATOM    281  CB  GLU A  20      11.793  -9.295  32.502  1.00 26.970          C  
ATOM    282  CG  GLU A  20      10.771  -9.902  31.489  1.00 26.970          C  
ATOM    283  CD  GLU A  20      10.003  -8.872  30.681  1.00 26.970          C  
ATOM    284  OE1 GLU A  20      10.463  -7.758  30.581  1.00 26.970          O  
ATOM    285  OE2 GLU A  20       8.970  -9.210  30.156  1.00 26.970          O  
ATOM    286  H   GLU A  20      12.129  -7.566  30.692  1.00 23.210          H  
ATOM    287  HA  GLU A  20      13.801  -8.583  32.760  1.00 23.080          H  
ATOM    288 1HB  GLU A  20      11.906 -10.010  33.316  1.00 32.360          H  
ATOM    289 2HB  GLU A  20      11.346  -8.394  32.922  1.00 32.360          H  
ATOM    290 1HG  GLU A  20      11.274 -10.574  30.807  1.00 32.360          H  
ATOM    291 2HG  GLU A  20      10.056 -10.497  32.053  1.00 32.360          H  
ATOM    292  N   GLU A  21      13.878 -10.392  30.090  1.00 18.390          N  
ATOM    293  CA  GLU A  21      14.479 -11.567  29.487  1.00 18.020          C  
ATOM    294  C   GLU A  21      15.950 -11.280  29.292  1.00 17.820          C  
ATOM    295  O   GLU A  21      16.816 -12.110  29.606  1.00 17.710          O  
ATOM    296  CB  GLU A  21      13.835 -11.879  28.132  1.00 25.380          C  
ATOM    297  CG  GLU A  21      12.361 -12.295  28.165  1.00 25.380          C  
ATOM    298  CD  GLU A  21      12.126 -13.599  28.866  1.00 25.380          C  
ATOM    299  OE1 GLU A  21      12.979 -14.448  28.786  1.00 25.380          O  
ATOM    300  OE2 GLU A  21      11.089 -13.756  29.463  1.00 25.380          O  
ATOM    301  H   GLU A  21      13.504  -9.660  29.491  1.00 22.070          H  
ATOM    302  HA  GLU A  21      14.363 -12.422  30.155  1.00 21.620          H  
ATOM    303 1HB  GLU A  21      13.880 -10.987  27.528  1.00 30.450          H  
ATOM    304 2HB  GLU A  21      14.403 -12.652  27.619  1.00 30.450          H  
ATOM    305 1HG  GLU A  21      11.794 -11.511  28.666  1.00 30.450          H  
ATOM    306 2HG  GLU A  21      11.997 -12.365  27.143  1.00 30.450          H  
ATOM    307  N   GLN A  22      16.231 -10.053  28.839  1.00 17.940          N  
ATOM    308  CA  GLN A  22      17.581  -9.603  28.527  1.00 17.930          C  
ATOM    309  C   GLN A  22      18.486  -9.687  29.734  1.00 18.050          C  
ATOM    310  O   GLN A  22      19.650 -10.089  29.616  1.00 18.010          O  
ATOM    311  CB  GLN A  22      17.580  -8.195  27.963  1.00 25.110          C  
ATOM    312  CG  GLN A  22      18.946  -7.715  27.564  1.00 25.110          C  
ATOM    313  CD  GLN A  22      18.889  -6.477  26.754  1.00 25.110          C  
ATOM    314  OE1 GLN A  22      17.932  -6.310  25.947  1.00 25.110          O  
ATOM    315  NE2 GLN A  22      19.887  -5.617  26.926  1.00 25.110          N  
ATOM    316  H   GLN A  22      15.437  -9.437  28.637  1.00 21.530          H  
ATOM    317  HA  GLN A  22      17.983 -10.262  27.760  1.00 21.520          H  
ATOM    318 1HB  GLN A  22      16.921  -8.146  27.110  1.00 30.130          H  
ATOM    319 2HB  GLN A  22      17.178  -7.514  28.718  1.00 30.130          H  
ATOM    320 1HG  GLN A  22      19.516  -7.501  28.467  1.00 30.130          H  
ATOM    321 2HG  GLN A  22      19.440  -8.492  26.998  1.00 30.130          H  
ATOM    322 1HE2 GLN A  22      19.920  -4.759  26.413  1.00 30.130          H  
ATOM    323 2HE2 GLN A  22      20.626  -5.821  27.577  1.00 30.130          H  
ATOM    324  N   GLU A  23      17.917  -9.449  30.921  1.00 18.320          N  
ATOM    325  CA  GLU A  23      18.691  -9.501  32.156  1.00 18.590          C  
ATOM    326  C   GLU A  23      19.433 -10.827  32.319  1.00 18.190          C  
ATOM    327  O   GLU A  23      20.497 -10.849  32.942  1.00 18.290          O  
ATOM    328  CB  GLU A  23      17.800  -9.290  33.394  1.00 25.920          C  
ATOM    329  CG  GLU A  23      17.308  -7.862  33.617  1.00 25.920          C  
ATOM    330  CD  GLU A  23      16.443  -7.705  34.864  1.00 25.920          C  
ATOM    331  OE1 GLU A  23      15.903  -8.676  35.341  1.00 25.920          O  
ATOM    332  OE2 GLU A  23      16.346  -6.603  35.344  1.00 25.920          O  
ATOM    333  H   GLU A  23      16.943  -9.124  30.942  1.00 21.980          H  
ATOM    334  HA  GLU A  23      19.428  -8.700  32.128  1.00 22.310          H  
ATOM    335 1HB  GLU A  23      16.917  -9.926  33.310  1.00 31.100          H  
ATOM    336 2HB  GLU A  23      18.340  -9.602  34.289  1.00 31.100          H  
ATOM    337 1HG  GLU A  23      18.173  -7.204  33.707  1.00 31.100          H  
ATOM    338 2HG  GLU A  23      16.740  -7.549  32.750  1.00 31.100          H  
ATOM    339  N   GLU A  24      18.870 -11.939  31.826  1.00 17.870          N  
ATOM    340  CA  GLU A  24      19.558 -13.214  31.943  1.00 17.610          C  
ATOM    341  C   GLU A  24      20.070 -13.707  30.583  1.00 16.910          C  
ATOM    342  O   GLU A  24      21.106 -14.362  30.502  1.00 16.750          O  
ATOM    343  CB  GLU A  24      18.650 -14.270  32.579  1.00 24.760          C  
ATOM    344  CG  GLU A  24      18.242 -13.969  34.027  1.00 24.760          C  
ATOM    345  CD  GLU A  24      17.365 -15.050  34.629  1.00 24.760          C  
ATOM    346  OE1 GLU A  24      17.019 -15.965  33.920  1.00 24.760          O  
ATOM    347  OE2 GLU A  24      17.053 -14.961  35.795  1.00 24.760          O  
ATOM    348  H   GLU A  24      17.982 -11.903  31.318  1.00 21.440          H  
ATOM    349  HA  GLU A  24      20.423 -13.082  32.593  1.00 21.130          H  
ATOM    350 1HB  GLU A  24      17.738 -14.358  31.987  1.00 29.710          H  
ATOM    351 2HB  GLU A  24      19.149 -15.238  32.561  1.00 29.710          H  
ATOM    352 1HG  GLU A  24      19.142 -13.856  34.631  1.00 29.710          H  
ATOM    353 2HG  GLU A  24      17.705 -13.018  34.045  1.00 29.710          H  
ATOM    354  N   ASP A  25      19.358 -13.402  29.492  1.00 16.720          N  
ATOM    355  CA  ASP A  25      19.730 -13.926  28.172  1.00 16.180          C  
ATOM    356  C   ASP A  25      21.102 -13.416  27.725  1.00 15.750          C  
ATOM    357  O   ASP A  25      21.905 -14.146  27.139  1.00 15.460          O  
ATOM    358  CB  ASP A  25      18.677 -13.524  27.139  1.00 22.870          C  
ATOM    359  CG  ASP A  25      18.793 -14.260  25.806  1.00 22.870          C  
ATOM    360  OD1 ASP A  25      18.497 -15.428  25.764  1.00 22.870          O  
ATOM    361  OD2 ASP A  25      19.164 -13.639  24.834  1.00 22.870          O  
ATOM    362  H   ASP A  25      18.508 -12.844  29.575  1.00 20.060          H  
ATOM    363  HA  ASP A  25      19.765 -15.015  28.232  1.00 19.420          H  
ATOM    364 1HB  ASP A  25      17.682 -13.700  27.557  1.00 27.440          H  
ATOM    365 2HB  ASP A  25      18.761 -12.456  26.954  1.00 27.440          H  
ATOM    366  N   TRP A  26      21.391 -12.160  28.053  1.00 15.890          N  
ATOM    367  CA  TRP A  26      22.636 -11.489  27.705  1.00 15.720          C  
ATOM    368  C   TRP A  26      23.862 -12.226  28.278  1.00 15.320          C  
ATOM    369  O   TRP A  26      24.975 -12.123  27.751  1.00 15.200          O  
ATOM    370  CB  TRP A  26      22.549 -10.035  28.186  1.00 22.080          C  
ATOM    371  CG  TRP A  26      23.701  -9.157  27.828  1.00 22.080          C  
ATOM    372  CD1 TRP A  26      23.885  -8.496  26.654  1.00 22.080          C  
ATOM    373  CD2 TRP A  26      24.817  -8.798  28.666  1.00 22.080          C  
ATOM    374  NE1 TRP A  26      25.046  -7.768  26.701  1.00 22.080          N  
ATOM    375  CE2 TRP A  26      25.627  -7.941  27.924  1.00 22.080          C  
ATOM    376  CE3 TRP A  26      25.183  -9.123  29.961  1.00 22.080          C  
ATOM    377  CZ2 TRP A  26      26.797  -7.408  28.438  1.00 22.080          C  
ATOM    378  CZ3 TRP A  26      26.354  -8.592  30.482  1.00 22.080          C  
ATOM    379  CH2 TRP A  26      27.141  -7.758  29.739  1.00 22.080          C  
ATOM    380  H   TRP A  26      20.688 -11.614  28.558  1.00 19.070          H  
ATOM    381  HA  TRP A  26      22.721 -11.478  26.619  1.00 18.860          H  
ATOM    382 1HB  TRP A  26      21.648  -9.582  27.770  1.00 26.490          H  
ATOM    383 2HB  TRP A  26      22.429 -10.024  29.271  1.00 26.490          H  
ATOM    384  HD1 TRP A  26      23.218  -8.538  25.802  1.00 26.490          H  
ATOM    385  HE1 TRP A  26      25.412  -7.190  25.961  1.00 26.490          H  
ATOM    386  HE3 TRP A  26      24.559  -9.780  30.548  1.00 26.490          H  
ATOM    387  HZ2 TRP A  26      27.432  -6.738  27.860  1.00 26.490          H  
ATOM    388  HZ3 TRP A  26      26.632  -8.853  31.500  1.00 26.490          H  
ATOM    389  HH2 TRP A  26      28.053  -7.356  30.178  1.00 26.490          H  
ATOM    390  N   LEU A  27      23.648 -12.946  29.389  1.00 15.280          N  
ATOM    391  CA  LEU A  27      24.654 -13.670  30.145  1.00 15.110          C  
ATOM    392  C   LEU A  27      24.746 -15.138  29.751  1.00 14.620          C  
ATOM    393  O   LEU A  27      25.429 -15.916  30.414  1.00 14.670          O  
ATOM    394  CB  LEU A  27      24.298 -13.611  31.640  1.00 21.220          C  
ATOM    395  CG  LEU A  27      24.256 -12.221  32.303  1.00 21.220          C  
ATOM    396  CD1 LEU A  27      23.707 -12.367  33.706  1.00 21.220          C  
ATOM    397  CD2 LEU A  27      25.664 -11.634  32.367  1.00 21.220          C  
ATOM    398  H   LEU A  27      22.689 -13.062  29.721  1.00 18.340          H  
ATOM    399  HA  LEU A  27      25.626 -13.223  29.958  1.00 18.130          H  
ATOM    400 1HB  LEU A  27      23.314 -14.068  31.776  1.00 25.470          H  
ATOM    401 2HB  LEU A  27      25.024 -14.208  32.190  1.00 25.470          H  
ATOM    402  HG  LEU A  27      23.592 -11.558  31.741  1.00 25.470          H  
ATOM    403 1HD1 LEU A  27      23.666 -11.390  34.189  1.00 25.470          H  
ATOM    404 2HD1 LEU A  27      22.700 -12.784  33.657  1.00 25.470          H  
ATOM    405 3HD1 LEU A  27      24.350 -13.030  34.280  1.00 25.470          H  
ATOM    406 1HD2 LEU A  27      25.623 -10.660  32.855  1.00 25.470          H  
ATOM    407 2HD2 LEU A  27      26.306 -12.298  32.942  1.00 25.470          H  
ATOM    408 3HD2 LEU A  27      26.073 -11.519  31.369  1.00 25.470          H  
ATOM    409  N   ASP A  28      24.053 -15.555  28.699  1.00 14.320          N  
ATOM    410  CA  ASP A  28      24.109 -16.962  28.343  1.00 14.130          C  
ATOM    411  C   ASP A  28      25.471 -17.346  27.774  1.00 14.170          C  
ATOM    412  O   ASP A  28      25.805 -16.999  26.630  1.00 14.080          O  
ATOM    413  CB  ASP A  28      23.042 -17.326  27.309  1.00 19.860          C  
ATOM    414  CG  ASP A  28      23.036 -18.834  27.029  1.00 19.860          C  
ATOM    415  OD1 ASP A  28      23.895 -19.502  27.598  1.00 19.860          O  
ATOM    416  OD2 ASP A  28      22.214 -19.306  26.276  1.00 19.860          O  
ATOM    417  H   ASP A  28      23.465 -14.918  28.156  1.00 17.180          H  
ATOM    418  HA  ASP A  28      23.935 -17.552  29.245  1.00 16.960          H  
ATOM    419 1HB  ASP A  28      22.059 -17.015  27.670  1.00 23.830          H  
ATOM    420 2HB  ASP A  28      23.231 -16.787  26.377  1.00 23.830          H  
ATOM    421  N   ASP A  29      26.231 -18.126  28.559  1.00 14.500          N  
ATOM    422  CA  ASP A  29      27.593 -18.538  28.237  1.00 14.810          C  
ATOM    423  C   ASP A  29      27.703 -19.251  26.897  1.00 14.600          C  
ATOM    424  O   ASP A  29      28.781 -19.256  26.302  1.00 14.690          O  
ATOM    425  CB  ASP A  29      28.180 -19.478  29.302  1.00 20.610          C  
ATOM    426  CG  ASP A  29      28.558 -18.811  30.637  1.00 20.610          C  
ATOM    427  OD1 ASP A  29      28.616 -17.611  30.703  1.00 20.610          O  
ATOM    428  OD2 ASP A  29      28.804 -19.537  31.578  1.00 20.610          O  
ATOM    429  H   ASP A  29      25.858 -18.365  29.469  1.00 17.400          H  
ATOM    430  HA  ASP A  29      28.209 -17.643  28.202  1.00 17.770          H  
ATOM    431 1HB  ASP A  29      27.476 -20.286  29.503  1.00 24.730          H  
ATOM    432 2HB  ASP A  29      29.085 -19.936  28.897  1.00 24.730          H  
ATOM    433  N   ASP A  30      26.612 -19.846  26.391  1.00 14.500          N  
ATOM    434  CA  ASP A  30      26.694 -20.553  25.108  1.00 14.520          C  
ATOM    435  C   ASP A  30      27.099 -19.643  23.952  1.00 14.400          C  
ATOM    436  O   ASP A  30      27.560 -20.135  22.916  1.00 14.770          O  
ATOM    437  CB  ASP A  30      25.408 -21.313  24.770  1.00 20.320          C  
ATOM    438  CG  ASP A  30      25.263 -22.654  25.545  1.00 20.320          C  
ATOM    439  OD1 ASP A  30      26.250 -23.142  26.065  1.00 20.320          O  
ATOM    440  OD2 ASP A  30      24.174 -23.177  25.590  1.00 20.320          O  
ATOM    441  H   ASP A  30      25.710 -19.799  26.901  1.00 17.400          H  
ATOM    442  HA  ASP A  30      27.471 -21.305  25.207  1.00 17.420          H  
ATOM    443 1HB  ASP A  30      24.551 -20.680  25.024  1.00 24.380          H  
ATOM    444 2HB  ASP A  30      25.364 -21.515  23.698  1.00 24.380          H  
ATOM    445  N   SER A  31      26.971 -18.320  24.110  1.00 14.050          N  
ATOM    446  CA  SER A  31      27.347 -17.376  23.060  1.00 14.100          C  
ATOM    447  C   SER A  31      28.838 -17.474  22.742  1.00 14.130          C  
ATOM    448  O   SER A  31      29.271 -17.087  21.657  1.00 14.350          O  
ATOM    449  CB  SER A  31      27.025 -15.952  23.459  1.00 19.720          C  
ATOM    450  OG  SER A  31      27.841 -15.521  24.510  1.00 19.720          O  
ATOM    451  H   SER A  31      26.607 -17.945  24.996  1.00 16.860          H  
ATOM    452  HA  SER A  31      26.783 -17.615  22.157  1.00 16.920          H  
ATOM    453 1HB  SER A  31      27.175 -15.302  22.604  1.00 23.660          H  
ATOM    454 2HB  SER A  31      25.979 -15.880  23.750  1.00 23.660          H  
ATOM    455  HG  SER A  31      27.621 -14.597  24.657  1.00 23.660          H  
ATOM    456  N   GLN A  32      29.632 -18.061  23.650  1.00 14.100          N  
ATOM    457  CA  GLN A  32      31.068 -18.225  23.452  1.00 14.310          C  
ATOM    458  C   GLN A  32      31.368 -19.154  22.281  1.00 14.710          C  
ATOM    459  O   GLN A  32      32.508 -19.225  21.825  1.00 15.040          O  
ATOM    460  CB  GLN A  32      31.761 -18.796  24.698  1.00 19.950          C  
ATOM    461  CG  GLN A  32      31.501 -20.291  24.975  1.00 19.950          C  
ATOM    462  CD  GLN A  32      32.121 -20.743  26.283  1.00 19.950          C  
ATOM    463  OE1 GLN A  32      33.274 -20.420  26.586  1.00 19.950          O  
ATOM    464  NE2 GLN A  32      31.367 -21.500  27.070  1.00 19.950          N  
ATOM    465  H   GLN A  32      29.221 -18.381  24.530  1.00 16.920          H  
ATOM    466  HA  GLN A  32      31.498 -17.255  23.230  1.00 17.170          H  
ATOM    467 1HB  GLN A  32      32.835 -18.639  24.614  1.00 23.940          H  
ATOM    468 2HB  GLN A  32      31.421 -18.237  25.571  1.00 23.940          H  
ATOM    469 1HG  GLN A  32      30.434 -20.489  25.000  1.00 23.940          H  
ATOM    470 2HG  GLN A  32      31.965 -20.879  24.182  1.00 23.940          H  
ATOM    471 1HE2 GLN A  32      31.728 -21.829  27.945  1.00 23.940          H  
ATOM    472 2HE2 GLN A  32      30.438 -21.750  26.787  1.00 23.940          H  
ATOM    473  N   GLN A  33      30.368 -19.935  21.850  1.00 14.830          N  
ATOM    474  CA  GLN A  33      30.558 -20.883  20.768  1.00 15.380          C  
ATOM    475  C   GLN A  33      30.367 -20.250  19.386  1.00 15.160          C  
ATOM    476  O   GLN A  33      30.649 -20.893  18.372  1.00 15.520          O  
ATOM    477  CB  GLN A  33      29.589 -22.058  20.941  1.00 21.310          C  
ATOM    478  CG  GLN A  33      29.840 -22.893  22.195  1.00 21.310          C  
ATOM    479  CD  GLN A  33      28.835 -24.029  22.357  1.00 21.310          C  
ATOM    480  OE1 GLN A  33      28.635 -24.839  21.445  1.00 21.310          O  
ATOM    481  NE2 GLN A  33      28.195 -24.086  23.521  1.00 21.310          N  
ATOM    482  H   GLN A  33      29.437 -19.852  22.271  1.00 17.800          H  
ATOM    483  HA  GLN A  33      31.576 -21.264  20.826  1.00 18.460          H  
ATOM    484 1HB  GLN A  33      28.568 -21.676  20.997  1.00 25.570          H  
ATOM    485 2HB  GLN A  33      29.649 -22.712  20.073  1.00 25.570          H  
ATOM    486 1HG  GLN A  33      30.840 -23.317  22.141  1.00 25.570          H  
ATOM    487 2HG  GLN A  33      29.754 -22.241  23.065  1.00 25.570          H  
ATOM    488 1HE2 GLN A  33      27.513 -24.801  23.696  1.00 25.570          H  
ATOM    489 2HE2 GLN A  33      28.381 -23.407  24.234  1.00 25.570          H  
ATOM    490  N   THR A  34      29.876 -19.006  19.330  1.00 14.710          N  
ATOM    491  CA  THR A  34      29.688 -18.321  18.053  1.00 14.620          C  
ATOM    492  C   THR A  34      30.535 -17.062  18.060  1.00 14.470          C  
ATOM    493  O   THR A  34      30.157 -16.027  18.617  1.00 14.890          O  
ATOM    494  CB  THR A  34      28.206 -17.975  17.777  1.00 20.500          C  
ATOM    495  OG1 THR A  34      27.423 -19.176  17.758  1.00 20.500          O  
ATOM    496  CG2 THR A  34      28.065 -17.270  16.420  1.00 20.500          C  
ATOM    497  H   THR A  34      29.670 -18.497  20.195  1.00 17.650          H  
ATOM    498  HA  THR A  34      30.044 -18.962  17.247  1.00 17.540          H  
ATOM    499  HB  THR A  34      27.837 -17.327  18.569  1.00 24.600          H  
ATOM    500  HG1 THR A  34      27.393 -19.547  18.642  1.00 24.600          H  
ATOM    501 1HG2 THR A  34      27.015 -17.035  16.247  1.00 24.600          H  
ATOM    502 2HG2 THR A  34      28.643 -16.346  16.415  1.00 24.600          H  
ATOM    503 3HG2 THR A  34      28.427 -17.926  15.631  1.00 24.600          H  
ATOM    504  N   VAL A  35      31.679 -17.130  17.396  1.00 14.040          N  
ATOM    505  CA  VAL A  35      32.631 -16.031  17.438  1.00 14.020          C  
ATOM    506  C   VAL A  35      32.915 -15.502  16.045  1.00 14.290          C  
ATOM    507  O   VAL A  35      33.148 -16.277  15.116  1.00 14.340          O  
ATOM    508  CB  VAL A  35      33.919 -16.477  18.155  1.00 19.640          C  
ATOM    509  CG1 VAL A  35      34.945 -15.340  18.176  1.00 19.640          C  
ATOM    510  CG2 VAL A  35      33.555 -16.893  19.585  1.00 19.640          C  
ATOM    511  H   VAL A  35      31.912 -17.985  16.905  1.00 16.850          H  
ATOM    512  HA  VAL A  35      32.198 -15.219  18.021  1.00 16.820          H  
ATOM    513  HB  VAL A  35      34.362 -17.317  17.626  1.00 23.560          H  
ATOM    514 1HG1 VAL A  35      35.845 -15.664  18.693  1.00 23.560          H  
ATOM    515 2HG1 VAL A  35      35.213 -15.044  17.165  1.00 23.560          H  
ATOM    516 3HG1 VAL A  35      34.516 -14.489  18.701  1.00 23.560          H  
ATOM    517 1HG2 VAL A  35      34.448 -17.213  20.116  1.00 23.560          H  
ATOM    518 2HG2 VAL A  35      33.115 -16.043  20.097  1.00 23.560          H  
ATOM    519 3HG2 VAL A  35      32.842 -17.713  19.576  1.00 23.560          H  
ATOM    520  N   GLY A  36      32.886 -14.181  15.909  1.00 14.660          N  
ATOM    521  CA  GLY A  36      33.101 -13.556  14.613  1.00 14.960          C  
ATOM    522  C   GLY A  36      34.552 -13.585  14.129  1.00 14.850          C  
ATOM    523  O   GLY A  36      35.472 -14.070  14.806  1.00 15.110          O  
ATOM    524  H   GLY A  36      32.659 -13.623  16.744  1.00 17.590          H  
ATOM    525 1HA  GLY A  36      32.469 -14.046  13.872  1.00 17.950          H  
ATOM    526 2HA  GLY A  36      32.766 -12.521  14.663  1.00 17.950          H  
ATOM    527  N   GLN A  37      34.746 -13.021  12.945  1.00 14.660          N  
ATOM    528  CA  GLN A  37      36.023 -13.018  12.251  1.00 14.710          C  
ATOM    529  C   GLN A  37      37.170 -12.462  13.072  1.00 15.000          C  
ATOM    530  O   GLN A  37      37.018 -11.476  13.794  1.00 15.090          O  
ATOM    531  CB  GLN A  37      35.905 -12.234  10.939  1.00 20.570          C  
ATOM    532  CG  GLN A  37      34.999 -12.887   9.880  1.00 20.570          C  
ATOM    533  CD  GLN A  37      33.527 -12.506  10.014  1.00 20.570          C  
ATOM    534  OE1 GLN A  37      33.056 -12.157  11.108  1.00 20.570          O  
ATOM    535  NE2 GLN A  37      32.798 -12.572   8.910  1.00 20.570          N  
ATOM    536  H   GLN A  37      33.941 -12.607  12.477  1.00 17.590          H  
ATOM    537  HA  GLN A  37      36.268 -14.050  12.007  1.00 17.650          H  
ATOM    538 1HB  GLN A  37      35.520 -11.237  11.148  1.00 24.690          H  
ATOM    539 2HB  GLN A  37      36.896 -12.113  10.503  1.00 24.690          H  
ATOM    540 1HG  GLN A  37      35.339 -12.578   8.892  1.00 24.690          H  
ATOM    541 2HG  GLN A  37      35.076 -13.969   9.977  1.00 24.690          H  
ATOM    542 1HE2 GLN A  37      31.825 -12.335   8.937  1.00 24.690          H  
ATOM    543 2HE2 GLN A  37      33.216 -12.860   8.048  1.00 24.690          H  
ATOM    544  N   GLN A  38      38.331 -13.111  12.920  1.00 15.310          N  
ATOM    545  CA  GLN A  38      39.577 -12.741  13.590  1.00 15.790          C  
ATOM    546  C   GLN A  38      39.447 -12.743  15.104  1.00 15.870          C  
ATOM    547  O   GLN A  38      39.904 -11.810  15.766  1.00 16.170          O  
ATOM    548  CB  GLN A  38      40.055 -11.355  13.128  1.00 21.910          C  
ATOM    549  CG  GLN A  38      40.334 -11.244  11.639  1.00 21.910          C  
ATOM    550  CD  GLN A  38      40.876  -9.872  11.247  1.00 21.910          C  
ATOM    551  OE1 GLN A  38      41.719  -9.295  11.941  1.00 21.910          O  
ATOM    552  NE2 GLN A  38      40.395  -9.344  10.128  1.00 21.910          N  
ATOM    553  H   GLN A  38      38.339 -13.915  12.309  1.00 18.370          H  
ATOM    554  HA  GLN A  38      40.337 -13.476  13.327  1.00 18.950          H  
ATOM    555 1HB  GLN A  38      39.321 -10.596  13.394  1.00 26.300          H  
ATOM    556 2HB  GLN A  38      40.977 -11.104  13.652  1.00 26.300          H  
ATOM    557 1HG  GLN A  38      41.065 -11.998  11.359  1.00 26.300          H  
ATOM    558 2HG  GLN A  38      39.403 -11.406  11.099  1.00 26.300          H  
ATOM    559 1HE2 GLN A  38      40.715  -8.446   9.819  1.00 26.300          H  
ATOM    560 2HE2 GLN A  38      39.714  -9.840   9.590  1.00 26.300          H  
ATOM    561  N   ASP A  39      38.851 -13.810  15.651  1.00 15.730          N  
ATOM    562  CA  ASP A  39      38.670 -13.947  17.092  1.00 15.810          C  
ATOM    563  C   ASP A  39      37.952 -12.723  17.634  1.00 15.330          C  
ATOM    564  O   ASP A  39      38.400 -12.084  18.594  1.00 15.630          O  
ATOM    565  CB  ASP A  39      40.013 -14.163  17.790  1.00 22.100          C  
ATOM    566  CG  ASP A  39      40.701 -15.453  17.325  1.00 22.100          C  
ATOM    567  OD1 ASP A  39      40.011 -16.425  17.077  1.00 22.100          O  
ATOM    568  OD2 ASP A  39      41.905 -15.458  17.216  1.00 22.100          O  
ATOM    569  H   ASP A  39      38.503 -14.539  15.047  1.00 18.880          H  
ATOM    570  HA  ASP A  39      38.041 -14.817  17.281  1.00 18.970          H  
ATOM    571 1HB  ASP A  39      40.675 -13.317  17.605  1.00 26.520          H  
ATOM    572 2HB  ASP A  39      39.852 -14.218  18.867  1.00 26.520          H  
ATOM    573  N   GLY A  40      36.844 -12.388  16.979  1.00 14.730          N  
ATOM    574  CA  GLY A  40      36.057 -11.220  17.301  1.00 14.400          C  
ATOM    575  C   GLY A  40      35.079 -11.458  18.437  1.00 14.130          C  
ATOM    576  O   GLY A  40      35.324 -12.253  19.349  1.00 14.340          O  
ATOM    577  H   GLY A  40      36.526 -12.978  16.202  1.00 17.680          H  
ATOM    578 1HA  GLY A  40      36.726 -10.399  17.558  1.00 17.280          H  
ATOM    579 2HA  GLY A  40      35.511 -10.914  16.409  1.00 17.280          H  
ATOM    580  N   SER A  41      33.982 -10.714  18.419  1.00 13.840          N  
ATOM    581  CA  SER A  41      33.005 -10.781  19.489  1.00 13.800          C  
ATOM    582  C   SER A  41      32.187 -12.061  19.491  1.00 13.450          C  
ATOM    583  O   SER A  41      32.114 -12.796  18.494  1.00 13.340          O  
ATOM    584  CB  SER A  41      32.084  -9.579  19.401  1.00 19.340          C  
ATOM    585  OG  SER A  41      31.314  -9.620  18.230  1.00 19.340          O  
ATOM    586  H   SER A  41      33.813 -10.083  17.650  1.00 16.610          H  
ATOM    587  HA  SER A  41      33.543 -10.729  20.437  1.00 16.560          H  
ATOM    588 1HB  SER A  41      31.424  -9.565  20.268  1.00 23.200          H  
ATOM    589 2HB  SER A  41      32.672  -8.664  19.422  1.00 23.200          H  
ATOM    590  HG  SER A  41      30.728  -8.857  18.269  1.00 23.200          H  
ATOM    591  N   GLU A  42      31.554 -12.311  20.640  1.00 13.480          N  
ATOM    592  CA  GLU A  42      30.679 -13.457  20.848  1.00 13.380          C  
ATOM    593  C   GLU A  42      29.257 -13.069  20.467  1.00 13.240          C  
ATOM    594  O   GLU A  42      28.783 -11.977  20.816  1.00 13.430          O  
ATOM    595  CB  GLU A  42      30.765 -13.888  22.316  1.00 18.770          C  
ATOM    596  CG  GLU A  42      32.158 -14.393  22.724  1.00 18.770          C  
ATOM    597  CD  GLU A  42      32.295 -14.729  24.189  1.00 18.770          C  
ATOM    598  OE1 GLU A  42      31.565 -14.186  24.982  1.00 18.770          O  
ATOM    599  OE2 GLU A  42      33.121 -15.554  24.506  1.00 18.770          O  
ATOM    600  H   GLU A  42      31.681 -11.663  21.405  1.00 16.180          H  
ATOM    601  HA  GLU A  42      31.005 -14.279  20.209  1.00 16.060          H  
ATOM    602 1HB  GLU A  42      30.498 -13.051  22.960  1.00 22.530          H  
ATOM    603 2HB  GLU A  42      30.047 -14.686  22.502  1.00 22.530          H  
ATOM    604 1HG  GLU A  42      32.370 -15.286  22.149  1.00 22.530          H  
ATOM    605 2HG  GLU A  42      32.901 -13.644  22.455  1.00 22.530          H  
ATOM    606  N   ASP A  43      28.535 -13.954  19.792  1.00 13.110          N  
ATOM    607  CA  ASP A  43      27.191 -13.558  19.398  1.00 13.220          C  
ATOM    608  C   ASP A  43      26.113 -13.770  20.444  1.00 13.000          C  
ATOM    609  O   ASP A  43      25.488 -14.831  20.537  1.00 13.060          O  
ATOM    610  CB  ASP A  43      26.727 -14.219  18.092  1.00 18.460          C  
ATOM    611  CG  ASP A  43      25.296 -13.659  17.593  1.00 18.460          C  
ATOM    612  OD1 ASP A  43      24.603 -12.997  18.372  1.00 18.460          O  
ATOM    613  OD2 ASP A  43      24.942 -13.862  16.452  1.00 18.460          O  
ATOM    614  H   ASP A  43      28.962 -14.842  19.507  1.00 15.730          H  
ATOM    615  HA  ASP A  43      27.225 -12.488  19.193  1.00 15.860          H  
ATOM    616 1HB  ASP A  43      27.477 -14.065  17.313  1.00 22.160          H  
ATOM    617 2HB  ASP A  43      26.639 -15.289  18.253  1.00 22.160          H  
ATOM    618  N   ASN A  44      25.894 -12.718  21.221  1.00 12.950          N  
ATOM    619  CA  ASN A  44      24.820 -12.666  22.206  1.00 13.000          C  
ATOM    620  C   ASN A  44      23.926 -11.519  21.754  1.00 12.720          C  
ATOM    621  O   ASN A  44      23.337 -10.826  22.580  1.00 12.840          O  
ATOM    622  CB  ASN A  44      25.297 -12.450  23.644  1.00 18.180          C  
ATOM    623  CG  ASN A  44      25.957 -11.106  23.916  1.00 18.180          C  
ATOM    624  OD1 ASN A  44      26.425 -10.398  23.001  1.00 18.180          O  
ATOM    625  ND2 ASN A  44      25.995 -10.729  25.190  1.00 18.180          N  
ATOM    626  H   ASN A  44      26.548 -11.934  21.120  1.00 15.540          H  
ATOM    627  HA  ASN A  44      24.235 -13.584  22.158  1.00 15.600          H  
ATOM    628 1HB  ASN A  44      24.449 -12.556  24.326  1.00 21.820          H  
ATOM    629 2HB  ASN A  44      26.006 -13.230  23.900  1.00 21.820          H  
ATOM    630 1HD2 ASN A  44      26.416  -9.854  25.445  1.00 21.820          H  
ATOM    631 2HD2 ASN A  44      25.596 -11.309  25.939  1.00 21.820          H  
ATOM    632  N   GLN A  45      23.926 -11.269  20.431  1.00 12.530          N  
ATOM    633  CA  GLN A  45      23.205 -10.169  19.807  1.00 12.370          C  
ATOM    634  C   GLN A  45      22.050 -10.538  18.871  1.00 11.960          C  
ATOM    635  O   GLN A  45      21.115  -9.749  18.710  1.00 12.210          O  
ATOM    636  CB  GLN A  45      24.193  -9.290  19.047  1.00 17.380          C  
ATOM    637  CG  GLN A  45      25.242  -8.669  19.939  1.00 17.380          C  
ATOM    638  CD  GLN A  45      24.626  -7.737  20.943  1.00 17.380          C  
ATOM    639  OE1 GLN A  45      23.894  -6.819  20.565  1.00 17.380          O  
ATOM    640  NE2 GLN A  45      24.897  -7.957  22.221  1.00 17.380          N  
ATOM    641  H   GLN A  45      24.423 -11.921  19.815  1.00 15.040          H  
ATOM    642  HA  GLN A  45      22.799  -9.563  20.596  1.00 14.840          H  
ATOM    643 1HB  GLN A  45      24.698  -9.892  18.290  1.00 20.860          H  
ATOM    644 2HB  GLN A  45      23.654  -8.494  18.535  1.00 20.860          H  
ATOM    645 1HG  GLN A  45      25.767  -9.455  20.481  1.00 20.860          H  
ATOM    646 2HG  GLN A  45      25.941  -8.107  19.327  1.00 20.860          H  
ATOM    647 1HE2 GLN A  45      24.499  -7.365  22.914  1.00 20.860          H  
ATOM    648 2HE2 GLN A  45      25.506  -8.735  22.501  1.00 20.860          H  
ATOM    649  N   THR A  46      22.095 -11.696  18.214  1.00 11.530          N  
ATOM    650  CA  THR A  46      21.030 -11.960  17.250  1.00 11.080          C  
ATOM    651  C   THR A  46      19.746 -12.436  17.920  1.00 10.940          C  
ATOM    652  O   THR A  46      19.705 -13.497  18.546  1.00 11.170          O  
ATOM    653  CB  THR A  46      21.437 -13.038  16.203  1.00 15.690          C  
ATOM    654  OG1 THR A  46      22.611 -12.625  15.475  1.00 15.690          O  
ATOM    655  CG2 THR A  46      20.280 -13.226  15.196  1.00 15.690          C  
ATOM    656  H   THR A  46      22.888 -12.338  18.326  1.00 13.840          H  
ATOM    657  HA  THR A  46      20.808 -11.034  16.720  1.00 13.300          H  
ATOM    658  HB  THR A  46      21.647 -13.983  16.703  1.00 18.830          H  
ATOM    659  HG1 THR A  46      23.434 -12.944  15.950  1.00 18.830          H  
ATOM    660 1HG2 THR A  46      20.568 -13.974  14.462  1.00 18.830          H  
ATOM    661 2HG2 THR A  46      19.374 -13.558  15.704  1.00 18.830          H  
ATOM    662 3HG2 THR A  46      20.082 -12.281  14.692  1.00 18.830          H  
ATOM    663  N   THR A  47      18.681 -11.652  17.742  1.00 10.720          N  
ATOM    664  CA  THR A  47      17.363 -11.960  18.286  1.00 10.430          C  
ATOM    665  C   THR A  47      16.318 -11.725  17.200  1.00 10.050          C  
ATOM    666  O   THR A  47      15.973 -12.633  16.439  1.00  9.830          O  
ATOM    667  CB  THR A  47      17.032 -11.132  19.547  1.00 14.720          C  
ATOM    668  OG1 THR A  47      17.119  -9.714  19.285  1.00 14.720          O  
ATOM    669  CG2 THR A  47      18.033 -11.475  20.599  1.00 14.720          C  
ATOM    670  H   THR A  47      18.811 -10.789  17.232  1.00 12.860          H  
ATOM    671  HA  THR A  47      17.329 -13.013  18.556  1.00 12.520          H  
ATOM    672  HB  THR A  47      16.030 -11.380  19.901  1.00 17.660          H  
ATOM    673  HG1 THR A  47      16.881  -9.228  20.134  1.00 17.660          H  
ATOM    674 1HG2 THR A  47      17.801 -10.920  21.485  1.00 17.660          H  
ATOM    675 2HG2 THR A  47      17.990 -12.535  20.802  1.00 17.660          H  
ATOM    676 3HG2 THR A  47      19.024 -11.217  20.263  1.00 17.660          H  
ATOM    677  N   THR A  48      15.840 -10.489  17.131  1.00 10.190          N  
ATOM    678  CA  THR A  48      14.859 -10.062  16.140  1.00 10.050          C  
ATOM    679  C   THR A  48      15.548  -9.343  15.004  1.00  9.600          C  
ATOM    680  O   THR A  48      16.780  -9.255  14.952  1.00  9.760          O  
ATOM    681  CB  THR A  48      13.746  -9.148  16.726  1.00 14.130          C  
ATOM    682  OG1 THR A  48      12.708  -8.990  15.725  1.00 14.130          O  
ATOM    683  CG2 THR A  48      14.289  -7.746  17.114  1.00 14.130          C  
ATOM    684  H   THR A  48      16.198  -9.829  17.813  1.00 12.230          H  
ATOM    685  HA  THR A  48      14.373 -10.947  15.728  1.00 12.060          H  
ATOM    686  HB  THR A  48      13.321  -9.624  17.610  1.00 16.950          H  
ATOM    687  HG1 THR A  48      11.941  -8.471  16.108  1.00 16.950          H  
ATOM    688 1HG2 THR A  48      13.468  -7.151  17.514  1.00 16.950          H  
ATOM    689 2HG2 THR A  48      15.066  -7.850  17.871  1.00 16.950          H  
ATOM    690 3HG2 THR A  48      14.698  -7.238  16.253  1.00 16.950          H  
ATOM    691  N   ILE A  49      14.752  -8.840  14.085  1.00  9.240          N  
ATOM    692  CA  ILE A  49      15.293  -8.122  12.955  1.00  8.910          C  
ATOM    693  C   ILE A  49      15.320  -6.656  13.281  1.00  8.720          C  
ATOM    694  O   ILE A  49      14.283  -6.009  13.277  1.00  8.880          O  
ATOM    695  CB  ILE A  49      14.421  -8.324  11.708  1.00 12.610          C  
ATOM    696  CG1 ILE A  49      14.232  -9.856  11.388  1.00 12.610          C  
ATOM    697  CG2 ILE A  49      14.984  -7.538  10.536  1.00 12.610          C  
ATOM    698  CD1 ILE A  49      15.511 -10.652  11.151  1.00 12.610          C  
ATOM    699  H   ILE A  49      13.752  -8.932  14.242  1.00 11.090          H  
ATOM    700  HA  ILE A  49      16.313  -8.450  12.765  1.00 10.690          H  
ATOM    701  HB  ILE A  49      13.424  -7.934  11.918  1.00 15.130          H  
ATOM    702 1HG1 ILE A  49      13.703 -10.317  12.218  1.00 15.130          H  
ATOM    703 2HG1 ILE A  49      13.611  -9.944  10.493  1.00 15.130          H  
ATOM    704 1HG2 ILE A  49      14.325  -7.669   9.720  1.00 15.130          H  
ATOM    705 2HG2 ILE A  49      15.044  -6.479  10.776  1.00 15.130          H  
ATOM    706 3HG2 ILE A  49      15.974  -7.893  10.276  1.00 15.130          H  
ATOM    707 1HD1 ILE A  49      15.249 -11.684  10.942  1.00 15.130          H  
ATOM    708 2HD1 ILE A  49      16.058 -10.248  10.306  1.00 15.130          H  
ATOM    709 3HD1 ILE A  49      16.141 -10.621  12.040  1.00 15.130          H  
ATOM    710  N   GLN A  50      16.505  -6.125  13.553  1.00  8.590          N  
ATOM    711  CA  GLN A  50      16.614  -4.732  13.953  1.00  8.570          C  
ATOM    712  C   GLN A  50      16.974  -3.808  12.796  1.00  8.180          C  
ATOM    713  O   GLN A  50      16.722  -2.605  12.866  1.00  8.180          O  
ATOM    714  CB  GLN A  50      17.583  -4.592  15.125  1.00 12.010          C  
ATOM    715  CG  GLN A  50      17.069  -5.285  16.398  1.00 12.010          C  
ATOM    716  CD  GLN A  50      18.013  -5.161  17.581  1.00 12.010          C  
ATOM    717  OE1 GLN A  50      19.233  -5.121  17.390  1.00 12.010          O  
ATOM    718  NE2 GLN A  50      17.460  -5.093  18.796  1.00 12.010          N  
ATOM    719  H   GLN A  50      17.324  -6.721  13.531  1.00 10.310          H  
ATOM    720  HA  GLN A  50      15.646  -4.410  14.313  1.00 10.280          H  
ATOM    721 1HB  GLN A  50      18.546  -5.026  14.861  1.00 14.410          H  
ATOM    722 2HB  GLN A  50      17.742  -3.537  15.349  1.00 14.410          H  
ATOM    723 1HG  GLN A  50      16.115  -4.841  16.678  1.00 14.410          H  
ATOM    724 2HG  GLN A  50      16.938  -6.345  16.183  1.00 14.410          H  
ATOM    725 1HE2 GLN A  50      18.045  -5.002  19.643  1.00 14.410          H  
ATOM    726 2HE2 GLN A  50      16.462  -5.108  18.914  1.00 14.410          H  
ATOM    727  N   THR A  51      17.569  -4.358  11.739  1.00  7.990          N  
ATOM    728  CA  THR A  51      17.934  -3.525  10.602  1.00  7.770          C  
ATOM    729  C   THR A  51      16.879  -3.692   9.527  1.00  7.600          C  
ATOM    730  O   THR A  51      16.748  -4.760   8.927  1.00  7.800          O  
ATOM    731  CB  THR A  51      19.321  -3.894  10.035  1.00 10.970          C  
ATOM    732  OG1 THR A  51      20.320  -3.694  11.044  1.00 10.970          O  
ATOM    733  CG2 THR A  51      19.647  -3.011   8.830  1.00 10.970          C  
ATOM    734  H   THR A  51      17.770  -5.344  11.721  1.00  9.590          H  
ATOM    735  HA  THR A  51      17.950  -2.481  10.909  1.00  9.320          H  
ATOM    736  HB  THR A  51      19.326  -4.940   9.729  1.00 13.160          H  
ATOM    737  HG1 THR A  51      20.206  -4.345  11.736  1.00 13.160          H  
ATOM    738 1HG2 THR A  51      20.630  -3.279   8.447  1.00 13.160          H  
ATOM    739 2HG2 THR A  51      18.906  -3.156   8.044  1.00 13.160          H  
ATOM    740 3HG2 THR A  51      19.650  -1.967   9.137  1.00 13.160          H  
ATOM    741  N   ILE A  52      16.110  -2.630   9.318  1.00  7.430          N  
ATOM    742  CA  ILE A  52      14.998  -2.601   8.375  1.00  7.200          C  
ATOM    743  C   ILE A  52      15.092  -1.341   7.516  1.00  6.830          C  
ATOM    744  O   ILE A  52      15.305  -0.252   8.051  1.00  6.910          O  
ATOM    745  CB  ILE A  52      13.648  -2.663   9.127  1.00 10.170          C  
ATOM    746  CG1 ILE A  52      13.603  -3.966   9.988  1.00 10.170          C  
ATOM    747  CG2 ILE A  52      12.488  -2.632   8.136  1.00 10.170          C  
ATOM    748  CD1 ILE A  52      12.421  -4.111  10.899  1.00 10.170          C  
ATOM    749  H   ILE A  52      16.306  -1.798   9.860  1.00  8.920          H  
ATOM    750  HA  ILE A  52      15.068  -3.466   7.715  1.00  8.640          H  
ATOM    751  HB  ILE A  52      13.572  -1.812   9.801  1.00 12.210          H  
ATOM    752 1HG1 ILE A  52      13.657  -4.816   9.326  1.00 12.210          H  
ATOM    753 2HG1 ILE A  52      14.463  -3.984  10.641  1.00 12.210          H  
ATOM    754 1HG2 ILE A  52      11.569  -2.665   8.671  1.00 12.210          H  
ATOM    755 2HG2 ILE A  52      12.515  -1.717   7.547  1.00 12.210          H  
ATOM    756 3HG2 ILE A  52      12.549  -3.492   7.464  1.00 12.210          H  
ATOM    757 1HD1 ILE A  52      12.524  -5.046  11.458  1.00 12.210          H  
ATOM    758 2HD1 ILE A  52      12.393  -3.277  11.598  1.00 12.210          H  
ATOM    759 3HD1 ILE A  52      11.502  -4.139  10.339  1.00 12.210          H  
ATOM    760  N   VAL A  53      14.939  -1.477   6.200  1.00  6.650          N  
ATOM    761  CA  VAL A  53      15.001  -0.316   5.311  1.00  6.400          C  
ATOM    762  C   VAL A  53      13.725   0.546   5.368  1.00  6.040          C  
ATOM    763  O   VAL A  53      12.612   0.037   5.249  1.00  6.250          O  
ATOM    764  CB  VAL A  53      15.273  -0.799   3.868  1.00  9.060          C  
ATOM    765  CG1 VAL A  53      15.238   0.359   2.874  1.00  9.060          C  
ATOM    766  CG2 VAL A  53      16.639  -1.482   3.834  1.00  9.060          C  
ATOM    767  H   VAL A  53      14.772  -2.411   5.793  1.00  7.980          H  
ATOM    768  HA  VAL A  53      15.841   0.302   5.624  1.00  7.680          H  
ATOM    769  HB  VAL A  53      14.498  -1.512   3.579  1.00 10.870          H  
ATOM    770 1HG1 VAL A  53      15.432  -0.024   1.873  1.00 10.870          H  
ATOM    771 2HG1 VAL A  53      14.259   0.837   2.882  1.00 10.870          H  
ATOM    772 3HG1 VAL A  53      15.999   1.092   3.133  1.00 10.870          H  
ATOM    773 1HG2 VAL A  53      16.835  -1.850   2.828  1.00 10.870          H  
ATOM    774 2HG2 VAL A  53      17.409  -0.771   4.121  1.00 10.870          H  
ATOM    775 3HG2 VAL A  53      16.647  -2.323   4.530  1.00 10.870          H  
ATOM    776  N   GLU A  54      13.914   1.859   5.543  1.00  5.780          N  
ATOM    777  CA  GLU A  54      12.833   2.852   5.628  1.00  5.690          C  
ATOM    778  C   GLU A  54      12.257   3.176   4.248  1.00  5.280          C  
ATOM    779  O   GLU A  54      12.938   3.010   3.234  1.00  5.370          O  
ATOM    780  CB  GLU A  54      13.354   4.118   6.330  1.00  8.000          C  
ATOM    781  CG  GLU A  54      12.325   5.244   6.568  1.00  8.000          C  
ATOM    782  CD  GLU A  54      11.161   4.825   7.433  1.00  8.000          C  
ATOM    783  OE1 GLU A  54      11.159   5.123   8.601  1.00  8.000          O  
ATOM    784  OE2 GLU A  54      10.281   4.165   6.906  1.00  8.000          O  
ATOM    785  H   GLU A  54      14.867   2.179   5.634  1.00  6.940          H  
ATOM    786  HA  GLU A  54      12.029   2.429   6.231  1.00  6.830          H  
ATOM    787 1HB  GLU A  54      13.767   3.843   7.301  1.00  9.600          H  
ATOM    788 2HB  GLU A  54      14.168   4.542   5.743  1.00  9.600          H  
ATOM    789 1HG  GLU A  54      12.845   6.050   7.083  1.00  9.600          H  
ATOM    790 2HG  GLU A  54      11.971   5.654   5.624  1.00  9.600          H  
ATOM    791  N   VAL A  55      11.007   3.646   4.216  1.00  5.050          N  
ATOM    792  CA  VAL A  55      10.345   3.978   2.960  1.00  4.900          C  
ATOM    793  C   VAL A  55      10.279   5.481   2.660  1.00  4.760          C  
ATOM    794  O   VAL A  55       9.645   6.246   3.394  1.00  5.210          O  
ATOM    795  CB  VAL A  55       8.896   3.450   2.998  1.00  6.920          C  
ATOM    796  CG1 VAL A  55       8.169   3.784   1.686  1.00  6.920          C  
ATOM    797  CG2 VAL A  55       8.895   1.945   3.272  1.00  6.920          C  
ATOM    798  H   VAL A  55      10.529   3.783   5.115  1.00  6.060          H  
ATOM    799  HA  VAL A  55      10.888   3.489   2.152  1.00  5.880          H  
ATOM    800  HB  VAL A  55       8.358   3.956   3.798  1.00  8.300          H  
ATOM    801 1HG1 VAL A  55       7.157   3.423   1.763  1.00  8.300          H  
ATOM    802 2HG1 VAL A  55       8.153   4.846   1.511  1.00  8.300          H  
ATOM    803 3HG1 VAL A  55       8.672   3.300   0.856  1.00  8.300          H  
ATOM    804 1HG2 VAL A  55       7.864   1.585   3.318  1.00  8.300          H  
ATOM    805 2HG2 VAL A  55       9.430   1.429   2.480  1.00  8.300          H  
ATOM    806 3HG2 VAL A  55       9.388   1.741   4.224  1.00  8.300          H  
ATOM    807  N   GLN A  56      10.903   5.877   1.551  1.00  4.450          N  
ATOM    808  CA  GLN A  56      10.957   7.266   1.097  1.00  4.510          C  
ATOM    809  C   GLN A  56      11.726   7.308  -0.221  1.00  4.620          C  
ATOM    810  O   GLN A  56      12.468   6.368  -0.508  1.00  4.750          O  
ATOM    811  CB  GLN A  56      11.655   8.169   2.138  1.00  6.290          C  
ATOM    812  CG  GLN A  56      13.108   7.817   2.421  1.00  6.290          C  
ATOM    813  CD  GLN A  56      14.073   8.492   1.438  1.00  6.290          C  
ATOM    814  OE1 GLN A  56      13.842   9.626   0.997  1.00  6.290          O  
ATOM    815  NE2 GLN A  56      15.152   7.798   1.100  1.00  6.290          N  
ATOM    816  H   GLN A  56      11.384   5.172   1.006  1.00  5.340          H  
ATOM    817  HA  GLN A  56       9.954   7.617   0.937  1.00  5.410          H  
ATOM    818 1HB  GLN A  56      11.630   9.196   1.810  1.00  7.550          H  
ATOM    819 2HB  GLN A  56      11.121   8.138   3.082  1.00  7.550          H  
ATOM    820 1HG  GLN A  56      13.357   8.138   3.429  1.00  7.550          H  
ATOM    821 2HG  GLN A  56      13.233   6.736   2.334  1.00  7.550          H  
ATOM    822 1HE2 GLN A  56      15.819   8.185   0.462  1.00  7.550          H  
ATOM    823 2HE2 GLN A  56      15.295   6.879   1.476  1.00  7.550          H  
ATOM    824  N   PRO A  57      11.566   8.356  -1.042  1.00  4.920          N  
ATOM    825  CA  PRO A  57      10.638   9.490  -1.038  1.00  4.940          C  
ATOM    826  C   PRO A  57       9.206   9.015  -1.218  1.00  4.640          C  
ATOM    827  O   PRO A  57       8.999   7.933  -1.765  1.00  4.880          O  
ATOM    828  CB  PRO A  57      11.100  10.317  -2.246  1.00  7.410          C  
ATOM    829  CG  PRO A  57      12.518   9.862  -2.504  1.00  7.410          C  
ATOM    830  CD  PRO A  57      12.517   8.404  -2.141  1.00  7.410          C  
ATOM    831  HA  PRO A  57      10.750  10.065  -0.107  1.00  5.930          H  
ATOM    832 1HB  PRO A  57      10.430  10.135  -3.101  1.00  8.890          H  
ATOM    833 2HB  PRO A  57      11.036  11.390  -2.013  1.00  8.890          H  
ATOM    834 1HG  PRO A  57      12.791  10.036  -3.554  1.00  8.890          H  
ATOM    835 2HG  PRO A  57      13.224  10.443  -1.887  1.00  8.890          H  
ATOM    836 1HD  PRO A  57      12.157   7.784  -2.975  1.00  8.890          H  
ATOM    837 2HD  PRO A  57      13.514   8.091  -1.793  1.00  8.890          H  
ATOM    838  N   GLN A  58       8.224   9.776  -0.737  1.00  4.490          N  
ATOM    839  CA  GLN A  58       6.830   9.396  -0.966  1.00  4.850          C  
ATOM    840  C   GLN A  58       5.975  10.579  -1.424  1.00  4.690          C  
ATOM    841  O   GLN A  58       6.207  11.713  -1.004  1.00  5.260          O  
ATOM    842  CB  GLN A  58       6.198   8.799   0.297  1.00  6.650          C  
ATOM    843  CG  GLN A  58       6.829   7.507   0.810  1.00  6.650          C  
ATOM    844  CD  GLN A  58       6.042   6.939   1.960  1.00  6.650          C  
ATOM    845  OE1 GLN A  58       4.818   6.856   1.846  1.00  6.650          O  
ATOM    846  NE2 GLN A  58       6.688   6.559   3.056  1.00  6.650          N  
ATOM    847  H   GLN A  58       8.432  10.648  -0.266  1.00  5.390          H  
ATOM    848  HA  GLN A  58       6.805   8.649  -1.757  1.00  5.820          H  
ATOM    849 1HB  GLN A  58       6.254   9.530   1.102  1.00  7.980          H  
ATOM    850 2HB  GLN A  58       5.146   8.610   0.110  1.00  7.980          H  
ATOM    851 1HG  GLN A  58       6.886   6.775   0.005  1.00  7.980          H  
ATOM    852 2HG  GLN A  58       7.806   7.732   1.182  1.00  7.980          H  
ATOM    853 1HE2 GLN A  58       6.167   6.194   3.819  1.00  7.980          H  
ATOM    854 2HE2 GLN A  58       7.715   6.621   3.130  1.00  7.980          H  
ATOM    855  N   LEU A  59       4.960  10.294  -2.243  1.00  4.350          N  
ATOM    856  CA  LEU A  59       3.970  11.278  -2.684  1.00  4.540          C  
ATOM    857  C   LEU A  59       2.595  10.652  -2.894  1.00  4.390          C  
ATOM    858  O   LEU A  59       2.437   9.803  -3.764  1.00  4.610          O  
ATOM    859  CB  LEU A  59       4.438  11.925  -3.998  1.00  6.280          C  
ATOM    860  CG  LEU A  59       3.472  12.953  -4.679  1.00  6.280          C  
ATOM    861  CD1 LEU A  59       3.247  14.169  -3.780  1.00  6.280          C  
ATOM    862  CD2 LEU A  59       4.077  13.379  -6.010  1.00  6.280          C  
ATOM    863  H   LEU A  59       4.873   9.341  -2.570  1.00  5.220          H  
ATOM    864  HA  LEU A  59       3.890  12.041  -1.913  1.00  5.450          H  
ATOM    865 1HB  LEU A  59       5.383  12.435  -3.809  1.00  7.540          H  
ATOM    866 2HB  LEU A  59       4.622  11.128  -4.718  1.00  7.540          H  
ATOM    867  HG  LEU A  59       2.506  12.481  -4.865  1.00  7.540          H  
ATOM    868 1HD1 LEU A  59       2.573  14.865  -4.283  1.00  7.540          H  
ATOM    869 2HD1 LEU A  59       2.801  13.868  -2.840  1.00  7.540          H  
ATOM    870 3HD1 LEU A  59       4.200  14.660  -3.588  1.00  7.540          H  
ATOM    871 1HD2 LEU A  59       3.408  14.085  -6.506  1.00  7.540          H  
ATOM    872 2HD2 LEU A  59       5.043  13.854  -5.836  1.00  7.540          H  
ATOM    873 3HD2 LEU A  59       4.212  12.502  -6.644  1.00  7.540          H  
ATOM    874  N   GLU A  60       1.591  11.114  -2.133  1.00  4.540          N  
ATOM    875  CA  GLU A  60       0.204  10.599  -2.191  1.00  4.710          C  
ATOM    876  C   GLU A  60       0.122   9.072  -2.008  1.00  4.580          C  
ATOM    877  O   GLU A  60      -0.641   8.383  -2.687  1.00  4.860          O  
ATOM    878  CB  GLU A  60      -0.461  11.009  -3.519  1.00  6.530          C  
ATOM    879  CG  GLU A  60      -0.574  12.531  -3.732  1.00  6.530          C  
ATOM    880  CD  GLU A  60      -1.329  12.930  -5.001  1.00  6.530          C  
ATOM    881  OE1 GLU A  60      -1.662  12.070  -5.783  1.00  6.530          O  
ATOM    882  OE2 GLU A  60      -1.571  14.103  -5.172  1.00  6.530          O  
ATOM    883  H   GLU A  60       1.808  11.837  -1.460  1.00  5.450          H  
ATOM    884  HA  GLU A  60      -0.360  11.058  -1.379  1.00  5.650          H  
ATOM    885 1HB  GLU A  60       0.093  10.592  -4.360  1.00  7.830          H  
ATOM    886 2HB  GLU A  60      -1.469  10.596  -3.560  1.00  7.830          H  
ATOM    887 1HG  GLU A  60      -1.083  12.965  -2.874  1.00  7.830          H  
ATOM    888 2HG  GLU A  60       0.422  12.952  -3.771  1.00  7.830          H  
ATOM    889  N   MET A  61       0.895   8.573  -1.047  1.00  4.500          N  
ATOM    890  CA  MET A  61       1.026   7.152  -0.721  1.00  4.600          C  
ATOM    891  C   MET A  61       0.492   6.733   0.646  1.00  5.310          C  
ATOM    892  O   MET A  61       0.251   7.565   1.524  1.00  5.830          O  
ATOM    893  CB  MET A  61       2.486   6.777  -0.860  1.00  6.400          C  
ATOM    894  CG  MET A  61       2.956   6.855  -2.285  1.00  6.400          C  
ATOM    895  SD  MET A  61       4.699   6.732  -2.529  1.00  6.400          S  
ATOM    896  CE  MET A  61       4.787   6.971  -4.284  1.00  6.400          C  
ATOM    897  H   MET A  61       1.454   9.229  -0.524  1.00  5.400          H  
ATOM    898  HA  MET A  61       0.461   6.586  -1.463  1.00  5.520          H  
ATOM    899 1HB  MET A  61       3.100   7.415  -0.234  1.00  7.680          H  
ATOM    900 2HB  MET A  61       2.604   5.769  -0.514  1.00  7.680          H  
ATOM    901 1HG  MET A  61       2.503   6.019  -2.806  1.00  7.680          H  
ATOM    902 2HG  MET A  61       2.606   7.736  -2.734  1.00  7.680          H  
ATOM    903 1HE  MET A  61       5.827   6.935  -4.605  1.00  7.680          H  
ATOM    904 2HE  MET A  61       4.234   6.183  -4.780  1.00  7.680          H  
ATOM    905 3HE  MET A  61       4.354   7.940  -4.548  1.00  7.680          H  
ATOM    906  N   GLU A  62       0.331   5.417   0.797  1.00  5.690          N  
ATOM    907  CA  GLU A  62      -0.085   4.753   2.044  1.00  6.460          C  
ATOM    908  C   GLU A  62       0.956   4.988   3.161  1.00  6.820          C  
ATOM    909  O   GLU A  62       2.147   5.153   2.868  1.00  7.180          O  
ATOM    910  CB  GLU A  62      -0.242   3.244   1.758  1.00  8.740          C  
ATOM    911  CG  GLU A  62      -1.375   2.893   0.754  1.00  8.740          C  
ATOM    912  CD  GLU A  62      -2.777   2.891   1.321  1.00  8.740          C  
ATOM    913  OE1 GLU A  62      -3.130   1.993   2.073  1.00  8.740          O  
ATOM    914  OE2 GLU A  62      -3.493   3.815   1.025  1.00  8.740          O  
ATOM    915  H   GLU A  62       0.490   4.843  -0.039  1.00  6.830          H  
ATOM    916  HA  GLU A  62      -1.044   5.166   2.362  1.00  7.750          H  
ATOM    917 1HB  GLU A  62       0.691   2.849   1.356  1.00 10.480          H  
ATOM    918 2HB  GLU A  62      -0.441   2.715   2.691  1.00 10.480          H  
ATOM    919 1HG  GLU A  62      -1.351   3.629  -0.049  1.00 10.480          H  
ATOM    920 2HG  GLU A  62      -1.172   1.943   0.300  1.00 10.480          H  
ATOM    921  N   LEU A  63       0.517   5.046   4.437  1.00  7.000          N  
ATOM    922  CA  LEU A  63       1.450   5.240   5.572  1.00  7.550          C  
ATOM    923  C   LEU A  63       1.570   4.041   6.539  1.00  7.770          C  
ATOM    924  O   LEU A  63       0.597   3.323   6.777  1.00  7.980          O  
ATOM    925  CB  LEU A  63       1.050   6.482   6.370  1.00 10.350          C  
ATOM    926  CG  LEU A  63       0.984   7.821   5.574  1.00 10.350          C  
ATOM    927  CD1 LEU A  63       0.486   8.909   6.512  1.00 10.350          C  
ATOM    928  CD2 LEU A  63       2.372   8.188   4.985  1.00 10.350          C  
ATOM    929  H   LEU A  63      -0.472   4.920   4.619  1.00  8.400          H  
ATOM    930  HA  LEU A  63       2.441   5.402   5.160  1.00  9.060          H  
ATOM    931 1HB  LEU A  63       0.066   6.306   6.801  1.00 12.420          H  
ATOM    932 2HB  LEU A  63       1.759   6.610   7.189  1.00 12.420          H  
ATOM    933  HG  LEU A  63       0.268   7.724   4.753  1.00 12.420          H  
ATOM    934 1HD1 LEU A  63       0.412   9.849   5.966  1.00 12.420          H  
ATOM    935 2HD1 LEU A  63      -0.497   8.637   6.898  1.00 12.420          H  
ATOM    936 3HD1 LEU A  63       1.182   9.025   7.342  1.00 12.420          H  
ATOM    937 1HD2 LEU A  63       2.288   9.130   4.442  1.00 12.420          H  
ATOM    938 2HD2 LEU A  63       3.098   8.299   5.787  1.00 12.420          H  
ATOM    939 3HD2 LEU A  63       2.712   7.420   4.290  1.00 12.420          H  
ATOM    940  N   THR A  64       2.760   3.901   7.157  1.00  7.960          N  
ATOM    941  CA  THR A  64       3.084   2.819   8.098  1.00  8.210          C  
ATOM    942  C   THR A  64       3.217   3.259   9.564  1.00  8.240          C  
ATOM    943  O   THR A  64       4.281   3.749   9.939  1.00  8.140          O  
ATOM    944  CB  THR A  64       4.480   2.201   7.717  1.00 11.390          C  
ATOM    945  OG1 THR A  64       4.427   1.678   6.413  1.00 11.390          O  
ATOM    946  CG2 THR A  64       4.958   1.090   8.649  1.00 11.390          C  
ATOM    947  H   THR A  64       3.493   4.550   6.918  1.00  9.550          H  
ATOM    948  HA  THR A  64       2.330   2.055   7.984  1.00  9.850          H  
ATOM    949  HB  THR A  64       5.216   3.003   7.742  1.00 13.670          H  
ATOM    950  HG1 THR A  64       5.312   1.469   6.106  1.00 13.670          H  
ATOM    951 1HG2 THR A  64       5.923   0.750   8.308  1.00 13.670          H  
ATOM    952 2HG2 THR A  64       5.047   1.437   9.668  1.00 13.670          H  
ATOM    953 3HG2 THR A  64       4.303   0.280   8.619  1.00 13.670          H  
ATOM    954  N   PRO A  65       2.166   3.172  10.404  1.00  8.560          N  
ATOM    955  CA  PRO A  65       2.245   3.459  11.826  1.00  8.790          C  
ATOM    956  C   PRO A  65       2.920   2.270  12.499  1.00  8.850          C  
ATOM    957  O   PRO A  65       2.750   1.137  12.027  1.00  9.050          O  
ATOM    958  CB  PRO A  65       0.773   3.618  12.223  1.00 13.180          C  
ATOM    959  CG  PRO A  65       0.017   2.756  11.234  1.00 13.180          C  
ATOM    960  CD  PRO A  65       0.798   2.877   9.921  1.00 13.180          C  
ATOM    961  HA  PRO A  65       2.816   4.383  11.991  1.00 10.550          H  
ATOM    962 1HB  PRO A  65       0.629   3.282  13.266  1.00 15.820          H  
ATOM    963 2HB  PRO A  65       0.482   4.679  12.185  1.00 15.820          H  
ATOM    964 1HG  PRO A  65      -0.030   1.714  11.606  1.00 15.820          H  
ATOM    965 2HG  PRO A  65      -1.023   3.104  11.146  1.00 15.820          H  
ATOM    966 1HD  PRO A  65       0.724   1.933   9.393  1.00 15.820          H  
ATOM    967 2HD  PRO A  65       0.414   3.714   9.318  1.00 15.820          H  
ATOM    968  N   VAL A  66       3.624   2.496  13.615  1.00  8.880          N  
ATOM    969  CA  VAL A  66       4.193   1.365  14.344  1.00  9.090          C  
ATOM    970  C   VAL A  66       3.977   1.442  15.856  1.00  9.190          C  
ATOM    971  O   VAL A  66       3.895   2.528  16.435  1.00  9.510          O  
ATOM    972  CB  VAL A  66       5.714   1.259  14.064  1.00 12.640          C  
ATOM    973  CG1 VAL A  66       5.969   1.016  12.565  1.00 12.640          C  
ATOM    974  CG2 VAL A  66       6.428   2.535  14.519  1.00 12.640          C  
ATOM    975  H   VAL A  66       3.735   3.438  13.964  1.00 10.660          H  
ATOM    976  HA  VAL A  66       3.712   0.453  13.988  1.00 10.910          H  
ATOM    977  HB  VAL A  66       6.110   0.402  14.612  1.00 15.170          H  
ATOM    978 1HG1 VAL A  66       7.037   0.916  12.388  1.00 15.170          H  
ATOM    979 2HG1 VAL A  66       5.462   0.101  12.250  1.00 15.170          H  
ATOM    980 3HG1 VAL A  66       5.593   1.854  11.984  1.00 15.170          H  
ATOM    981 1HG2 VAL A  66       7.494   2.437  14.329  1.00 15.170          H  
ATOM    982 2HG2 VAL A  66       6.041   3.388  13.964  1.00 15.170          H  
ATOM    983 3HG2 VAL A  66       6.272   2.697  15.584  1.00 15.170          H  
ATOM    984  N   VAL A  67       3.938   0.266  16.475  1.00  9.000          N  
ATOM    985  CA  VAL A  67       3.847   0.044  17.917  1.00  9.140          C  
ATOM    986  C   VAL A  67       4.811  -1.070  18.322  1.00  8.550          C  
ATOM    987  O   VAL A  67       5.327  -1.768  17.456  1.00  8.390          O  
ATOM    988  CB  VAL A  67       2.421  -0.333  18.336  1.00 12.740          C  
ATOM    989  CG1 VAL A  67       1.431   0.775  18.019  1.00 12.740          C  
ATOM    990  CG2 VAL A  67       2.038  -1.553  17.602  1.00 12.740          C  
ATOM    991  H   VAL A  67       4.003  -0.555  15.888  1.00 10.800          H  
ATOM    992  HA  VAL A  67       4.136   0.961  18.436  1.00 10.970          H  
ATOM    993  HB  VAL A  67       2.403  -0.517  19.408  1.00 15.290          H  
ATOM    994 1HG1 VAL A  67       0.430   0.471  18.326  1.00 15.290          H  
ATOM    995 2HG1 VAL A  67       1.719   1.681  18.552  1.00 15.290          H  
ATOM    996 3HG1 VAL A  67       1.421   0.974  16.947  1.00 15.290          H  
ATOM    997 1HG2 VAL A  67       1.047  -1.857  17.907  1.00 15.290          H  
ATOM    998 2HG2 VAL A  67       2.050  -1.346  16.538  1.00 15.290          H  
ATOM    999 3HG2 VAL A  67       2.728  -2.328  17.816  1.00 15.290          H  
ATOM   1000  N   GLN A  68       5.017  -1.268  19.624  1.00  8.440          N  
ATOM   1001  CA  GLN A  68       5.834  -2.385  20.112  1.00  8.060          C  
ATOM   1002  C   GLN A  68       5.057  -3.719  20.226  1.00  7.370          C  
ATOM   1003  O   GLN A  68       5.628  -4.800  20.067  1.00  7.330          O  
ATOM   1004  CB  GLN A  68       6.406  -2.024  21.480  1.00 11.440          C  
ATOM   1005  CG  GLN A  68       7.341  -0.813  21.462  1.00 11.440          C  
ATOM   1006  CD  GLN A  68       6.568   0.519  21.433  1.00 11.440          C  
ATOM   1007  OE1 GLN A  68       5.322   0.532  21.396  1.00 11.440          O  
ATOM   1008  NE2 GLN A  68       7.289   1.630  21.443  1.00 11.440          N  
ATOM   1009  H   GLN A  68       4.606  -0.619  20.297  1.00 10.130          H  
ATOM   1010  HA  GLN A  68       6.649  -2.531  19.408  1.00  9.670          H  
ATOM   1011 1HB  GLN A  68       5.589  -1.824  22.173  1.00 13.720          H  
ATOM   1012 2HB  GLN A  68       6.956  -2.878  21.875  1.00 13.720          H  
ATOM   1013 1HG  GLN A  68       7.958  -0.829  22.358  1.00 13.720          H  
ATOM   1014 2HG  GLN A  68       7.964  -0.865  20.569  1.00 13.720          H  
ATOM   1015 1HE2 GLN A  68       6.836   2.525  21.427  1.00 13.720          H  
ATOM   1016 2HE2 GLN A  68       8.287   1.587  21.472  1.00 13.720          H  
ATOM   1017  N   THR A  69       3.766  -3.619  20.531  1.00  7.090          N  
ATOM   1018  CA  THR A  69       2.855  -4.751  20.715  1.00  6.580          C  
ATOM   1019  C   THR A  69       2.303  -5.165  19.369  1.00  5.800          C  
ATOM   1020  O   THR A  69       2.586  -4.516  18.375  1.00  5.450          O  
ATOM   1021  CB  THR A  69       1.723  -4.396  21.692  1.00  9.420          C  
ATOM   1022  OG1 THR A  69       0.938  -3.315  21.155  1.00  9.420          O  
ATOM   1023  CG2 THR A  69       2.324  -3.978  23.019  1.00  9.420          C  
ATOM   1024  H   THR A  69       3.380  -2.696  20.653  1.00  8.510          H  
ATOM   1025  HA  THR A  69       3.417  -5.591  21.129  1.00  7.900          H  
ATOM   1026  HB  THR A  69       1.081  -5.266  21.844  1.00 11.300          H  
ATOM   1027  HG1 THR A  69       0.396  -3.633  20.418  1.00 11.300          H  
ATOM   1028 1HG2 THR A  69       1.527  -3.731  23.717  1.00 11.300          H  
ATOM   1029 2HG2 THR A  69       2.920  -4.804  23.421  1.00 11.300          H  
ATOM   1030 3HG2 THR A  69       2.965  -3.111  22.880  1.00 11.300          H  
ATOM   1031  N   ILE A  70       1.530  -6.236  19.284  1.00  5.810          N  
ATOM   1032  CA  ILE A  70       1.051  -6.558  17.953  1.00  5.350          C  
ATOM   1033  C   ILE A  70      -0.021  -5.640  17.405  1.00  4.950          C  
ATOM   1034  O   ILE A  70      -1.077  -5.418  17.996  1.00  5.460          O  
ATOM   1035  CB  ILE A  70       0.515  -7.999  17.837  1.00  7.670          C  
ATOM   1036  CG1 ILE A  70       1.629  -8.947  18.076  1.00  7.670          C  
ATOM   1037  CG2 ILE A  70      -0.088  -8.239  16.428  1.00  7.670          C  
ATOM   1038  CD1 ILE A  70       1.242 -10.346  18.233  1.00  7.670          C  
ATOM   1039  H   ILE A  70       1.277  -6.809  20.095  1.00  6.970          H  
ATOM   1040  HA  ILE A  70       1.896  -6.482  17.281  1.00  6.420          H  
ATOM   1041  HB  ILE A  70      -0.243  -8.171  18.603  1.00  9.210          H  
ATOM   1042 1HG1 ILE A  70       2.311  -8.891  17.240  1.00  9.210          H  
ATOM   1043 2HG1 ILE A  70       2.144  -8.662  18.990  1.00  9.210          H  
ATOM   1044 1HG2 ILE A  70      -0.458  -9.242  16.342  1.00  9.210          H  
ATOM   1045 2HG2 ILE A  70      -0.921  -7.570  16.238  1.00  9.210          H  
ATOM   1046 3HG2 ILE A  70       0.692  -8.077  15.688  1.00  9.210          H  
ATOM   1047 1HD1 ILE A  70       2.143 -10.917  18.399  1.00  9.210          H  
ATOM   1048 2HD1 ILE A  70       0.578 -10.431  19.092  1.00  9.210          H  
ATOM   1049 3HD1 ILE A  70       0.754 -10.736  17.358  1.00  9.210          H  
ATOM   1050  N   GLU A  71       0.280  -5.185  16.210  1.00  4.440          N  
ATOM   1051  CA  GLU A  71      -0.523  -4.393  15.318  1.00  3.980          C  
ATOM   1052  C   GLU A  71       0.042  -4.863  14.014  1.00  3.570          C  
ATOM   1053  O   GLU A  71       1.251  -5.029  13.921  1.00  3.550          O  
ATOM   1054  CB  GLU A  71      -0.355  -2.898  15.521  1.00  5.760          C  
ATOM   1055  CG  GLU A  71      -1.249  -2.029  14.663  1.00  5.760          C  
ATOM   1056  CD  GLU A  71      -1.119  -0.567  14.984  1.00  5.760          C  
ATOM   1057  OE1 GLU A  71      -0.051  -0.041  14.836  1.00  5.760          O  
ATOM   1058  OE2 GLU A  71      -2.097   0.023  15.377  1.00  5.760          O  
ATOM   1059  H   GLU A  71       1.205  -5.426  15.875  1.00  5.330          H  
ATOM   1060  HA  GLU A  71      -1.575  -4.673  15.385  1.00  4.780          H  
ATOM   1061 1HB  GLU A  71      -0.557  -2.655  16.557  1.00  6.910          H  
ATOM   1062 2HB  GLU A  71       0.668  -2.631  15.294  1.00  6.910          H  
ATOM   1063 1HG  GLU A  71      -0.989  -2.180  13.612  1.00  6.910          H  
ATOM   1064 2HG  GLU A  71      -2.283  -2.339  14.801  1.00  6.910          H  
ATOM   1065  N   VAL A  72      -0.782  -5.150  13.042  1.00  3.480          N  
ATOM   1066  CA  VAL A  72      -0.259  -5.670  11.791  1.00  3.310          C  
ATOM   1067  C   VAL A  72      -0.717  -4.928  10.571  1.00  3.400          C  
ATOM   1068  O   VAL A  72      -1.690  -4.171  10.623  1.00  3.850          O  
ATOM   1069  CB  VAL A  72      -0.576  -7.179  11.652  1.00  4.700          C  
ATOM   1070  CG1 VAL A  72       0.093  -7.955  12.742  1.00  4.700          C  
ATOM   1071  CG2 VAL A  72      -2.066  -7.409  11.763  1.00  4.700          C  
ATOM   1072  H   VAL A  72      -1.774  -4.988  13.156  1.00  4.180          H  
ATOM   1073  HA  VAL A  72       0.831  -5.582  11.820  1.00  3.970          H  
ATOM   1074  HB  VAL A  72      -0.213  -7.533  10.691  1.00  5.640          H  
ATOM   1075 1HG1 VAL A  72      -0.131  -9.007  12.617  1.00  5.640          H  
ATOM   1076 2HG1 VAL A  72       1.175  -7.799  12.678  1.00  5.640          H  
ATOM   1077 3HG1 VAL A  72      -0.272  -7.614  13.687  1.00  5.640          H  
ATOM   1078 1HG2 VAL A  72      -2.273  -8.472  11.649  1.00  5.640          H  
ATOM   1079 2HG2 VAL A  72      -2.418  -7.072  12.733  1.00  5.640          H  
ATOM   1080 3HG2 VAL A  72      -2.578  -6.862  11.000  1.00  5.640          H  
ATOM   1081  N   ASN A  73      -0.051  -5.242   9.463  1.00  3.250          N  
ATOM   1082  CA  ASN A  73      -0.335  -4.707   8.140  1.00  3.310          C  
ATOM   1083  C   ASN A  73      -0.141  -3.206   8.004  1.00  2.980          C  
ATOM   1084  O   ASN A  73      -1.002  -2.516   7.451  1.00  3.230          O  
ATOM   1085  CB  ASN A  73      -1.760  -5.056   7.763  1.00  4.610          C  
ATOM   1086  CG  ASN A  73      -1.974  -6.520   7.679  1.00  4.610          C  
ATOM   1087  OD1 ASN A  73      -1.315  -7.259   6.936  1.00  4.610          O  
ATOM   1088  ND2 ASN A  73      -2.898  -6.990   8.450  1.00  4.610          N  
ATOM   1089  H   ASN A  73       0.738  -5.886   9.598  1.00  3.900          H  
ATOM   1090  HA  ASN A  73       0.348  -5.172   7.433  1.00  3.970          H  
ATOM   1091 1HB  ASN A  73      -2.469  -4.645   8.465  1.00  5.530          H  
ATOM   1092 2HB  ASN A  73      -1.989  -4.600   6.827  1.00  5.530          H  
ATOM   1093 1HD2 ASN A  73      -3.085  -7.979   8.467  1.00  5.530          H  
ATOM   1094 2HD2 ASN A  73      -3.414  -6.371   9.046  1.00  5.530          H  
ATOM   1095  N   SER A  74       0.982  -2.689   8.498  1.00  2.560          N  
ATOM   1096  CA  SER A  74       1.242  -1.269   8.331  1.00  2.440          C  
ATOM   1097  C   SER A  74       2.073  -1.082   7.061  1.00  2.190          C  
ATOM   1098  O   SER A  74       3.271  -1.338   7.057  1.00  2.050          O  
ATOM   1099  CB  SER A  74       1.976  -0.706   9.537  1.00  3.460          C  
ATOM   1100  OG  SER A  74       1.207  -0.692  10.694  1.00  3.460          O  
ATOM   1101  H   SER A  74       1.686  -3.283   8.950  1.00  3.070          H  
ATOM   1102  HA  SER A  74       0.298  -0.737   8.215  1.00  2.930          H  
ATOM   1103 1HB  SER A  74       2.882  -1.286   9.714  1.00  4.160          H  
ATOM   1104 2HB  SER A  74       2.267   0.279   9.330  1.00  4.160          H  
ATOM   1105  HG  SER A  74       1.708  -0.090  11.310  1.00  4.160          H  
ATOM   1106  N   PHE A  75       1.440  -0.655   5.977  1.00  2.250          N  
ATOM   1107  CA  PHE A  75       2.119  -0.562   4.684  1.00  2.090          C  
ATOM   1108  C   PHE A  75       2.332   0.864   4.247  1.00  2.030          C  
ATOM   1109  O   PHE A  75       1.420   1.675   4.365  1.00  2.490          O  
ATOM   1110  CB  PHE A  75       1.268  -1.219   3.598  1.00  2.990          C  
ATOM   1111  CG  PHE A  75       1.091  -2.698   3.662  1.00  2.990          C  
ATOM   1112  CD1 PHE A  75       0.118  -3.272   4.452  1.00  2.990          C  
ATOM   1113  CD2 PHE A  75       1.849  -3.521   2.876  1.00  2.990          C  
ATOM   1114  CE1 PHE A  75      -0.070  -4.636   4.449  1.00  2.990          C  
ATOM   1115  CE2 PHE A  75       1.642  -4.869   2.878  1.00  2.990          C  
ATOM   1116  CZ  PHE A  75       0.682  -5.429   3.662  1.00  2.990          C  
ATOM   1117  H   PHE A  75       0.459  -0.412   6.045  1.00  2.700          H  
ATOM   1118  HA  PHE A  75       3.088  -1.041   4.752  1.00  2.510          H  
ATOM   1119 1HB  PHE A  75       0.274  -0.767   3.622  1.00  3.590          H  
ATOM   1120 2HB  PHE A  75       1.687  -0.979   2.631  1.00  3.590          H  
ATOM   1121  HD1 PHE A  75      -0.512  -2.635   5.072  1.00  3.590          H  
ATOM   1122  HD2 PHE A  75       2.608  -3.095   2.231  1.00  3.590          H  
ATOM   1123  HE1 PHE A  75      -0.825  -5.077   5.056  1.00  3.590          H  
ATOM   1124  HE2 PHE A  75       2.227  -5.486   2.245  1.00  3.590          H  
ATOM   1125  HZ  PHE A  75       0.520  -6.506   3.654  1.00  3.590          H  
ATOM   1126  N   SER A  76       3.469   1.146   3.607  1.00  1.710          N  
ATOM   1127  CA  SER A  76       3.674   2.489   3.081  1.00  1.750          C  
ATOM   1128  C   SER A  76       4.426   2.567   1.794  1.00  1.570          C  
ATOM   1129  O   SER A  76       5.229   1.686   1.453  1.00  1.530          O  
ATOM   1130  CB  SER A  76       4.426   3.368   4.043  1.00  2.430          C  
ATOM   1131  OG  SER A  76       5.719   2.878   4.282  1.00  2.430          O  
ATOM   1132  H   SER A  76       4.203   0.458   3.531  1.00  2.050          H  
ATOM   1133  HA  SER A  76       2.696   2.904   2.910  1.00  2.100          H  
ATOM   1134 1HB  SER A  76       4.495   4.371   3.627  1.00  2.920          H  
ATOM   1135 2HB  SER A  76       3.892   3.447   4.924  1.00  2.920          H  
ATOM   1136  HG  SER A  76       6.116   3.478   4.918  1.00  2.920          H  
ATOM   1137  N   GLY A  77       4.193   3.689   1.114  1.00  1.650          N  
ATOM   1138  CA  GLY A  77       4.830   4.022  -0.152  1.00  1.690          C  
ATOM   1139  C   GLY A  77       4.084   3.443  -1.356  1.00  1.480          C  
ATOM   1140  O   GLY A  77       4.571   3.491  -2.483  1.00  1.680          O  
ATOM   1141  H   GLY A  77       3.517   4.344   1.535  1.00  1.980          H  
ATOM   1142 1HA  GLY A  77       4.893   5.101  -0.229  1.00  2.030          H  
ATOM   1143 2HA  GLY A  77       5.851   3.656  -0.152  1.00  2.030          H  
ATOM   1144  N   TYR A  78       2.915   2.871  -1.115  1.00  1.480          N  
ATOM   1145  CA  TYR A  78       2.132   2.251  -2.171  1.00  1.460          C  
ATOM   1146  C   TYR A  78       1.085   3.201  -2.720  1.00  1.440          C  
ATOM   1147  O   TYR A  78       0.470   3.975  -1.976  1.00  1.710          O  
ATOM   1148  CB  TYR A  78       1.404   1.008  -1.629  1.00  2.050          C  
ATOM   1149  CG  TYR A  78       2.282  -0.151  -1.201  1.00  2.050          C  
ATOM   1150  CD1 TYR A  78       2.870  -0.116   0.031  1.00  2.050          C  
ATOM   1151  CD2 TYR A  78       2.462  -1.262  -2.014  1.00  2.050          C  
ATOM   1152  CE1 TYR A  78       3.667  -1.140   0.446  1.00  2.050          C  
ATOM   1153  CE2 TYR A  78       3.269  -2.304  -1.596  1.00  2.050          C  
ATOM   1154  CZ  TYR A  78       3.878  -2.229  -0.362  1.00  2.050          C  
ATOM   1155  OH  TYR A  78       4.698  -3.230   0.080  1.00  2.050          O  
ATOM   1156  H   TYR A  78       2.581   2.849  -0.167  1.00  1.780          H  
ATOM   1157  HA  TYR A  78       2.790   1.975  -2.993  1.00  1.750          H  
ATOM   1158 1HB  TYR A  78       0.775   1.284  -0.793  1.00  2.460          H  
ATOM   1159 2HB  TYR A  78       0.768   0.653  -2.415  1.00  2.460          H  
ATOM   1160  HD1 TYR A  78       2.713   0.734   0.677  1.00  2.460          H  
ATOM   1161  HD2 TYR A  78       1.980  -1.311  -2.967  1.00  2.460          H  
ATOM   1162  HE1 TYR A  78       4.145  -1.091   1.427  1.00  2.460          H  
ATOM   1163  HE2 TYR A  78       3.423  -3.174  -2.237  1.00  2.460          H  
ATOM   1164  HH  TYR A  78       5.149  -2.937   0.912  1.00  2.460          H  
ATOM   1165  N   LEU A  79       0.864   3.118  -4.030  1.00  1.420          N  
ATOM   1166  CA  LEU A  79      -0.202   3.867  -4.690  1.00  1.490          C  
ATOM   1167  C   LEU A  79      -1.330   2.906  -4.971  1.00  1.380          C  
ATOM   1168  O   LEU A  79      -1.091   1.719  -5.202  1.00  1.540          O  
ATOM   1169  CB  LEU A  79       0.280   4.527  -6.001  1.00  2.060          C  
ATOM   1170  CG  LEU A  79       1.417   5.586  -5.877  1.00  2.060          C  
ATOM   1171  CD1 LEU A  79       1.874   6.031  -7.264  1.00  2.060          C  
ATOM   1172  CD2 LEU A  79       0.903   6.816  -5.109  1.00  2.060          C  
ATOM   1173  H   LEU A  79       1.448   2.470  -4.571  1.00  1.700          H  
ATOM   1174  HA  LEU A  79      -0.581   4.630  -4.014  1.00  1.790          H  
ATOM   1175 1HB  LEU A  79       0.635   3.739  -6.660  1.00  2.470          H  
ATOM   1176 2HB  LEU A  79      -0.576   5.009  -6.479  1.00  2.470          H  
ATOM   1177  HG  LEU A  79       2.259   5.148  -5.349  1.00  2.470          H  
ATOM   1178 1HD1 LEU A  79       2.668   6.771  -7.160  1.00  2.470          H  
ATOM   1179 2HD1 LEU A  79       2.252   5.192  -7.817  1.00  2.470          H  
ATOM   1180 3HD1 LEU A  79       1.036   6.474  -7.804  1.00  2.470          H  
ATOM   1181 1HD2 LEU A  79       1.699   7.558  -5.024  1.00  2.470          H  
ATOM   1182 2HD2 LEU A  79       0.062   7.265  -5.634  1.00  2.470          H  
ATOM   1183 3HD2 LEU A  79       0.583   6.538  -4.113  1.00  2.470          H  
ATOM   1184  N   LYS A  80      -2.566   3.385  -4.951  1.00  1.320          N  
ATOM   1185  CA  LYS A  80      -3.658   2.469  -5.248  1.00  1.390          C  
ATOM   1186  C   LYS A  80      -3.890   2.371  -6.739  1.00  1.190          C  
ATOM   1187  O   LYS A  80      -3.694   3.344  -7.469  1.00  1.210          O  
ATOM   1188  CB  LYS A  80      -4.951   2.900  -4.561  1.00  1.920          C  
ATOM   1189  CG  LYS A  80      -5.581   4.184  -5.077  1.00  1.920          C  
ATOM   1190  CD  LYS A  80      -6.846   4.512  -4.290  1.00  1.920          C  
ATOM   1191  CE  LYS A  80      -7.538   5.753  -4.840  1.00  1.920          C  
ATOM   1192  NZ  LYS A  80      -8.770   6.089  -4.072  1.00  1.920          N  
ATOM   1193  H   LYS A  80      -2.735   4.361  -4.744  1.00  1.580          H  
ATOM   1194  HA  LYS A  80      -3.406   1.482  -4.884  1.00  1.670          H  
ATOM   1195 1HB  LYS A  80      -5.682   2.103  -4.654  1.00  2.300          H  
ATOM   1196 2HB  LYS A  80      -4.762   3.039  -3.504  1.00  2.300          H  
ATOM   1197 1HG  LYS A  80      -4.875   5.006  -4.995  1.00  2.300          H  
ATOM   1198 2HG  LYS A  80      -5.852   4.063  -6.127  1.00  2.300          H  
ATOM   1199 1HD  LYS A  80      -7.535   3.661  -4.352  1.00  2.300          H  
ATOM   1200 2HD  LYS A  80      -6.593   4.675  -3.242  1.00  2.300          H  
ATOM   1201 1HE  LYS A  80      -6.850   6.596  -4.794  1.00  2.300          H  
ATOM   1202 2HE  LYS A  80      -7.809   5.575  -5.880  1.00  2.300          H  
ATOM   1203 1HZ  LYS A  80      -9.201   6.913  -4.468  1.00  2.300          H  
ATOM   1204 2HZ  LYS A  80      -9.418   5.310  -4.121  1.00  2.300          H  
ATOM   1205 3HZ  LYS A  80      -8.530   6.267  -3.107  1.00  2.300          H  
ATOM   1206  N   LEU A  81      -4.372   1.216  -7.173  1.00  1.040          N  
ATOM   1207  CA  LEU A  81      -4.782   1.011  -8.553  1.00  0.860          C  
ATOM   1208  C   LEU A  81      -6.293   0.971  -8.557  1.00  0.670          C  
ATOM   1209  O   LEU A  81      -6.965   1.440  -9.478  1.00  0.660          O  
ATOM   1210  CB  LEU A  81      -4.203  -0.307  -9.037  1.00  1.280          C  
ATOM   1211  CG  LEU A  81      -2.685  -0.389  -8.948  1.00  1.280          C  
ATOM   1212  CD1 LEU A  81      -2.276  -1.708  -9.322  1.00  1.280          C  
ATOM   1213  CD2 LEU A  81      -2.043   0.593  -9.853  1.00  1.280          C  
ATOM   1214  H   LEU A  81      -4.453   0.440  -6.513  1.00  1.250          H  
ATOM   1215  HA  LEU A  81      -4.462   1.846  -9.170  1.00  1.030          H  
ATOM   1216 1HB  LEU A  81      -4.624  -1.113  -8.432  1.00  1.530          H  
ATOM   1217 2HB  LEU A  81      -4.499  -0.462 -10.075  1.00  1.530          H  
ATOM   1218  HG  LEU A  81      -2.370  -0.207  -7.917  1.00  1.530          H  
ATOM   1219 1HD1 LEU A  81      -1.199  -1.779  -9.242  1.00  1.530          H  
ATOM   1220 2HD1 LEU A  81      -2.733  -2.422  -8.663  1.00  1.530          H  
ATOM   1221 3HD1 LEU A  81      -2.581  -1.909 -10.348  1.00  1.530          H  
ATOM   1222 1HD2 LEU A  81      -1.001   0.494  -9.789  1.00  1.530          H  
ATOM   1223 2HD2 LEU A  81      -2.339   0.380 -10.831  1.00  1.530          H  
ATOM   1224 3HD2 LEU A  81      -2.316   1.613  -9.593  1.00  1.530          H  
ATOM   1225  N   THR A  82      -6.808   0.389  -7.487  1.00  0.610          N  
ATOM   1226  CA  THR A  82      -8.228   0.218  -7.244  1.00  0.530          C  
ATOM   1227  C   THR A  82      -8.509   0.251  -5.748  1.00  0.500          C  
ATOM   1228  O   THR A  82      -7.673   0.692  -4.966  1.00  0.680          O  
ATOM   1229  CB  THR A  82      -8.782  -1.049  -7.928  1.00  0.770          C  
ATOM   1230  OG1 THR A  82     -10.215  -1.053  -7.796  1.00  0.770          O  
ATOM   1231  CG2 THR A  82      -8.178  -2.320  -7.351  1.00  0.770          C  
ATOM   1232  H   THR A  82      -6.149   0.019  -6.803  1.00  0.730          H  
ATOM   1233  HA  THR A  82      -8.753   1.065  -7.686  1.00  0.640          H  
ATOM   1234  HB  THR A  82      -8.533  -1.006  -8.990  1.00  0.930          H  
ATOM   1235  HG1 THR A  82     -10.592  -0.390  -8.399  1.00  0.930          H  
ATOM   1236 1HG2 THR A  82      -8.580  -3.192  -7.874  1.00  0.930          H  
ATOM   1237 2HG2 THR A  82      -7.104  -2.281  -7.485  1.00  0.930          H  
ATOM   1238 3HG2 THR A  82      -8.403  -2.403  -6.340  1.00  0.930          H  
ATOM   1239  N   ASP A  83      -9.682  -0.212  -5.349  1.00  0.520          N  
ATOM   1240  CA  ASP A  83     -10.052  -0.198  -3.932  1.00  0.530          C  
ATOM   1241  C   ASP A  83      -9.349  -1.312  -3.150  1.00  0.430          C  
ATOM   1242  O   ASP A  83      -9.082  -1.183  -1.953  1.00  0.450          O  
ATOM   1243  CB  ASP A  83     -11.560  -0.372  -3.775  1.00  0.740          C  
ATOM   1244  CG  ASP A  83     -12.389   0.816  -4.271  1.00  0.740          C  
ATOM   1245  OD1 ASP A  83     -11.875   1.903  -4.423  1.00  0.740          O  
ATOM   1246  OD2 ASP A  83     -13.550   0.605  -4.505  1.00  0.740          O  
ATOM   1247  H   ASP A  83     -10.317  -0.557  -6.062  1.00  0.620          H  
ATOM   1248  HA  ASP A  83      -9.757   0.761  -3.506  1.00  0.640          H  
ATOM   1249 1HB  ASP A  83     -11.876  -1.266  -4.314  1.00  0.890          H  
ATOM   1250 2HB  ASP A  83     -11.789  -0.540  -2.722  1.00  0.890          H  
ATOM   1251  N   ASN A  84      -9.101  -2.429  -3.830  1.00  0.380          N  
ATOM   1252  CA  ASN A  84      -8.498  -3.615  -3.236  1.00  0.280          C  
ATOM   1253  C   ASN A  84      -6.993  -3.810  -3.495  1.00  0.240          C  
ATOM   1254  O   ASN A  84      -6.324  -4.520  -2.745  1.00  0.250          O  
ATOM   1255  CB  ASN A  84      -9.253  -4.825  -3.739  1.00  0.430          C  
ATOM   1256  CG  ASN A  84     -10.676  -4.849  -3.266  1.00  0.430          C  
ATOM   1257  OD1 ASN A  84     -11.057  -4.218  -2.270  1.00  0.430          O  
ATOM   1258  ND2 ASN A  84     -11.491  -5.588  -3.957  1.00  0.430          N  
ATOM   1259  H   ASN A  84      -9.382  -2.464  -4.797  1.00  0.460          H  
ATOM   1260  HA  ASN A  84      -8.624  -3.554  -2.153  1.00  0.340          H  
ATOM   1261 1HB  ASN A  84      -9.256  -4.814  -4.831  1.00  0.520          H  
ATOM   1262 2HB  ASN A  84      -8.759  -5.714  -3.450  1.00  0.520          H  
ATOM   1263 1HD2 ASN A  84     -12.451  -5.650  -3.689  1.00  0.520          H  
ATOM   1264 2HD2 ASN A  84     -11.148  -6.156  -4.734  1.00  0.520          H  
ATOM   1265  N   VAL A  85      -6.453  -3.222  -4.563  1.00  0.260          N  
ATOM   1266  CA  VAL A  85      -5.061  -3.484  -4.930  1.00  0.270          C  
ATOM   1267  C   VAL A  85      -4.217  -2.211  -5.011  1.00  0.300          C  
ATOM   1268  O   VAL A  85      -4.605  -1.211  -5.648  1.00  0.390          O  
ATOM   1269  CB  VAL A  85      -4.981  -4.292  -6.252  1.00  0.370          C  
ATOM   1270  CG1 VAL A  85      -3.518  -4.557  -6.645  1.00  0.370          C  
ATOM   1271  CG2 VAL A  85      -5.726  -5.620  -6.073  1.00  0.370          C  
ATOM   1272  H   VAL A  85      -7.014  -2.611  -5.130  1.00  0.310          H  
ATOM   1273  HA  VAL A  85      -4.626  -4.112  -4.156  1.00  0.320          H  
ATOM   1274  HB  VAL A  85      -5.426  -3.725  -7.044  1.00  0.450          H  
ATOM   1275 1HG1 VAL A  85      -3.490  -5.119  -7.578  1.00  0.450          H  
ATOM   1276 2HG1 VAL A  85      -2.983  -3.629  -6.779  1.00  0.450          H  
ATOM   1277 3HG1 VAL A  85      -3.030  -5.138  -5.856  1.00  0.450          H  
ATOM   1278 1HG2 VAL A  85      -5.683  -6.194  -6.974  1.00  0.450          H  
ATOM   1279 2HG2 VAL A  85      -5.264  -6.184  -5.272  1.00  0.450          H  
ATOM   1280 3HG2 VAL A  85      -6.766  -5.435  -5.826  1.00  0.450          H  
ATOM   1281  N   TYR A  86      -3.062  -2.302  -4.337  1.00  0.270          N  
ATOM   1282  CA  TYR A  86      -2.046  -1.260  -4.190  1.00  0.280          C  
ATOM   1283  C   TYR A  86      -0.696  -1.745  -4.720  1.00  0.230          C  
ATOM   1284  O   TYR A  86      -0.427  -2.948  -4.695  1.00  0.240          O  
ATOM   1285  CB  TYR A  86      -1.906  -0.951  -2.705  1.00  0.390          C  
ATOM   1286  CG  TYR A  86      -3.162  -0.532  -2.069  1.00  0.390          C  
ATOM   1287  CD1 TYR A  86      -4.061  -1.513  -1.645  1.00  0.390          C  
ATOM   1288  CD2 TYR A  86      -3.442   0.798  -1.882  1.00  0.390          C  
ATOM   1289  CE1 TYR A  86      -5.231  -1.157  -1.074  1.00  0.390          C  
ATOM   1290  CE2 TYR A  86      -4.630   1.152  -1.285  1.00  0.390          C  
ATOM   1291  CZ  TYR A  86      -5.524   0.170  -0.892  1.00  0.390          C  
ATOM   1292  OH  TYR A  86      -6.711   0.511  -0.308  1.00  0.390          O  
ATOM   1293  H   TYR A  86      -2.901  -3.191  -3.847  1.00  0.320          H  
ATOM   1294  HA  TYR A  86      -2.336  -0.389  -4.761  1.00  0.340          H  
ATOM   1295 1HB  TYR A  86      -1.546  -1.823  -2.200  1.00  0.470          H  
ATOM   1296 2HB  TYR A  86      -1.200  -0.169  -2.570  1.00  0.470          H  
ATOM   1297  HD1 TYR A  86      -3.835  -2.572  -1.781  1.00  0.470          H  
ATOM   1298  HD2 TYR A  86      -2.735   1.566  -2.201  1.00  0.470          H  
ATOM   1299  HE1 TYR A  86      -5.939  -1.922  -0.759  1.00  0.470          H  
ATOM   1300  HE2 TYR A  86      -4.870   2.204  -1.127  1.00  0.470          H  
ATOM   1301  HH  TYR A  86      -7.262  -0.278  -0.219  1.00  0.470          H  
ATOM   1302  N   ILE A  87       0.161  -0.830  -5.183  1.00  0.230          N  
ATOM   1303  CA  ILE A  87       1.461  -1.267  -5.713  1.00  0.240          C  
ATOM   1304  C   ILE A  87       2.660  -0.344  -5.394  1.00  0.240          C  
ATOM   1305  O   ILE A  87       2.536   0.893  -5.373  1.00  0.330          O  
ATOM   1306  CB  ILE A  87       1.286  -1.465  -7.234  1.00  0.330          C  
ATOM   1307  CG1 ILE A  87       2.499  -2.117  -7.869  1.00  0.330          C  
ATOM   1308  CG2 ILE A  87       0.991  -0.123  -7.882  1.00  0.330          C  
ATOM   1309  CD1 ILE A  87       2.213  -2.650  -9.259  1.00  0.330          C  
ATOM   1310  H   ILE A  87      -0.122   0.154  -5.185  1.00  0.280          H  
ATOM   1311  HA  ILE A  87       1.690  -2.240  -5.278  1.00  0.290          H  
ATOM   1312  HB  ILE A  87       0.443  -2.135  -7.404  1.00  0.400          H  
ATOM   1313 1HG1 ILE A  87       3.304  -1.400  -7.935  1.00  0.400          H  
ATOM   1314 2HG1 ILE A  87       2.822  -2.949  -7.240  1.00  0.400          H  
ATOM   1315 1HG2 ILE A  87       0.839  -0.254  -8.928  1.00  0.400          H  
ATOM   1316 2HG2 ILE A  87       0.091   0.307  -7.436  1.00  0.400          H  
ATOM   1317 3HG2 ILE A  87       1.807   0.559  -7.739  1.00  0.400          H  
ATOM   1318 1HD1 ILE A  87       3.077  -3.115  -9.668  1.00  0.400          H  
ATOM   1319 2HD1 ILE A  87       1.419  -3.384  -9.184  1.00  0.400          H  
ATOM   1320 3HD1 ILE A  87       1.908  -1.854  -9.924  1.00  0.400          H  
ATOM   1321  N   LYS A  88       3.829  -0.972  -5.163  1.00  0.230          N  
ATOM   1322  CA  LYS A  88       5.099  -0.270  -4.924  1.00  0.300          C  
ATOM   1323  C   LYS A  88       6.310  -1.032  -5.501  1.00  0.290          C  
ATOM   1324  O   LYS A  88       6.296  -2.265  -5.567  1.00  0.340          O  
ATOM   1325  CB  LYS A  88       5.333  -0.037  -3.432  1.00  0.390          C  
ATOM   1326  CG  LYS A  88       6.563   0.793  -3.116  1.00  0.390          C  
ATOM   1327  CD  LYS A  88       6.684   1.138  -1.682  1.00  0.390          C  
ATOM   1328  CE  LYS A  88       7.247   0.041  -0.895  1.00  0.390          C  
ATOM   1329  NZ  LYS A  88       7.591   0.486   0.392  1.00  0.390          N  
ATOM   1330  H   LYS A  88       3.825  -1.998  -5.148  1.00  0.280          H  
ATOM   1331  HA  LYS A  88       5.052   0.705  -5.395  1.00  0.360          H  
ATOM   1332 1HB  LYS A  88       4.492   0.472  -3.009  1.00  0.470          H  
ATOM   1333 2HB  LYS A  88       5.438  -0.994  -2.934  1.00  0.470          H  
ATOM   1334 1HG  LYS A  88       7.449   0.245  -3.343  1.00  0.470          H  
ATOM   1335 2HG  LYS A  88       6.549   1.713  -3.700  1.00  0.470          H  
ATOM   1336 1HD  LYS A  88       7.281   2.039  -1.553  1.00  0.470          H  
ATOM   1337 2HD  LYS A  88       5.700   1.304  -1.283  1.00  0.470          H  
ATOM   1338 1HE  LYS A  88       6.526  -0.766  -0.808  1.00  0.470          H  
ATOM   1339 2HE  LYS A  88       8.144  -0.317  -1.361  1.00  0.470          H  
ATOM   1340 1HZ  LYS A  88       7.991  -0.306   0.904  1.00  0.470          H  
ATOM   1341 2HZ  LYS A  88       8.272   1.205   0.251  1.00  0.470          H  
ATOM   1342 3HZ  LYS A  88       6.753   0.857   0.888  1.00  0.470          H  
ATOM   1343  N   ASN A  89       7.375  -0.292  -5.844  1.00  0.300          N  
ATOM   1344  CA  ASN A  89       8.667  -0.877  -6.232  1.00  0.310          C  
ATOM   1345  C   ASN A  89       9.308  -1.378  -4.947  1.00  0.300          C  
ATOM   1346  O   ASN A  89       9.642  -0.566  -4.079  1.00  0.430          O  
ATOM   1347  CB  ASN A  89       9.575   0.153  -6.875  1.00  0.430          C  
ATOM   1348  CG  ASN A  89      10.883  -0.438  -7.311  1.00  0.430          C  
ATOM   1349  OD1 ASN A  89      10.991  -1.619  -7.643  1.00  0.430          O  
ATOM   1350  ND2 ASN A  89      11.903   0.368  -7.277  1.00  0.430          N  
ATOM   1351  H   ASN A  89       7.303   0.717  -5.787  1.00  0.360          H  
ATOM   1352  HA  ASN A  89       8.526  -1.726  -6.890  1.00  0.370          H  
ATOM   1353 1HB  ASN A  89       9.089   0.594  -7.732  1.00  0.520          H  
ATOM   1354 2HB  ASN A  89       9.771   0.955  -6.164  1.00  0.520          H  
ATOM   1355 1HD2 ASN A  89      12.813   0.040  -7.527  1.00  0.520          H  
ATOM   1356 2HD2 ASN A  89      11.779   1.313  -6.978  1.00  0.520          H  
ATOM   1357  N   ALA A  90       9.398  -2.695  -4.757  1.00  0.300          N  
ATOM   1358  CA  ALA A  90       9.846  -3.160  -3.456  1.00  0.330          C  
ATOM   1359  C   ALA A  90      10.394  -4.575  -3.398  1.00  0.320          C  
ATOM   1360  O   ALA A  90       9.955  -5.473  -4.111  1.00  0.400          O  
ATOM   1361  CB  ALA A  90       8.673  -3.102  -2.503  1.00  0.450          C  
ATOM   1362  H   ALA A  90       9.199  -3.347  -5.523  1.00  0.360          H  
ATOM   1363  HA  ALA A  90      10.629  -2.482  -3.121  1.00  0.400          H  
ATOM   1364 1HB  ALA A  90       9.005  -3.385  -1.515  1.00  0.540          H  
ATOM   1365 2HB  ALA A  90       8.282  -2.121  -2.488  1.00  0.540          H  
ATOM   1366 3HB  ALA A  90       7.905  -3.778  -2.836  1.00  0.540          H  
ATOM   1367  N   ASP A  91      11.288  -4.780  -2.439  1.00  0.270          N  
ATOM   1368  CA  ASP A  91      11.776  -6.100  -2.089  1.00  0.260          C  
ATOM   1369  C   ASP A  91      10.841  -6.653  -1.036  1.00  0.250          C  
ATOM   1370  O   ASP A  91      10.817  -6.140   0.091  1.00  0.310          O  
ATOM   1371  CB  ASP A  91      13.222  -6.074  -1.588  1.00  0.370          C  
ATOM   1372  CG  ASP A  91      13.770  -7.491  -1.277  1.00  0.370          C  
ATOM   1373  OD1 ASP A  91      12.963  -8.384  -1.001  1.00  0.370          O  
ATOM   1374  OD2 ASP A  91      14.968  -7.673  -1.333  1.00  0.370          O  
ATOM   1375  H   ASP A  91      11.624  -3.984  -1.915  1.00  0.320          H  
ATOM   1376  HA  ASP A  91      11.726  -6.745  -2.968  1.00  0.310          H  
ATOM   1377 1HB  ASP A  91      13.859  -5.612  -2.343  1.00  0.440          H  
ATOM   1378 2HB  ASP A  91      13.288  -5.462  -0.687  1.00  0.440          H  
ATOM   1379  N   ILE A  92      10.067  -7.675  -1.390  1.00  0.210          N  
ATOM   1380  CA  ILE A  92       9.046  -8.216  -0.504  1.00  0.190          C  
ATOM   1381  C   ILE A  92       9.602  -8.596   0.875  1.00  0.200          C  
ATOM   1382  O   ILE A  92       8.845  -8.649   1.848  1.00  0.200          O  
ATOM   1383  CB  ILE A  92       8.349  -9.429  -1.155  1.00  0.270          C  
ATOM   1384  CG1 ILE A  92       7.045  -9.725  -0.386  1.00  0.270          C  
ATOM   1385  CG2 ILE A  92       9.301 -10.654  -1.171  1.00  0.270          C  
ATOM   1386  CD1 ILE A  92       6.075 -10.646  -1.102  1.00  0.270          C  
ATOM   1387  H   ILE A  92      10.176  -8.044  -2.327  1.00  0.250          H  
ATOM   1388  HA  ILE A  92       8.293  -7.443  -0.362  1.00  0.230          H  
ATOM   1389  HB  ILE A  92       8.074  -9.180  -2.179  1.00  0.330          H  
ATOM   1390 1HG1 ILE A  92       7.283 -10.174   0.576  1.00  0.330          H  
ATOM   1391 2HG1 ILE A  92       6.549  -8.781  -0.212  1.00  0.330          H  
ATOM   1392 1HG2 ILE A  92       8.815 -11.481  -1.619  1.00  0.330          H  
ATOM   1393 2HG2 ILE A  92      10.201 -10.416  -1.735  1.00  0.330          H  
ATOM   1394 3HG2 ILE A  92       9.580 -10.930  -0.174  1.00  0.330          H  
ATOM   1395 1HD1 ILE A  92       5.179 -10.780  -0.497  1.00  0.330          H  
ATOM   1396 2HD1 ILE A  92       5.808 -10.192  -2.050  1.00  0.330          H  
ATOM   1397 3HD1 ILE A  92       6.520 -11.620  -1.280  1.00  0.330          H  
ATOM   1398  N   VAL A  93      10.895  -8.914   0.963  1.00  0.220          N  
ATOM   1399  CA  VAL A  93      11.484  -9.251   2.243  1.00  0.240          C  
ATOM   1400  C   VAL A  93      11.509  -8.044   3.152  1.00  0.240          C  
ATOM   1401  O   VAL A  93      11.259  -8.162   4.352  1.00  0.280          O  
ATOM   1402  CB  VAL A  93      12.894  -9.806   2.082  1.00  0.330          C  
ATOM   1403  CG1 VAL A  93      13.561  -9.924   3.433  1.00  0.330          C  
ATOM   1404  CG2 VAL A  93      12.797 -11.160   1.457  1.00  0.330          C  
ATOM   1405  H   VAL A  93      11.495  -8.837   0.124  1.00  0.260          H  
ATOM   1406  HA  VAL A  93      10.868 -10.021   2.710  1.00  0.290          H  
ATOM   1407  HB  VAL A  93      13.487  -9.140   1.447  1.00  0.390          H  
ATOM   1408 1HG1 VAL A  93      14.558 -10.333   3.300  1.00  0.390          H  
ATOM   1409 2HG1 VAL A  93      13.648  -8.949   3.901  1.00  0.390          H  
ATOM   1410 3HG1 VAL A  93      12.966 -10.575   4.063  1.00  0.390          H  
ATOM   1411 1HG2 VAL A  93      13.798 -11.562   1.339  1.00  0.390          H  
ATOM   1412 2HG2 VAL A  93      12.222 -11.804   2.100  1.00  0.390          H  
ATOM   1413 3HG2 VAL A  93      12.314 -11.082   0.483  1.00  0.390          H  
ATOM   1414  N   GLU A  94      11.924  -6.901   2.603  1.00  0.240          N  
ATOM   1415  CA  GLU A  94      12.030  -5.686   3.385  1.00  0.310          C  
ATOM   1416  C   GLU A  94      10.658  -5.248   3.785  1.00  0.270          C  
ATOM   1417  O   GLU A  94      10.450  -4.763   4.902  1.00  0.290          O  
ATOM   1418  CB  GLU A  94      12.731  -4.577   2.605  1.00  0.410          C  
ATOM   1419  CG  GLU A  94      14.216  -4.772   2.420  1.00  0.410          C  
ATOM   1420  CD  GLU A  94      14.952  -4.701   3.732  1.00  0.410          C  
ATOM   1421  OE1 GLU A  94      14.517  -3.945   4.587  1.00  0.410          O  
ATOM   1422  OE2 GLU A  94      15.915  -5.407   3.898  1.00  0.410          O  
ATOM   1423  H   GLU A  94      12.073  -6.860   1.596  1.00  0.290          H  
ATOM   1424  HA  GLU A  94      12.603  -5.896   4.289  1.00  0.370          H  
ATOM   1425 1HB  GLU A  94      12.281  -4.499   1.614  1.00  0.490          H  
ATOM   1426 2HB  GLU A  94      12.574  -3.622   3.109  1.00  0.490          H  
ATOM   1427 1HG  GLU A  94      14.394  -5.747   1.961  1.00  0.490          H  
ATOM   1428 2HG  GLU A  94      14.597  -4.004   1.747  1.00  0.490          H  
ATOM   1429  N   GLU A  95       9.703  -5.452   2.881  1.00  0.260          N  
ATOM   1430  CA  GLU A  95       8.364  -5.049   3.201  1.00  0.270          C  
ATOM   1431  C   GLU A  95       7.831  -5.925   4.303  1.00  0.240          C  
ATOM   1432  O   GLU A  95       7.264  -5.435   5.264  1.00  0.260          O  
ATOM   1433  CB  GLU A  95       7.468  -5.152   1.980  1.00  0.370          C  
ATOM   1434  CG  GLU A  95       7.775  -4.167   0.930  1.00  0.370          C  
ATOM   1435  CD  GLU A  95       7.579  -2.798   1.420  1.00  0.370          C  
ATOM   1436  OE1 GLU A  95       6.536  -2.522   1.976  1.00  0.370          O  
ATOM   1437  OE2 GLU A  95       8.476  -1.997   1.273  1.00  0.370          O  
ATOM   1438  H   GLU A  95       9.953  -5.846   1.969  1.00  0.310          H  
ATOM   1439  HA  GLU A  95       8.380  -4.017   3.553  1.00  0.320          H  
ATOM   1440 1HB  GLU A  95       7.582  -6.133   1.541  1.00  0.450          H  
ATOM   1441 2HB  GLU A  95       6.430  -5.032   2.279  1.00  0.450          H  
ATOM   1442 1HG  GLU A  95       8.817  -4.298   0.636  1.00  0.450          H  
ATOM   1443 2HG  GLU A  95       7.146  -4.354   0.061  1.00  0.450          H  
ATOM   1444  N   ALA A  96       8.072  -7.226   4.259  1.00  0.230          N  
ATOM   1445  CA  ALA A  96       7.542  -8.023   5.338  1.00  0.230          C  
ATOM   1446  C   ALA A  96       8.177  -7.620   6.674  1.00  0.240          C  
ATOM   1447  O   ALA A  96       7.476  -7.466   7.682  1.00  0.260          O  
ATOM   1448  CB  ALA A  96       7.747  -9.483   5.046  1.00  0.320          C  
ATOM   1449  H   ALA A  96       8.535  -7.663   3.459  1.00  0.280          H  
ATOM   1450  HA  ALA A  96       6.475  -7.831   5.404  1.00  0.280          H  
ATOM   1451 1HB  ALA A  96       7.298 -10.031   5.856  1.00  0.390          H  
ATOM   1452 2HB  ALA A  96       7.276  -9.752   4.110  1.00  0.390          H  
ATOM   1453 3HB  ALA A  96       8.807  -9.683   4.979  1.00  0.390          H  
ATOM   1454  N   LYS A  97       9.497  -7.352   6.673  1.00  0.260          N  
ATOM   1455  CA  LYS A  97      10.197  -6.952   7.892  1.00  0.300          C  
ATOM   1456  C   LYS A  97       9.649  -5.654   8.501  1.00  0.300          C  
ATOM   1457  O   LYS A  97       9.506  -5.564   9.724  1.00  0.340          O  
ATOM   1458  CB  LYS A  97      11.697  -6.794   7.599  1.00  0.400          C  
ATOM   1459  CG  LYS A  97      12.468  -8.107   7.379  1.00  0.400          C  
ATOM   1460  CD  LYS A  97      13.934  -7.855   6.951  1.00  0.400          C  
ATOM   1461  CE  LYS A  97      14.735  -9.163   6.885  1.00  0.400          C  
ATOM   1462  NZ  LYS A  97      16.149  -8.936   6.433  1.00  0.400          N  
ATOM   1463  H   LYS A  97      10.037  -7.490   5.814  1.00  0.310          H  
ATOM   1464  HA  LYS A  97      10.070  -7.745   8.628  1.00  0.360          H  
ATOM   1465 1HB  LYS A  97      11.828  -6.175   6.711  1.00  0.480          H  
ATOM   1466 2HB  LYS A  97      12.161  -6.277   8.426  1.00  0.480          H  
ATOM   1467 1HG  LYS A  97      12.463  -8.681   8.308  1.00  0.480          H  
ATOM   1468 2HG  LYS A  97      11.972  -8.695   6.624  1.00  0.480          H  
ATOM   1469 1HD  LYS A  97      13.918  -7.429   5.943  1.00  0.480          H  
ATOM   1470 2HD  LYS A  97      14.423  -7.133   7.594  1.00  0.480          H  
ATOM   1471 1HE  LYS A  97      14.751  -9.623   7.873  1.00  0.480          H  
ATOM   1472 2HE  LYS A  97      14.247  -9.841   6.195  1.00  0.480          H  
ATOM   1473 1HZ  LYS A  97      16.636  -9.820   6.401  1.00  0.480          H  
ATOM   1474 2HZ  LYS A  97      16.151  -8.516   5.507  1.00  0.480          H  
ATOM   1475 3HZ  LYS A  97      16.626  -8.320   7.080  1.00  0.480          H  
ATOM   1476  N   LYS A  98       9.346  -4.662   7.652  1.00  0.300          N  
ATOM   1477  CA  LYS A  98       8.821  -3.372   8.099  1.00  0.360          C  
ATOM   1478  C   LYS A  98       7.327  -3.396   8.432  1.00  0.370          C  
ATOM   1479  O   LYS A  98       6.906  -2.835   9.447  1.00  0.530          O  
ATOM   1480  CB  LYS A  98       9.048  -2.306   7.010  1.00  0.480          C  
ATOM   1481  CG  LYS A  98       8.628  -0.857   7.382  1.00  0.480          C  
ATOM   1482  CD  LYS A  98       9.550  -0.233   8.454  1.00  0.480          C  
ATOM   1483  CE  LYS A  98       9.168   1.216   8.754  1.00  0.480          C  
ATOM   1484  NZ  LYS A  98      10.065   1.840   9.772  1.00  0.480          N  
ATOM   1485  H   LYS A  98       9.556  -4.795   6.656  1.00  0.360          H  
ATOM   1486  HA  LYS A  98       9.350  -3.095   9.006  1.00  0.430          H  
ATOM   1487 1HB  LYS A  98      10.090  -2.297   6.713  1.00  0.580          H  
ATOM   1488 2HB  LYS A  98       8.479  -2.592   6.120  1.00  0.580          H  
ATOM   1489 1HG  LYS A  98       8.671  -0.238   6.484  1.00  0.580          H  
ATOM   1490 2HG  LYS A  98       7.603  -0.858   7.747  1.00  0.580          H  
ATOM   1491 1HD  LYS A  98       9.486  -0.804   9.379  1.00  0.580          H  
ATOM   1492 2HD  LYS A  98      10.582  -0.251   8.101  1.00  0.580          H  
ATOM   1493 1HE  LYS A  98       9.215   1.805   7.835  1.00  0.580          H  
ATOM   1494 2HE  LYS A  98       8.149   1.236   9.136  1.00  0.580          H  
ATOM   1495 1HZ  LYS A  98       9.755   2.794   9.946  1.00  0.580          H  
ATOM   1496 2HZ  LYS A  98      10.021   1.315  10.631  1.00  0.580          H  
ATOM   1497 3HZ  LYS A  98      11.022   1.852   9.432  1.00  0.580          H  
ATOM   1498  N   VAL A  99       6.544  -3.994   7.532  1.00  0.300          N  
ATOM   1499  CA  VAL A  99       5.093  -4.059   7.575  1.00  0.390          C  
ATOM   1500  C   VAL A  99       4.518  -4.917   8.691  1.00  0.310          C  
ATOM   1501  O   VAL A  99       3.482  -4.558   9.276  1.00  0.340          O  
ATOM   1502  CB  VAL A  99       4.548  -4.598   6.230  1.00  0.510          C  
ATOM   1503  CG1 VAL A  99       3.066  -4.827   6.310  1.00  0.510          C  
ATOM   1504  CG2 VAL A  99       4.856  -3.615   5.101  1.00  0.510          C  
ATOM   1505  H   VAL A  99       6.985  -4.436   6.734  1.00  0.360          H  
ATOM   1506  HA  VAL A  99       4.735  -3.048   7.712  1.00  0.470          H  
ATOM   1507  HB  VAL A  99       5.010  -5.543   6.022  1.00  0.610          H  
ATOM   1508 1HG1 VAL A  99       2.748  -5.213   5.380  1.00  0.610          H  
ATOM   1509 2HG1 VAL A  99       2.812  -5.523   7.070  1.00  0.610          H  
ATOM   1510 3HG1 VAL A  99       2.569  -3.891   6.505  1.00  0.610          H  
ATOM   1511 1HG2 VAL A  99       4.482  -4.009   4.160  1.00  0.610          H  
ATOM   1512 2HG2 VAL A  99       4.384  -2.688   5.317  1.00  0.610          H  
ATOM   1513 3HG2 VAL A  99       5.923  -3.449   5.013  1.00  0.610          H  
ATOM   1514  N   LYS A 100       5.105  -6.104   8.938  1.00  0.260          N  
ATOM   1515  CA  LYS A 100       4.532  -7.022   9.909  1.00  0.260          C  
ATOM   1516  C   LYS A 100       3.102  -7.357   9.482  1.00  0.250          C  
ATOM   1517  O   LYS A 100       2.181  -7.046  10.227  1.00  0.300          O  
ATOM   1518  CB  LYS A 100       4.519  -6.389  11.321  1.00  0.360          C  
ATOM   1519  CG  LYS A 100       5.881  -5.936  11.865  1.00  0.360          C  
ATOM   1520  CD  LYS A 100       6.724  -7.109  12.352  1.00  0.360          C  
ATOM   1521  CE  LYS A 100       8.049  -6.631  12.929  1.00  0.360          C  
ATOM   1522  NZ  LYS A 100       8.866  -7.759  13.459  1.00  0.360          N  
ATOM   1523  H   LYS A 100       5.956  -6.409   8.450  1.00  0.310          H  
ATOM   1524  HA  LYS A 100       5.122  -7.939   9.924  1.00  0.310          H  
ATOM   1525 1HB  LYS A 100       3.842  -5.544  11.376  1.00  0.440          H  
ATOM   1526 2HB  LYS A 100       4.136  -7.128  12.024  1.00  0.440          H  
ATOM   1527 1HG  LYS A 100       6.430  -5.426  11.066  1.00  0.440          H  
ATOM   1528 2HG  LYS A 100       5.741  -5.233  12.661  1.00  0.440          H  
ATOM   1529 1HD  LYS A 100       6.184  -7.655  13.133  1.00  0.440          H  
ATOM   1530 2HD  LYS A 100       6.930  -7.789  11.527  1.00  0.440          H  
ATOM   1531 1HE  LYS A 100       8.606  -6.138  12.136  1.00  0.440          H  
ATOM   1532 2HE  LYS A 100       7.868  -5.918  13.736  1.00  0.440          H  
ATOM   1533 1HZ  LYS A 100       9.744  -7.396  13.807  1.00  0.440          H  
ATOM   1534 2HZ  LYS A 100       8.347  -8.226  14.243  1.00  0.440          H  
ATOM   1535 3HZ  LYS A 100       9.045  -8.423  12.725  1.00  0.440          H  
ATOM   1536  N   PRO A 101       2.878  -7.909   8.272  1.00  0.260          N  
ATOM   1537  CA  PRO A 101       1.589  -8.237   7.707  1.00  0.290          C  
ATOM   1538  C   PRO A 101       0.999  -9.446   8.383  1.00  0.260          C  
ATOM   1539  O   PRO A 101       1.740 -10.191   9.049  1.00  0.250          O  
ATOM   1540  CB  PRO A 101       1.917  -8.516   6.238  1.00  0.430          C  
ATOM   1541  CG  PRO A 101       3.311  -9.072   6.269  1.00  0.430          C  
ATOM   1542  CD  PRO A 101       4.015  -8.345   7.401  1.00  0.430          C  
ATOM   1543  HA  PRO A 101       0.931  -7.372   7.816  1.00  0.350          H  
ATOM   1544 1HB  PRO A 101       1.186  -9.235   5.821  1.00  0.520          H  
ATOM   1545 2HB  PRO A 101       1.828  -7.597   5.649  1.00  0.520          H  
ATOM   1546 1HG  PRO A 101       3.252 -10.142   6.421  1.00  0.520          H  
ATOM   1547 2HG  PRO A 101       3.804  -8.919   5.299  1.00  0.520          H  
ATOM   1548 1HD  PRO A 101       4.682  -9.031   7.934  1.00  0.520          H  
ATOM   1549 2HD  PRO A 101       4.548  -7.526   6.960  1.00  0.520          H  
ATOM   1550  N   THR A 102      -0.304  -9.645   8.216  1.00  0.270          N  
ATOM   1551  CA  THR A 102      -0.921 -10.851   8.725  1.00  0.260          C  
ATOM   1552  C   THR A 102      -0.331 -11.982   7.892  1.00  0.250          C  
ATOM   1553  O   THR A 102       0.270 -12.921   8.433  1.00  0.310          O  
ATOM   1554  CB  THR A 102      -2.471 -10.897   8.579  1.00  0.370          C  
ATOM   1555  OG1 THR A 102      -3.108  -9.790   9.249  1.00  0.370          O  
ATOM   1556  CG2 THR A 102      -2.958 -12.168   9.287  1.00  0.370          C  
ATOM   1557  H   THR A 102      -0.852  -8.953   7.700  1.00  0.320          H  
ATOM   1558  HA  THR A 102      -0.644 -10.995   9.770  1.00  0.310          H  
ATOM   1559  HB  THR A 102      -2.757 -10.912   7.525  1.00  0.440          H  
ATOM   1560  HG1 THR A 102      -4.063  -9.865   9.109  1.00  0.440          H  
ATOM   1561 1HG2 THR A 102      -4.042 -12.232   9.209  1.00  0.440          H  
ATOM   1562 2HG2 THR A 102      -2.520 -13.045   8.851  1.00  0.440          H  
ATOM   1563 3HG2 THR A 102      -2.674 -12.122  10.334  1.00  0.440          H  
ATOM   1564  N   VAL A 103      -0.508 -11.889   6.563  1.00  0.250          N  
ATOM   1565  CA  VAL A 103       0.027 -12.898   5.667  1.00  0.260          C  
ATOM   1566  C   VAL A 103       0.870 -12.323   4.529  1.00  0.200          C  
ATOM   1567  O   VAL A 103       0.519 -11.296   3.932  1.00  0.210          O  
ATOM   1568  CB  VAL A 103      -1.096 -13.824   5.131  1.00  0.360          C  
ATOM   1569  CG1 VAL A 103      -0.561 -14.827   4.120  1.00  0.360          C  
ATOM   1570  CG2 VAL A 103      -1.631 -14.585   6.208  1.00  0.360          C  
ATOM   1571  H   VAL A 103      -1.027 -11.098   6.178  1.00  0.300          H  
ATOM   1572  HA  VAL A 103       0.678 -13.520   6.260  1.00  0.310          H  
ATOM   1573  HB  VAL A 103      -1.870 -13.251   4.710  1.00  0.430          H  
ATOM   1574 1HG1 VAL A 103      -1.376 -15.460   3.815  1.00  0.430          H  
ATOM   1575 2HG1 VAL A 103      -0.150 -14.332   3.248  1.00  0.430          H  
ATOM   1576 3HG1 VAL A 103       0.206 -15.429   4.587  1.00  0.430          H  
ATOM   1577 1HG2 VAL A 103      -2.394 -15.245   5.853  1.00  0.430          H  
ATOM   1578 2HG2 VAL A 103      -0.833 -15.134   6.590  1.00  0.430          H  
ATOM   1579 3HG2 VAL A 103      -2.036 -13.945   6.945  1.00  0.430          H  
ATOM   1580  N   VAL A 104       1.996 -12.993   4.275  1.00  0.180          N  
ATOM   1581  CA  VAL A 104       2.887 -12.635   3.170  1.00  0.170          C  
ATOM   1582  C   VAL A 104       2.793 -13.743   2.131  1.00  0.160          C  
ATOM   1583  O   VAL A 104       2.797 -14.919   2.483  1.00  0.210          O  
ATOM   1584  CB  VAL A 104       4.363 -12.449   3.640  1.00  0.240          C  
ATOM   1585  CG1 VAL A 104       4.944 -13.750   4.219  1.00  0.240          C  
ATOM   1586  CG2 VAL A 104       5.243 -11.962   2.465  1.00  0.240          C  
ATOM   1587  H   VAL A 104       2.194 -13.793   4.887  1.00  0.220          H  
ATOM   1588  HA  VAL A 104       2.547 -11.704   2.724  1.00  0.200          H  
ATOM   1589  HB  VAL A 104       4.365 -11.704   4.431  1.00  0.290          H  
ATOM   1590 1HG1 VAL A 104       5.960 -13.568   4.571  1.00  0.290          H  
ATOM   1591 2HG1 VAL A 104       4.338 -14.098   5.037  1.00  0.290          H  
ATOM   1592 3HG1 VAL A 104       4.977 -14.512   3.458  1.00  0.290          H  
ATOM   1593 1HG2 VAL A 104       6.259 -11.800   2.815  1.00  0.290          H  
ATOM   1594 2HG2 VAL A 104       5.261 -12.706   1.666  1.00  0.290          H  
ATOM   1595 3HG2 VAL A 104       4.844 -11.034   2.073  1.00  0.290          H  
ATOM   1596  N   VAL A 105       2.672 -13.368   0.873  1.00  0.130          N  
ATOM   1597  CA  VAL A 105       2.583 -14.317  -0.216  1.00  0.120          C  
ATOM   1598  C   VAL A 105       3.931 -14.678  -0.802  1.00  0.110          C  
ATOM   1599  O   VAL A 105       4.789 -13.831  -1.045  1.00  0.120          O  
ATOM   1600  CB  VAL A 105       1.677 -13.811  -1.343  1.00  0.170          C  
ATOM   1601  CG1 VAL A 105       1.675 -14.801  -2.540  1.00  0.170          C  
ATOM   1602  CG2 VAL A 105       0.300 -13.613  -0.818  1.00  0.170          C  
ATOM   1603  H   VAL A 105       2.648 -12.374   0.675  1.00  0.160          H  
ATOM   1604  HA  VAL A 105       2.133 -15.220   0.179  1.00  0.140          H  
ATOM   1605  HB  VAL A 105       2.035 -12.912  -1.678  1.00  0.210          H  
ATOM   1606 1HG1 VAL A 105       1.052 -14.415  -3.305  1.00  0.210          H  
ATOM   1607 2HG1 VAL A 105       2.669 -14.929  -2.955  1.00  0.210          H  
ATOM   1608 3HG1 VAL A 105       1.299 -15.763  -2.208  1.00  0.210          H  
ATOM   1609 1HG2 VAL A 105      -0.336 -13.234  -1.606  1.00  0.210          H  
ATOM   1610 2HG2 VAL A 105      -0.081 -14.541  -0.469  1.00  0.210          H  
ATOM   1611 3HG2 VAL A 105       0.332 -12.899  -0.002  1.00  0.210          H  
ATOM   1612  N   ASN A 106       4.109 -15.965  -0.987  1.00  0.110          N  
ATOM   1613  CA  ASN A 106       5.282 -16.560  -1.564  1.00  0.120          C  
ATOM   1614  C   ASN A 106       5.037 -17.084  -2.973  1.00  0.100          C  
ATOM   1615  O   ASN A 106       4.308 -18.066  -3.174  1.00  0.090          O  
ATOM   1616  CB  ASN A 106       5.788 -17.670  -0.698  1.00  0.160          C  
ATOM   1617  CG  ASN A 106       6.958 -18.213  -1.236  1.00  0.160          C  
ATOM   1618  OD1 ASN A 106       7.714 -17.480  -1.831  1.00  0.160          O  
ATOM   1619  ND2 ASN A 106       7.148 -19.463  -1.080  1.00  0.160          N  
ATOM   1620  H   ASN A 106       3.340 -16.581  -0.723  1.00  0.130          H  
ATOM   1621  HA  ASN A 106       6.049 -15.791  -1.641  1.00  0.140          H  
ATOM   1622 1HB  ASN A 106       6.027 -17.278   0.277  1.00  0.200          H  
ATOM   1623 2HB  ASN A 106       5.036 -18.441  -0.577  1.00  0.200          H  
ATOM   1624 1HD2 ASN A 106       7.992 -19.936  -1.441  1.00  0.200          H  
ATOM   1625 2HD2 ASN A 106       6.456 -20.020  -0.592  1.00  0.200          H  
ATOM   1626  N   ALA A 107       5.596 -16.417  -3.971  1.00  0.120          N  
ATOM   1627  CA  ALA A 107       5.398 -16.890  -5.336  1.00  0.100          C  
ATOM   1628  C   ALA A 107       6.374 -18.039  -5.520  1.00  0.180          C  
ATOM   1629  O   ALA A 107       7.583 -17.825  -5.580  1.00  0.300          O  
ATOM   1630  CB  ALA A 107       5.627 -15.794  -6.365  1.00  0.150          C  
ATOM   1631  H   ALA A 107       6.181 -15.619  -3.763  1.00  0.140          H  
ATOM   1632  HA  ALA A 107       4.382 -17.279  -5.440  1.00  0.120          H  
ATOM   1633 1HB  ALA A 107       5.482 -16.205  -7.359  1.00  0.180          H  
ATOM   1634 2HB  ALA A 107       4.924 -14.999  -6.211  1.00  0.180          H  
ATOM   1635 3HB  ALA A 107       6.629 -15.410  -6.279  1.00  0.180          H  
ATOM   1636  N   ALA A 108       5.852 -19.258  -5.616  1.00  0.130          N  
ATOM   1637  CA  ALA A 108       6.702 -20.451  -5.624  1.00  0.190          C  
ATOM   1638  C   ALA A 108       6.115 -21.552  -6.471  1.00  0.100          C  
ATOM   1639  O   ALA A 108       4.948 -21.506  -6.830  1.00  0.140          O  
ATOM   1640  CB  ALA A 108       6.897 -20.959  -4.207  1.00  0.240          C  
ATOM   1641  H   ALA A 108       4.828 -19.350  -5.619  1.00  0.160          H  
ATOM   1642  HA  ALA A 108       7.668 -20.178  -6.045  1.00  0.230          H  
ATOM   1643 1HB  ALA A 108       7.550 -21.829  -4.203  1.00  0.290          H  
ATOM   1644 2HB  ALA A 108       7.346 -20.176  -3.624  1.00  0.290          H  
ATOM   1645 3HB  ALA A 108       5.935 -21.228  -3.775  1.00  0.290          H  
ATOM   1646  N   ASN A 109       6.937 -22.534  -6.802  1.00  0.120          N  
ATOM   1647  CA  ASN A 109       6.482 -23.645  -7.614  1.00  0.120          C  
ATOM   1648  C   ASN A 109       5.695 -24.702  -6.839  1.00  0.110          C  
ATOM   1649  O   ASN A 109       5.488 -24.608  -5.628  1.00  0.110          O  
ATOM   1650  CB  ASN A 109       7.686 -24.238  -8.342  1.00  0.170          C  
ATOM   1651  CG  ASN A 109       8.783 -24.819  -7.409  1.00  0.170          C  
ATOM   1652  OD1 ASN A 109       8.584 -25.021  -6.190  1.00  0.170          O  
ATOM   1653  ND2 ASN A 109       9.935 -25.074  -7.997  1.00  0.170          N  
ATOM   1654  H   ASN A 109       7.893 -22.508  -6.481  1.00  0.140          H  
ATOM   1655  HA  ASN A 109       5.806 -23.248  -8.372  1.00  0.140          H  
ATOM   1656 1HB  ASN A 109       7.357 -25.023  -9.021  1.00  0.200          H  
ATOM   1657 2HB  ASN A 109       8.141 -23.459  -8.959  1.00  0.200          H  
ATOM   1658 1HD2 ASN A 109      10.702 -25.448  -7.479  1.00  0.200          H  
ATOM   1659 2HD2 ASN A 109      10.050 -24.891  -8.977  1.00  0.200          H  
ATOM   1660  N   VAL A 110       5.299 -25.753  -7.547  1.00  0.120          N  
ATOM   1661  CA  VAL A 110       4.446 -26.798  -6.986  1.00  0.120          C  
ATOM   1662  C   VAL A 110       5.079 -27.572  -5.833  1.00  0.140          C  
ATOM   1663  O   VAL A 110       4.382 -28.025  -4.920  1.00  0.200          O  
ATOM   1664  CB  VAL A 110       4.003 -27.765  -8.109  1.00  0.170          C  
ATOM   1665  CG1 VAL A 110       3.191 -26.985  -9.161  1.00  0.170          C  
ATOM   1666  CG2 VAL A 110       5.194 -28.453  -8.743  1.00  0.170          C  
ATOM   1667  H   VAL A 110       5.539 -25.783  -8.523  1.00  0.140          H  
ATOM   1668  HA  VAL A 110       3.546 -26.317  -6.606  1.00  0.140          H  
ATOM   1669  HB  VAL A 110       3.354 -28.521  -7.686  1.00  0.200          H  
ATOM   1670 1HG1 VAL A 110       2.844 -27.669  -9.935  1.00  0.200          H  
ATOM   1671 2HG1 VAL A 110       2.329 -26.530  -8.676  1.00  0.200          H  
ATOM   1672 3HG1 VAL A 110       3.799 -26.211  -9.616  1.00  0.200          H  
ATOM   1673 1HG2 VAL A 110       4.839 -29.132  -9.516  1.00  0.200          H  
ATOM   1674 2HG2 VAL A 110       5.869 -27.728  -9.184  1.00  0.200          H  
ATOM   1675 3HG2 VAL A 110       5.705 -29.019  -8.000  1.00  0.200          H  
ATOM   1676  N   TYR A 111       6.405 -27.691  -5.835  1.00  0.140          N  
ATOM   1677  CA  TYR A 111       7.083 -28.419  -4.781  1.00  0.170          C  
ATOM   1678  C   TYR A 111       7.622 -27.491  -3.714  1.00  0.170          C  
ATOM   1679  O   TYR A 111       8.399 -27.916  -2.862  1.00  0.200          O  
ATOM   1680  CB  TYR A 111       8.241 -29.234  -5.348  1.00  0.230          C  
ATOM   1681  CG  TYR A 111       7.828 -30.301  -6.293  1.00  0.230          C  
ATOM   1682  CD1 TYR A 111       8.143 -30.184  -7.636  1.00  0.230          C  
ATOM   1683  CD2 TYR A 111       7.115 -31.389  -5.839  1.00  0.230          C  
ATOM   1684  CE1 TYR A 111       7.742 -31.160  -8.520  1.00  0.230          C  
ATOM   1685  CE2 TYR A 111       6.712 -32.363  -6.720  1.00  0.230          C  
ATOM   1686  CZ  TYR A 111       7.022 -32.251  -8.057  1.00  0.230          C  
ATOM   1687  OH  TYR A 111       6.616 -33.224  -8.939  1.00  0.230          O  
ATOM   1688  H   TYR A 111       6.945 -27.317  -6.604  1.00  0.170          H  
ATOM   1689  HA  TYR A 111       6.369 -29.092  -4.309  1.00  0.200          H  
ATOM   1690 1HB  TYR A 111       8.904 -28.564  -5.880  1.00  0.270          H  
ATOM   1691 2HB  TYR A 111       8.810 -29.690  -4.538  1.00  0.270          H  
ATOM   1692  HD1 TYR A 111       8.702 -29.321  -7.996  1.00  0.270          H  
ATOM   1693  HD2 TYR A 111       6.864 -31.475  -4.785  1.00  0.270          H  
ATOM   1694  HE1 TYR A 111       7.985 -31.070  -9.578  1.00  0.270          H  
ATOM   1695  HE2 TYR A 111       6.143 -33.221  -6.361  1.00  0.270          H  
ATOM   1696  HH  TYR A 111       6.905 -32.993  -9.826  1.00  0.270          H  
ATOM   1697  N   LEU A 112       7.267 -26.211  -3.787  1.00  0.160          N  
ATOM   1698  CA  LEU A 112       7.697 -25.241  -2.803  1.00  0.190          C  
ATOM   1699  C   LEU A 112       9.200 -25.316  -2.525  1.00  0.200          C  
ATOM   1700  O   LEU A 112       9.611 -25.386  -1.366  1.00  0.220          O  
ATOM   1701  CB  LEU A 112       6.919 -25.459  -1.499  1.00  0.250          C  
ATOM   1702  CG  LEU A 112       5.373 -25.405  -1.558  1.00  0.250          C  
ATOM   1703  CD1 LEU A 112       4.827 -25.647  -0.134  1.00  0.250          C  
ATOM   1704  CD2 LEU A 112       4.903 -24.077  -2.115  1.00  0.250          C  
ATOM   1705  H   LEU A 112       6.635 -25.887  -4.521  1.00  0.190          H  
ATOM   1706  HA  LEU A 112       7.489 -24.247  -3.194  1.00  0.230          H  
ATOM   1707 1HB  LEU A 112       7.190 -26.439  -1.113  1.00  0.300          H  
ATOM   1708 2HB  LEU A 112       7.227 -24.713  -0.795  1.00  0.300          H  
ATOM   1709  HG  LEU A 112       5.003 -26.213  -2.197  1.00  0.300          H  
ATOM   1710 1HD1 LEU A 112       3.738 -25.638  -0.152  1.00  0.300          H  
ATOM   1711 2HD1 LEU A 112       5.177 -26.609   0.234  1.00  0.300          H  
ATOM   1712 3HD1 LEU A 112       5.183 -24.857   0.534  1.00  0.300          H  
ATOM   1713 1HD2 LEU A 112       3.829 -24.073  -2.129  1.00  0.300          H  
ATOM   1714 2HD2 LEU A 112       5.264 -23.279  -1.480  1.00  0.300          H  
ATOM   1715 3HD2 LEU A 112       5.269 -23.930  -3.127  1.00  0.300          H  
ATOM   1716  N   LYS A 113      10.021 -25.363  -3.584  1.00  0.210          N  
ATOM   1717  CA  LYS A 113      11.475 -25.459  -3.411  1.00  0.250          C  
ATOM   1718  C   LYS A 113      12.118 -24.131  -3.019  1.00  0.500          C  
ATOM   1719  O   LYS A 113      13.122 -24.095  -2.302  1.00  1.520          O  
ATOM   1720  CB  LYS A 113      12.129 -26.012  -4.675  1.00  0.330          C  
ATOM   1721  CG  LYS A 113      11.823 -27.482  -4.922  1.00  0.330          C  
ATOM   1722  CD  LYS A 113      12.493 -28.002  -6.197  1.00  0.330          C  
ATOM   1723  CE  LYS A 113      12.187 -29.486  -6.431  1.00  0.330          C  
ATOM   1724  NZ  LYS A 113      12.830 -29.998  -7.681  1.00  0.330          N  
ATOM   1725  H   LYS A 113       9.601 -25.326  -4.516  1.00  0.250          H  
ATOM   1726  HA  LYS A 113      11.664 -26.165  -2.600  1.00  0.300          H  
ATOM   1727 1HB  LYS A 113      11.784 -25.447  -5.537  1.00  0.400          H  
ATOM   1728 2HB  LYS A 113      13.210 -25.888  -4.609  1.00  0.400          H  
ATOM   1729 1HG  LYS A 113      12.167 -28.066  -4.067  1.00  0.400          H  
ATOM   1730 2HG  LYS A 113      10.752 -27.598  -4.995  1.00  0.400          H  
ATOM   1731 1HD  LYS A 113      12.135 -27.431  -7.054  1.00  0.400          H  
ATOM   1732 2HD  LYS A 113      13.573 -27.872  -6.121  1.00  0.400          H  
ATOM   1733 1HE  LYS A 113      12.552 -30.064  -5.584  1.00  0.400          H  
ATOM   1734 2HE  LYS A 113      11.111 -29.620  -6.511  1.00  0.400          H  
ATOM   1735 1HZ  LYS A 113      12.605 -30.977  -7.800  1.00  0.400          H  
ATOM   1736 2HZ  LYS A 113      12.489 -29.476  -8.477  1.00  0.400          H  
ATOM   1737 3HZ  LYS A 113      13.833 -29.891  -7.614  1.00  0.400          H  
ATOM   1738  N   HIS A 114      11.549 -23.035  -3.517  1.00  0.430          N  
ATOM   1739  CA  HIS A 114      12.007 -21.668  -3.259  1.00  0.230          C  
ATOM   1740  C   HIS A 114      13.452 -21.424  -3.691  1.00  0.260          C  
ATOM   1741  O   HIS A 114      14.244 -20.820  -2.967  1.00  0.340          O  
ATOM   1742  CB  HIS A 114      11.884 -21.348  -1.775  1.00  0.400          C  
ATOM   1743  CG  HIS A 114      10.621 -21.843  -1.180  1.00  0.400          C  
ATOM   1744  ND1 HIS A 114       9.348 -21.532  -1.651  1.00  0.400          N  
ATOM   1745  CD2 HIS A 114      10.445 -22.626  -0.131  1.00  0.400          C  
ATOM   1746  CE1 HIS A 114       8.470 -22.165  -0.907  1.00  0.400          C  
ATOM   1747  NE2 HIS A 114       9.104 -22.810   0.023  1.00  0.400          N  
ATOM   1748  H   HIS A 114      10.728 -23.153  -4.089  1.00  0.520          H  
ATOM   1749  HA  HIS A 114      11.385 -20.984  -3.817  1.00  0.280          H  
ATOM   1750 1HB  HIS A 114      12.714 -21.796  -1.230  1.00  0.480          H  
ATOM   1751 2HB  HIS A 114      11.945 -20.283  -1.621  1.00  0.480          H  
ATOM   1752  HD2 HIS A 114      11.240 -23.027   0.455  1.00  0.480          H  
ATOM   1753  HE1 HIS A 114       7.394 -22.152  -1.028  1.00  0.480          H  
ATOM   1754  HE2 HIS A 114       8.655 -23.377   0.739  1.00  0.480          H  
ATOM   1755  N   GLY A 115      13.795 -21.867  -4.898  1.00  0.240          N  
ATOM   1756  CA  GLY A 115      15.156 -21.739  -5.422  1.00  0.380          C  
ATOM   1757  C   GLY A 115      15.521 -20.390  -6.061  1.00  0.540          C  
ATOM   1758  O   GLY A 115      16.638 -20.228  -6.553  1.00  1.420          O  
ATOM   1759  H   GLY A 115      13.096 -22.334  -5.454  1.00  0.290          H  
ATOM   1760 1HA  GLY A 115      15.856 -21.943  -4.611  1.00  0.460          H  
ATOM   1761 2HA  GLY A 115      15.316 -22.528  -6.155  1.00  0.460          H  
ATOM   1762  N   GLY A 116      14.604 -19.429  -6.081  1.00  0.460          N  
ATOM   1763  CA  GLY A 116      14.920 -18.152  -6.714  1.00  0.330          C  
ATOM   1764  C   GLY A 116      13.768 -17.153  -6.724  1.00  0.250          C  
ATOM   1765  O   GLY A 116      12.666 -17.422  -6.235  1.00  0.260          O  
ATOM   1766  H   GLY A 116      13.704 -19.599  -5.663  1.00  0.550          H  
ATOM   1767 1HA  GLY A 116      15.778 -17.708  -6.209  1.00  0.400          H  
ATOM   1768 2HA  GLY A 116      15.236 -18.338  -7.740  1.00  0.400          H  
ATOM   1769  N   GLY A 117      14.049 -15.965  -7.246  1.00  0.230          N  
ATOM   1770  CA  GLY A 117      13.071 -14.887  -7.339  1.00  0.200          C  
ATOM   1771  C   GLY A 117      12.530 -14.483  -5.973  1.00  0.180          C  
ATOM   1772  O   GLY A 117      13.292 -14.291  -5.017  1.00  0.190          O  
ATOM   1773  H   GLY A 117      14.978 -15.808  -7.611  1.00  0.280          H  
ATOM   1774 1HA  GLY A 117      13.531 -14.023  -7.820  1.00  0.240          H  
ATOM   1775 2HA  GLY A 117      12.249 -15.201  -7.982  1.00  0.240          H  
ATOM   1776  N   VAL A 118      11.206 -14.404  -5.889  1.00  0.170          N  
ATOM   1777  CA  VAL A 118      10.499 -14.020  -4.677  1.00  0.170          C  
ATOM   1778  C   VAL A 118      10.672 -15.023  -3.573  1.00  0.160          C  
ATOM   1779  O   VAL A 118      10.959 -14.658  -2.430  1.00  0.190          O  
ATOM   1780  CB  VAL A 118       9.001 -13.926  -4.991  1.00  0.240          C  
ATOM   1781  CG1 VAL A 118       8.175 -13.719  -3.704  1.00  0.240          C  
ATOM   1782  CG2 VAL A 118       8.778 -12.791  -5.981  1.00  0.240          C  
ATOM   1783  H   VAL A 118      10.671 -14.612  -6.719  1.00  0.200          H  
ATOM   1784  HA  VAL A 118      10.877 -13.053  -4.346  1.00  0.200          H  
ATOM   1785  HB  VAL A 118       8.683 -14.867  -5.432  1.00  0.290          H  
ATOM   1786 1HG1 VAL A 118       7.144 -13.670  -3.946  1.00  0.290          H  
ATOM   1787 2HG1 VAL A 118       8.325 -14.535  -2.996  1.00  0.290          H  
ATOM   1788 3HG1 VAL A 118       8.471 -12.805  -3.255  1.00  0.290          H  
ATOM   1789 1HG2 VAL A 118       7.740 -12.749  -6.234  1.00  0.290          H  
ATOM   1790 2HG2 VAL A 118       9.092 -11.847  -5.534  1.00  0.290          H  
ATOM   1791 3HG2 VAL A 118       9.352 -12.965  -6.886  1.00  0.290          H  
ATOM   1792  N   ALA A 119      10.439 -16.285  -3.907  1.00  0.150          N  
ATOM   1793  CA  ALA A 119      10.557 -17.345  -2.939  1.00  0.160          C  
ATOM   1794  C   ALA A 119      11.975 -17.466  -2.470  1.00  0.170          C  
ATOM   1795  O   ALA A 119      12.224 -17.773  -1.305  1.00  0.180          O  
ATOM   1796  CB  ALA A 119      10.056 -18.618  -3.526  1.00  0.220          C  
ATOM   1797  H   ALA A 119      10.210 -16.501  -4.871  1.00  0.180          H  
ATOM   1798  HA  ALA A 119       9.970 -17.079  -2.074  1.00  0.190          H  
ATOM   1799 1HB  ALA A 119      10.117 -19.363  -2.791  1.00  0.260          H  
ATOM   1800 2HB  ALA A 119       9.035 -18.489  -3.817  1.00  0.260          H  
ATOM   1801 3HB  ALA A 119      10.649 -18.880  -4.395  1.00  0.260          H  
ATOM   1802  N   GLY A 120      12.908 -17.238  -3.376  1.00  0.180          N  
ATOM   1803  CA  GLY A 120      14.314 -17.287  -3.050  1.00  0.200          C  
ATOM   1804  C   GLY A 120      14.594 -16.269  -1.954  1.00  0.200          C  
ATOM   1805  O   GLY A 120      15.181 -16.597  -0.917  1.00  0.210          O  
ATOM   1806  H   GLY A 120      12.622 -17.045  -4.336  1.00  0.220          H  
ATOM   1807 1HA  GLY A 120      14.587 -18.290  -2.720  1.00  0.240          H  
ATOM   1808 2HA  GLY A 120      14.902 -17.053  -3.933  1.00  0.240          H  
ATOM   1809  N   ALA A 121      14.185 -15.014  -2.190  1.00  0.190          N  
ATOM   1810  CA  ALA A 121      14.415 -13.954  -1.220  1.00  0.200          C  
ATOM   1811  C   ALA A 121      13.734 -14.223   0.122  1.00  0.210          C  
ATOM   1812  O   ALA A 121      14.358 -14.037   1.177  1.00  0.210          O  
ATOM   1813  CB  ALA A 121      13.897 -12.643  -1.788  1.00  0.280          C  
ATOM   1814  H   ALA A 121      13.724 -14.796  -3.080  1.00  0.230          H  
ATOM   1815  HA  ALA A 121      15.487 -13.879  -1.051  1.00  0.240          H  
ATOM   1816 1HB  ALA A 121      14.096 -11.831  -1.095  1.00  0.330          H  
ATOM   1817 2HB  ALA A 121      14.397 -12.439  -2.733  1.00  0.330          H  
ATOM   1818 3HB  ALA A 121      12.821 -12.724  -1.957  1.00  0.330          H  
ATOM   1819  N   LEU A 122      12.485 -14.701   0.105  1.00  0.220          N  
ATOM   1820  CA  LEU A 122      11.791 -14.976   1.354  1.00  0.260          C  
ATOM   1821  C   LEU A 122      12.460 -16.135   2.102  1.00  0.280          C  
ATOM   1822  O   LEU A 122      12.598 -16.097   3.331  1.00  0.320          O  
ATOM   1823  CB  LEU A 122      10.309 -15.273   1.081  1.00  0.350          C  
ATOM   1824  CG  LEU A 122       9.387 -14.087   0.588  1.00  0.350          C  
ATOM   1825  CD1 LEU A 122       8.052 -14.656   0.170  1.00  0.350          C  
ATOM   1826  CD2 LEU A 122       9.155 -13.067   1.690  1.00  0.350          C  
ATOM   1827  H   LEU A 122      11.997 -14.835  -0.790  1.00  0.260          H  
ATOM   1828  HA  LEU A 122      11.862 -14.098   1.984  1.00  0.310          H  
ATOM   1829 1HB  LEU A 122      10.283 -16.009   0.290  1.00  0.420          H  
ATOM   1830 2HB  LEU A 122       9.863 -15.708   1.973  1.00  0.420          H  
ATOM   1831  HG  LEU A 122       9.847 -13.604  -0.276  1.00  0.420          H  
ATOM   1832 1HD1 LEU A 122       7.403 -13.853  -0.192  1.00  0.420          H  
ATOM   1833 2HD1 LEU A 122       8.219 -15.367  -0.623  1.00  0.420          H  
ATOM   1834 3HD1 LEU A 122       7.573 -15.153   1.015  1.00  0.420          H  
ATOM   1835 1HD2 LEU A 122       8.501 -12.280   1.328  1.00  0.420          H  
ATOM   1836 2HD2 LEU A 122       8.679 -13.562   2.530  1.00  0.420          H  
ATOM   1837 3HD2 LEU A 122      10.089 -12.634   2.000  1.00  0.420          H  
ATOM   1838  N   ASN A 123      12.898 -17.168   1.375  1.00  0.280          N  
ATOM   1839  CA  ASN A 123      13.536 -18.289   2.034  1.00  0.300          C  
ATOM   1840  C   ASN A 123      14.858 -17.881   2.674  1.00  0.250          C  
ATOM   1841  O   ASN A 123      15.183 -18.336   3.778  1.00  0.300          O  
ATOM   1842  CB  ASN A 123      13.747 -19.448   1.096  1.00  0.410          C  
ATOM   1843  CG  ASN A 123      14.231 -20.598   1.850  1.00  0.410          C  
ATOM   1844  OD1 ASN A 123      13.526 -21.100   2.758  1.00  0.410          O  
ATOM   1845  ND2 ASN A 123      15.437 -20.999   1.538  1.00  0.410          N  
ATOM   1846  H   ASN A 123      12.744 -17.208   0.364  1.00  0.340          H  
ATOM   1847  HA  ASN A 123      12.882 -18.627   2.833  1.00  0.360          H  
ATOM   1848 1HB  ASN A 123      12.827 -19.705   0.592  1.00  0.490          H  
ATOM   1849 2HB  ASN A 123      14.477 -19.173   0.328  1.00  0.490          H  
ATOM   1850 1HD2 ASN A 123      15.904 -21.740   2.040  1.00  0.490          H  
ATOM   1851 2HD2 ASN A 123      15.939 -20.524   0.817  1.00  0.490          H  
ATOM   1852  N   LYS A 124      15.644 -17.042   1.992  1.00  0.200          N  
ATOM   1853  CA  LYS A 124      16.896 -16.608   2.589  1.00  0.220          C  
ATOM   1854  C   LYS A 124      16.617 -15.779   3.842  1.00  0.200          C  
ATOM   1855  O   LYS A 124      17.246 -15.964   4.883  1.00  0.210          O  
ATOM   1856  CB  LYS A 124      17.720 -15.799   1.588  1.00  0.300          C  
ATOM   1857  CG  LYS A 124      18.319 -16.626   0.451  1.00  0.300          C  
ATOM   1858  CD  LYS A 124      19.090 -15.749  -0.530  1.00  0.300          C  
ATOM   1859  CE  LYS A 124      19.680 -16.573  -1.668  1.00  0.300          C  
ATOM   1860  NZ  LYS A 124      20.411 -15.723  -2.653  1.00  0.300          N  
ATOM   1861  H   LYS A 124      15.379 -16.734   1.048  1.00  0.240          H  
ATOM   1862  HA  LYS A 124      17.466 -17.488   2.882  1.00  0.260          H  
ATOM   1863 1HB  LYS A 124      17.080 -15.034   1.139  1.00  0.360          H  
ATOM   1864 2HB  LYS A 124      18.529 -15.291   2.108  1.00  0.360          H  
ATOM   1865 1HG  LYS A 124      18.993 -17.375   0.869  1.00  0.360          H  
ATOM   1866 2HG  LYS A 124      17.522 -17.143  -0.079  1.00  0.360          H  
ATOM   1867 1HD  LYS A 124      18.413 -15.001  -0.950  1.00  0.360          H  
ATOM   1868 2HD  LYS A 124      19.895 -15.234  -0.007  1.00  0.360          H  
ATOM   1869 1HE  LYS A 124      20.369 -17.308  -1.255  1.00  0.360          H  
ATOM   1870 2HE  LYS A 124      18.872 -17.095  -2.183  1.00  0.360          H  
ATOM   1871 1HZ  LYS A 124      20.785 -16.306  -3.390  1.00  0.360          H  
ATOM   1872 2HZ  LYS A 124      19.777 -15.045  -3.052  1.00  0.360          H  
ATOM   1873 3HZ  LYS A 124      21.169 -15.242  -2.190  1.00  0.360          H  
ATOM   1874  N   ALA A 125      15.608 -14.909   3.771  1.00  0.180          N  
ATOM   1875  CA  ALA A 125      15.231 -14.032   4.872  1.00  0.200          C  
ATOM   1876  C   ALA A 125      14.822 -14.785   6.135  1.00  0.190          C  
ATOM   1877  O   ALA A 125      15.117 -14.330   7.249  1.00  0.270          O  
ATOM   1878  CB  ALA A 125      14.095 -13.174   4.426  1.00  0.270          C  
ATOM   1879  H   ALA A 125      15.119 -14.790   2.879  1.00  0.220          H  
ATOM   1880  HA  ALA A 125      16.086 -13.409   5.110  1.00  0.240          H  
ATOM   1881 1HB  ALA A 125      13.843 -12.496   5.217  1.00  0.330          H  
ATOM   1882 2HB  ALA A 125      14.407 -12.635   3.547  1.00  0.330          H  
ATOM   1883 3HB  ALA A 125      13.263 -13.801   4.186  1.00  0.330          H  
ATOM   1884  N   THR A 126      14.199 -15.951   5.952  1.00  0.170          N  
ATOM   1885  CA  THR A 126      13.746 -16.807   7.045  1.00  0.180          C  
ATOM   1886  C   THR A 126      14.830 -17.822   7.444  1.00  0.180          C  
ATOM   1887  O   THR A 126      14.577 -18.733   8.238  1.00  0.170          O  
ATOM   1888  CB  THR A 126      12.430 -17.570   6.712  1.00  0.250          C  
ATOM   1889  OG1 THR A 126      12.627 -18.439   5.588  1.00  0.250          O  
ATOM   1890  CG2 THR A 126      11.258 -16.632   6.411  1.00  0.250          C  
ATOM   1891  H   THR A 126      13.954 -16.204   4.992  1.00  0.200          H  
ATOM   1892  HA  THR A 126      13.552 -16.181   7.909  1.00  0.220          H  
ATOM   1893  HB  THR A 126      12.158 -18.164   7.566  1.00  0.300          H  
ATOM   1894  HG1 THR A 126      12.778 -17.886   4.799  1.00  0.300          H  
ATOM   1895 1HG2 THR A 126      10.366 -17.220   6.203  1.00  0.300          H  
ATOM   1896 2HG2 THR A 126      11.069 -15.996   7.250  1.00  0.300          H  
ATOM   1897 3HG2 THR A 126      11.492 -16.021   5.551  1.00  0.300          H  
ATOM   1898  N   ASN A 127      16.043 -17.688   6.883  1.00  0.190          N  
ATOM   1899  CA  ASN A 127      17.179 -18.565   7.162  1.00  0.200          C  
ATOM   1900  C   ASN A 127      16.856 -20.025   6.899  1.00  0.180          C  
ATOM   1901  O   ASN A 127      17.205 -20.908   7.686  1.00  0.190          O  
ATOM   1902  CB  ASN A 127      17.659 -18.373   8.591  1.00  0.280          C  
ATOM   1903  CG  ASN A 127      18.160 -16.981   8.849  1.00  0.280          C  
ATOM   1904  OD1 ASN A 127      18.904 -16.401   8.046  1.00  0.280          O  
ATOM   1905  ND2 ASN A 127      17.763 -16.426   9.968  1.00  0.280          N  
ATOM   1906  H   ASN A 127      16.217 -16.928   6.221  1.00  0.230          H  
ATOM   1907  HA  ASN A 127      17.987 -18.288   6.483  1.00  0.240          H  
ATOM   1908 1HB  ASN A 127      16.858 -18.597   9.292  1.00  0.330          H  
ATOM   1909 2HB  ASN A 127      18.469 -19.072   8.792  1.00  0.330          H  
ATOM   1910 1HD2 ASN A 127      18.061 -15.500  10.199  1.00  0.330          H  
ATOM   1911 2HD2 ASN A 127      17.161 -16.929  10.587  1.00  0.330          H  
ATOM   1912  N   ASN A 128      16.177 -20.266   5.778  1.00  0.170          N  
ATOM   1913  CA  ASN A 128      15.732 -21.564   5.290  1.00  0.170          C  
ATOM   1914  C   ASN A 128      14.628 -22.198   6.116  1.00  0.150          C  
ATOM   1915  O   ASN A 128      14.243 -23.338   5.844  1.00  0.160          O  
ATOM   1916  CB  ASN A 128      16.885 -22.551   5.165  1.00  0.240          C  
ATOM   1917  CG  ASN A 128      17.902 -22.155   4.149  1.00  0.240          C  
ATOM   1918  OD1 ASN A 128      17.598 -21.836   2.988  1.00  0.240          O  
ATOM   1919  ND2 ASN A 128      19.146 -22.161   4.568  1.00  0.240          N  
ATOM   1920  H   ASN A 128      15.926 -19.469   5.182  1.00  0.200          H  
ATOM   1921  HA  ASN A 128      15.334 -21.413   4.302  1.00  0.200          H  
ATOM   1922 1HB  ASN A 128      17.375 -22.706   6.118  1.00  0.290          H  
ATOM   1923 2HB  ASN A 128      16.482 -23.519   4.863  1.00  0.290          H  
ATOM   1924 1HD2 ASN A 128      19.887 -21.908   3.945  1.00  0.290          H  
ATOM   1925 2HD2 ASN A 128      19.354 -22.422   5.512  1.00  0.290          H  
ATOM   1926  N   ALA A 129      14.070 -21.478   7.089  1.00  0.140          N  
ATOM   1927  CA  ALA A 129      12.968 -22.029   7.844  1.00  0.140          C  
ATOM   1928  C   ALA A 129      11.777 -22.285   6.940  1.00  0.130          C  
ATOM   1929  O   ALA A 129      11.078 -23.292   7.099  1.00  0.140          O  
ATOM   1930  CB  ALA A 129      12.583 -21.091   8.963  1.00  0.200          C  
ATOM   1931  H   ALA A 129      14.424 -20.549   7.334  1.00  0.170          H  
ATOM   1932  HA  ALA A 129      13.289 -22.978   8.270  1.00  0.170          H  
ATOM   1933 1HB  ALA A 129      11.781 -21.525   9.537  1.00  0.240          H  
ATOM   1934 2HB  ALA A 129      13.445 -20.926   9.608  1.00  0.240          H  
ATOM   1935 3HB  ALA A 129      12.263 -20.154   8.553  1.00  0.240          H  
ATOM   1936  N   MET A 130      11.542 -21.384   5.973  1.00  0.130          N  
ATOM   1937  CA  MET A 130      10.403 -21.544   5.092  1.00  0.150          C  
ATOM   1938  C   MET A 130      10.571 -22.820   4.262  1.00  0.150          C  
ATOM   1939  O   MET A 130       9.614 -23.588   4.111  1.00  0.170          O  
ATOM   1940  CB  MET A 130      10.207 -20.292   4.236  1.00  0.200          C  
ATOM   1941  CG  MET A 130       8.949 -20.298   3.366  1.00  0.200          C  
ATOM   1942  SD  MET A 130       8.703 -18.756   2.391  1.00  0.200          S  
ATOM   1943  CE  MET A 130       9.834 -18.997   1.055  1.00  0.200          C  
ATOM   1944  H   MET A 130      12.151 -20.570   5.871  1.00  0.160          H  
ATOM   1945  HA  MET A 130       9.512 -21.671   5.707  1.00  0.180          H  
ATOM   1946 1HB  MET A 130      10.168 -19.419   4.883  1.00  0.240          H  
ATOM   1947 2HB  MET A 130      11.069 -20.174   3.587  1.00  0.240          H  
ATOM   1948 1HG  MET A 130       9.004 -21.138   2.671  1.00  0.240          H  
ATOM   1949 2HG  MET A 130       8.073 -20.443   4.004  1.00  0.240          H  
ATOM   1950 1HE  MET A 130       9.791 -18.165   0.369  1.00  0.240          H  
ATOM   1951 2HE  MET A 130      10.821 -19.097   1.439  1.00  0.240          H  
ATOM   1952 3HE  MET A 130       9.562 -19.885   0.536  1.00  0.240          H  
ATOM   1953  N   GLN A 131      11.778 -23.065   3.723  1.00  0.150          N  
ATOM   1954  CA  GLN A 131      12.023 -24.275   2.945  1.00  0.160          C  
ATOM   1955  C   GLN A 131      11.837 -25.534   3.770  1.00  0.150          C  
ATOM   1956  O   GLN A 131      11.261 -26.501   3.276  1.00  0.160          O  
ATOM   1957  CB  GLN A 131      13.419 -24.288   2.327  1.00  0.220          C  
ATOM   1958  CG  GLN A 131      13.675 -25.476   1.406  1.00  0.220          C  
ATOM   1959  CD  GLN A 131      15.053 -25.446   0.814  1.00  0.220          C  
ATOM   1960  OE1 GLN A 131      16.046 -25.639   1.527  1.00  0.220          O  
ATOM   1961  NE2 GLN A 131      15.149 -25.183  -0.489  1.00  0.220          N  
ATOM   1962  H   GLN A 131      12.525 -22.380   3.815  1.00  0.180          H  
ATOM   1963  HA  GLN A 131      11.296 -24.323   2.147  1.00  0.190          H  
ATOM   1964 1HB  GLN A 131      13.551 -23.406   1.720  1.00  0.260          H  
ATOM   1965 2HB  GLN A 131      14.176 -24.267   3.117  1.00  0.260          H  
ATOM   1966 1HG  GLN A 131      13.563 -26.413   1.959  1.00  0.260          H  
ATOM   1967 2HG  GLN A 131      12.952 -25.443   0.583  1.00  0.260          H  
ATOM   1968 1HE2 GLN A 131      16.049 -25.141  -0.921  1.00  0.260          H  
ATOM   1969 2HE2 GLN A 131      14.316 -24.988  -1.066  1.00  0.260          H  
ATOM   1970  N   VAL A 132      12.307 -25.542   5.014  1.00  0.150          N  
ATOM   1971  CA  VAL A 132      12.148 -26.749   5.809  1.00  0.160          C  
ATOM   1972  C   VAL A 132      10.673 -27.044   6.061  1.00  0.150          C  
ATOM   1973  O   VAL A 132      10.237 -28.193   5.936  1.00  0.160          O  
ATOM   1974  CB  VAL A 132      12.910 -26.643   7.143  1.00  0.220          C  
ATOM   1975  CG1 VAL A 132      12.572 -27.848   8.058  1.00  0.220          C  
ATOM   1976  CG2 VAL A 132      14.407 -26.607   6.849  1.00  0.220          C  
ATOM   1977  H   VAL A 132      12.817 -24.726   5.372  1.00  0.180          H  
ATOM   1978  HA  VAL A 132      12.571 -27.582   5.245  1.00  0.190          H  
ATOM   1979  HB  VAL A 132      12.613 -25.724   7.658  1.00  0.260          H  
ATOM   1980 1HG1 VAL A 132      13.123 -27.758   8.993  1.00  0.260          H  
ATOM   1981 2HG1 VAL A 132      11.504 -27.879   8.282  1.00  0.260          H  
ATOM   1982 3HG1 VAL A 132      12.858 -28.775   7.557  1.00  0.260          H  
ATOM   1983 1HG2 VAL A 132      14.962 -26.519   7.782  1.00  0.260          H  
ATOM   1984 2HG2 VAL A 132      14.696 -27.524   6.336  1.00  0.260          H  
ATOM   1985 3HG2 VAL A 132      14.637 -25.757   6.214  1.00  0.260          H  
ATOM   1986  N   GLU A 133       9.904 -26.022   6.452  1.00  0.150          N  
ATOM   1987  CA  GLU A 133       8.487 -26.244   6.689  1.00  0.150          C  
ATOM   1988  C   GLU A 133       7.802 -26.697   5.399  1.00  0.140          C  
ATOM   1989  O   GLU A 133       6.898 -27.540   5.437  1.00  0.140          O  
ATOM   1990  CB  GLU A 133       7.820 -25.000   7.245  1.00  0.210          C  
ATOM   1991  CG  GLU A 133       6.375 -25.219   7.711  1.00  0.210          C  
ATOM   1992  CD  GLU A 133       5.827 -23.982   8.267  1.00  0.210          C  
ATOM   1993  OE1 GLU A 133       6.580 -23.055   8.372  1.00  0.210          O  
ATOM   1994  OE2 GLU A 133       4.657 -23.909   8.572  1.00  0.210          O  
ATOM   1995  H   GLU A 133      10.310 -25.087   6.573  1.00  0.180          H  
ATOM   1996  HA  GLU A 133       8.383 -27.039   7.426  1.00  0.180          H  
ATOM   1997 1HB  GLU A 133       8.402 -24.629   8.090  1.00  0.250          H  
ATOM   1998 2HB  GLU A 133       7.825 -24.217   6.482  1.00  0.250          H  
ATOM   1999 1HG  GLU A 133       5.754 -25.569   6.897  1.00  0.250          H  
ATOM   2000 2HG  GLU A 133       6.371 -25.989   8.480  1.00  0.250          H  
ATOM   2001  N   SER A 134       8.220 -26.128   4.261  1.00  0.140          N  
ATOM   2002  CA  SER A 134       7.674 -26.471   2.959  1.00  0.150          C  
ATOM   2003  C   SER A 134       7.935 -27.934   2.623  1.00  0.150          C  
ATOM   2004  O   SER A 134       7.013 -28.659   2.231  1.00  0.160          O  
ATOM   2005  CB  SER A 134       8.284 -25.582   1.913  1.00  0.210          C  
ATOM   2006  OG  SER A 134       7.905 -24.241   2.107  1.00  0.210          O  
ATOM   2007  H   SER A 134       8.929 -25.394   4.306  1.00  0.170          H  
ATOM   2008  HA  SER A 134       6.605 -26.311   2.970  1.00  0.180          H  
ATOM   2009 1HB  SER A 134       9.355 -25.663   1.937  1.00  0.250          H  
ATOM   2010 2HB  SER A 134       7.977 -25.921   0.959  1.00  0.250          H  
ATOM   2011  HG  SER A 134       8.427 -23.939   2.882  1.00  0.250          H  
ATOM   2012  N   ASP A 135       9.154 -28.427   2.898  1.00  0.160          N  
ATOM   2013  CA  ASP A 135       9.438 -29.834   2.648  1.00  0.180          C  
ATOM   2014  C   ASP A 135       8.471 -30.706   3.448  1.00  0.170          C  
ATOM   2015  O   ASP A 135       7.923 -31.677   2.914  1.00  0.180          O  
ATOM   2016  CB  ASP A 135      10.866 -30.215   3.073  1.00  0.240          C  
ATOM   2017  CG  ASP A 135      12.023 -29.695   2.182  1.00  0.240          C  
ATOM   2018  OD1 ASP A 135      11.800 -29.247   1.082  1.00  0.240          O  
ATOM   2019  OD2 ASP A 135      13.139 -29.782   2.640  1.00  0.240          O  
ATOM   2020  H   ASP A 135       9.903 -27.792   3.194  1.00  0.190          H  
ATOM   2021  HA  ASP A 135       9.308 -30.037   1.586  1.00  0.220          H  
ATOM   2022 1HB  ASP A 135      11.034 -29.835   4.084  1.00  0.290          H  
ATOM   2023 2HB  ASP A 135      10.939 -31.299   3.130  1.00  0.290          H  
ATOM   2024  N   ASP A 136       8.209 -30.332   4.716  1.00  0.160          N  
ATOM   2025  CA  ASP A 136       7.266 -31.096   5.531  1.00  0.160          C  
ATOM   2026  C   ASP A 136       5.853 -31.016   4.953  1.00  0.150          C  
ATOM   2027  O   ASP A 136       5.115 -32.014   4.969  1.00  0.140          O  
ATOM   2028  CB  ASP A 136       7.251 -30.611   6.985  1.00  0.220          C  
ATOM   2029  CG  ASP A 136       8.498 -30.989   7.803  1.00  0.220          C  
ATOM   2030  OD1 ASP A 136       9.260 -31.834   7.388  1.00  0.220          O  
ATOM   2031  OD2 ASP A 136       8.658 -30.421   8.856  1.00  0.220          O  
ATOM   2032  H   ASP A 136       8.733 -29.546   5.126  1.00  0.190          H  
ATOM   2033  HA  ASP A 136       7.579 -32.139   5.525  1.00  0.190          H  
ATOM   2034 1HB  ASP A 136       7.161 -29.526   6.992  1.00  0.270          H  
ATOM   2035 2HB  ASP A 136       6.372 -31.010   7.488  1.00  0.270          H  
ATOM   2036  N   TYR A 137       5.460 -29.828   4.454  1.00  0.150          N  
ATOM   2037  CA  TYR A 137       4.142 -29.645   3.856  1.00  0.150          C  
ATOM   2038  C   TYR A 137       3.911 -30.578   2.688  1.00  0.140          C  
ATOM   2039  O   TYR A 137       2.877 -31.245   2.640  1.00  0.140          O  
ATOM   2040  CB  TYR A 137       3.875 -28.208   3.377  1.00  0.210          C  
ATOM   2041  CG  TYR A 137       2.528 -28.119   2.631  1.00  0.210          C  
ATOM   2042  CD1 TYR A 137       1.338 -28.047   3.331  1.00  0.210          C  
ATOM   2043  CD2 TYR A 137       2.499 -28.162   1.245  1.00  0.210          C  
ATOM   2044  CE1 TYR A 137       0.132 -28.032   2.648  1.00  0.210          C  
ATOM   2045  CE2 TYR A 137       1.308 -28.153   0.564  1.00  0.210          C  
ATOM   2046  CZ  TYR A 137       0.122 -28.095   1.260  1.00  0.210          C  
ATOM   2047  OH  TYR A 137      -1.080 -28.110   0.580  1.00  0.210          O  
ATOM   2048  H   TYR A 137       6.088 -29.023   4.558  1.00  0.180          H  
ATOM   2049  HA  TYR A 137       3.397 -29.885   4.613  1.00  0.180          H  
ATOM   2050 1HB  TYR A 137       3.857 -27.529   4.228  1.00  0.250          H  
ATOM   2051 2HB  TYR A 137       4.661 -27.884   2.705  1.00  0.250          H  
ATOM   2052  HD1 TYR A 137       1.347 -28.017   4.420  1.00  0.250          H  
ATOM   2053  HD2 TYR A 137       3.423 -28.220   0.697  1.00  0.250          H  
ATOM   2054  HE1 TYR A 137      -0.805 -27.989   3.201  1.00  0.250          H  
ATOM   2055  HE2 TYR A 137       1.303 -28.207  -0.528  1.00  0.250          H  
ATOM   2056  HH  TYR A 137      -0.913 -28.126  -0.369  1.00  0.250          H  
ATOM   2057  N   ILE A 138       4.841 -30.621   1.728  1.00  0.150          N  
ATOM   2058  CA  ILE A 138       4.569 -31.478   0.576  1.00  0.160          C  
ATOM   2059  C   ILE A 138       4.756 -32.950   0.942  1.00  0.160          C  
ATOM   2060  O   ILE A 138       3.976 -33.806   0.528  1.00  0.170          O  
ATOM   2061  CB  ILE A 138       5.382 -31.100  -0.702  1.00  0.220          C  
ATOM   2062  CG1 ILE A 138       6.912 -31.313  -0.515  1.00  0.220          C  
ATOM   2063  CG2 ILE A 138       5.058 -29.646  -1.093  1.00  0.220          C  
ATOM   2064  CD1 ILE A 138       7.726 -31.156  -1.787  1.00  0.220          C  
ATOM   2065  H   ILE A 138       5.683 -30.045   1.827  1.00  0.180          H  
ATOM   2066  HA  ILE A 138       3.526 -31.340   0.307  1.00  0.190          H  
ATOM   2067  HB  ILE A 138       5.065 -31.750  -1.516  1.00  0.260          H  
ATOM   2068 1HG1 ILE A 138       7.280 -30.604   0.227  1.00  0.260          H  
ATOM   2069 2HG1 ILE A 138       7.101 -32.314  -0.162  1.00  0.260          H  
ATOM   2070 1HG2 ILE A 138       5.560 -29.359  -2.005  1.00  0.260          H  
ATOM   2071 2HG2 ILE A 138       3.981 -29.553  -1.239  1.00  0.260          H  
ATOM   2072 3HG2 ILE A 138       5.376 -28.986  -0.290  1.00  0.260          H  
ATOM   2073 1HD1 ILE A 138       8.779 -31.329  -1.560  1.00  0.260          H  
ATOM   2074 2HD1 ILE A 138       7.388 -31.881  -2.524  1.00  0.260          H  
ATOM   2075 3HD1 ILE A 138       7.619 -30.164  -2.181  1.00  0.260          H  
ATOM   2076  N   ALA A 139       5.705 -33.269   1.820  1.00  0.170          N  
ATOM   2077  CA  ALA A 139       5.869 -34.655   2.221  1.00  0.220          C  
ATOM   2078  C   ALA A 139       4.582 -35.190   2.869  1.00  0.230          C  
ATOM   2079  O   ALA A 139       4.237 -36.364   2.696  1.00  0.280          O  
ATOM   2080  CB  ALA A 139       7.034 -34.774   3.189  1.00  0.290          C  
ATOM   2081  H   ALA A 139       6.365 -32.568   2.165  1.00  0.200          H  
ATOM   2082  HA  ALA A 139       6.078 -35.247   1.336  1.00  0.260          H  
ATOM   2083 1HB  ALA A 139       7.168 -35.815   3.473  1.00  0.350          H  
ATOM   2084 2HB  ALA A 139       7.940 -34.403   2.708  1.00  0.350          H  
ATOM   2085 3HB  ALA A 139       6.825 -34.176   4.075  1.00  0.350          H  
ATOM   2086  N   THR A 140       3.875 -34.323   3.604  1.00  0.200          N  
ATOM   2087  CA  THR A 140       2.643 -34.665   4.300  1.00  0.240          C  
ATOM   2088  C   THR A 140       1.379 -34.594   3.421  1.00  0.290          C  
ATOM   2089  O   THR A 140       0.531 -35.489   3.477  1.00  0.340          O  
ATOM   2090  CB  THR A 140       2.444 -33.714   5.503  1.00  0.320          C  
ATOM   2091  OG1 THR A 140       3.573 -33.806   6.376  1.00  0.320          O  
ATOM   2092  CG2 THR A 140       1.180 -34.097   6.285  1.00  0.320          C  
ATOM   2093  H   THR A 140       4.253 -33.385   3.747  1.00  0.240          H  
ATOM   2094  HA  THR A 140       2.739 -35.684   4.672  1.00  0.290          H  
ATOM   2095  HB  THR A 140       2.359 -32.687   5.143  1.00  0.380          H  
ATOM   2096  HG1 THR A 140       4.326 -33.327   5.955  1.00  0.380          H  
ATOM   2097 1HG2 THR A 140       1.066 -33.421   7.128  1.00  0.380          H  
ATOM   2098 2HG2 THR A 140       0.298 -34.024   5.649  1.00  0.380          H  
ATOM   2099 3HG2 THR A 140       1.276 -35.119   6.647  1.00  0.380          H  
ATOM   2100  N   ASN A 141       1.223 -33.501   2.655  1.00  0.280          N  
ATOM   2101  CA  ASN A 141       0.011 -33.236   1.876  1.00  0.340          C  
ATOM   2102  C   ASN A 141       0.139 -33.293   0.344  1.00  0.270          C  
ATOM   2103  O   ASN A 141      -0.870 -33.185  -0.360  1.00  0.250          O  
ATOM   2104  CB  ASN A 141      -0.511 -31.867   2.265  1.00  0.450          C  
ATOM   2105  CG  ASN A 141      -0.976 -31.806   3.684  1.00  0.450          C  
ATOM   2106  OD1 ASN A 141      -2.062 -32.290   4.025  1.00  0.450          O  
ATOM   2107  ND2 ASN A 141      -0.167 -31.233   4.535  1.00  0.450          N  
ATOM   2108  H   ASN A 141       1.954 -32.796   2.639  1.00  0.340          H  
ATOM   2109  HA  ASN A 141      -0.730 -33.985   2.154  1.00  0.410          H  
ATOM   2110 1HB  ASN A 141       0.284 -31.134   2.122  1.00  0.540          H  
ATOM   2111 2HB  ASN A 141      -1.333 -31.587   1.607  1.00  0.540          H  
ATOM   2112 1HD2 ASN A 141      -0.422 -31.169   5.500  1.00  0.540          H  
ATOM   2113 2HD2 ASN A 141       0.723 -30.880   4.224  1.00  0.540          H  
ATOM   2114  N   GLY A 142       1.345 -33.463  -0.188  1.00  0.280          N  
ATOM   2115  CA  GLY A 142       1.567 -33.465  -1.619  1.00  0.250          C  
ATOM   2116  C   GLY A 142       1.862 -32.053  -2.139  1.00  0.190          C  
ATOM   2117  O   GLY A 142       1.687 -31.073  -1.414  1.00  0.180          O  
ATOM   2118  H   GLY A 142       2.178 -33.583   0.379  1.00  0.340          H  
ATOM   2119 1HA  GLY A 142       2.404 -34.130  -1.828  1.00  0.300          H  
ATOM   2120 2HA  GLY A 142       0.686 -33.869  -2.114  1.00  0.300          H  
ATOM   2121  N   PRO A 143       2.320 -31.941  -3.396  1.00  0.190          N  
ATOM   2122  CA  PRO A 143       2.658 -30.717  -4.104  1.00  0.160          C  
ATOM   2123  C   PRO A 143       1.390 -29.939  -4.414  1.00  0.140          C  
ATOM   2124  O   PRO A 143       0.298 -30.510  -4.444  1.00  0.150          O  
ATOM   2125  CB  PRO A 143       3.318 -31.236  -5.380  1.00  0.240          C  
ATOM   2126  CG  PRO A 143       2.730 -32.613  -5.592  1.00  0.240          C  
ATOM   2127  CD  PRO A 143       2.520 -33.166  -4.201  1.00  0.240          C  
ATOM   2128  HA  PRO A 143       3.355 -30.113  -3.515  1.00  0.190          H  
ATOM   2129 1HB  PRO A 143       3.106 -30.543  -6.213  1.00  0.290          H  
ATOM   2130 2HB  PRO A 143       4.395 -31.237  -5.248  1.00  0.290          H  
ATOM   2131 1HG  PRO A 143       1.787 -32.525  -6.157  1.00  0.290          H  
ATOM   2132 2HG  PRO A 143       3.410 -33.229  -6.204  1.00  0.290          H  
ATOM   2133 1HD  PRO A 143       1.619 -33.789  -4.205  1.00  0.290          H  
ATOM   2134 2HD  PRO A 143       3.419 -33.714  -3.873  1.00  0.290          H  
ATOM   2135  N   LEU A 144       1.538 -28.644  -4.636  1.00  0.130          N  
ATOM   2136  CA  LEU A 144       0.393 -27.829  -5.012  1.00  0.120          C  
ATOM   2137  C   LEU A 144       0.131 -27.921  -6.498  1.00  0.130          C  
ATOM   2138  O   LEU A 144       1.041 -28.111  -7.289  1.00  0.150          O  
ATOM   2139  CB  LEU A 144       0.621 -26.360  -4.635  1.00  0.170          C  
ATOM   2140  CG  LEU A 144       0.751 -25.994  -3.134  1.00  0.170          C  
ATOM   2141  CD1 LEU A 144       1.089 -24.514  -3.028  1.00  0.170          C  
ATOM   2142  CD2 LEU A 144      -0.555 -26.265  -2.416  1.00  0.170          C  
ATOM   2143  H   LEU A 144       2.477 -28.245  -4.609  1.00  0.160          H  
ATOM   2144  HA  LEU A 144      -0.483 -28.209  -4.504  1.00  0.140          H  
ATOM   2145 1HB  LEU A 144       1.559 -26.075  -5.080  1.00  0.210          H  
ATOM   2146 2HB  LEU A 144      -0.169 -25.751  -5.083  1.00  0.210          H  
ATOM   2147  HG  LEU A 144       1.554 -26.574  -2.672  1.00  0.210          H  
ATOM   2148 1HD1 LEU A 144       1.184 -24.218  -1.991  1.00  0.210          H  
ATOM   2149 2HD1 LEU A 144       2.027 -24.327  -3.542  1.00  0.210          H  
ATOM   2150 3HD1 LEU A 144       0.306 -23.941  -3.496  1.00  0.210          H  
ATOM   2151 1HD2 LEU A 144      -0.450 -25.982  -1.388  1.00  0.210          H  
ATOM   2152 2HD2 LEU A 144      -1.354 -25.674  -2.870  1.00  0.210          H  
ATOM   2153 3HD2 LEU A 144      -0.809 -27.314  -2.468  1.00  0.210          H  
ATOM   2154  N   LYS A 145      -1.116 -27.756  -6.892  1.00  0.130          N  
ATOM   2155  CA  LYS A 145      -1.425 -27.696  -8.308  1.00  0.130          C  
ATOM   2156  C   LYS A 145      -1.230 -26.265  -8.758  1.00  0.110          C  
ATOM   2157  O   LYS A 145      -1.338 -25.347  -7.943  1.00  0.110          O  
ATOM   2158  CB  LYS A 145      -2.855 -28.155  -8.577  1.00  0.180          C  
ATOM   2159  CG  LYS A 145      -3.111 -29.624  -8.262  1.00  0.180          C  
ATOM   2160  CD  LYS A 145      -4.550 -30.012  -8.584  1.00  0.180          C  
ATOM   2161  CE  LYS A 145      -4.818 -31.482  -8.278  1.00  0.180          C  
ATOM   2162  NZ  LYS A 145      -6.229 -31.861  -8.575  1.00  0.180          N  
ATOM   2163  H   LYS A 145      -1.845 -27.648  -6.205  1.00  0.160          H  
ATOM   2164  HA  LYS A 145      -0.731 -28.330  -8.860  1.00  0.160          H  
ATOM   2165 1HB  LYS A 145      -3.545 -27.555  -7.985  1.00  0.220          H  
ATOM   2166 2HB  LYS A 145      -3.095 -27.986  -9.626  1.00  0.220          H  
ATOM   2167 1HG  LYS A 145      -2.431 -30.241  -8.849  1.00  0.220          H  
ATOM   2168 2HG  LYS A 145      -2.915 -29.807  -7.206  1.00  0.220          H  
ATOM   2169 1HD  LYS A 145      -5.231 -29.397  -7.995  1.00  0.220          H  
ATOM   2170 2HD  LYS A 145      -4.747 -29.832  -9.640  1.00  0.220          H  
ATOM   2171 1HE  LYS A 145      -4.153 -32.098  -8.881  1.00  0.220          H  
ATOM   2172 2HE  LYS A 145      -4.616 -31.671  -7.224  1.00  0.220          H  
ATOM   2173 1HZ  LYS A 145      -6.367 -32.839  -8.362  1.00  0.220          H  
ATOM   2174 2HZ  LYS A 145      -6.857 -31.303  -8.012  1.00  0.220          H  
ATOM   2175 3HZ  LYS A 145      -6.425 -31.701  -9.554  1.00  0.220          H  
ATOM   2176  N   VAL A 146      -0.966 -26.054 -10.033  1.00  0.120          N  
ATOM   2177  CA  VAL A 146      -0.833 -24.689 -10.512  1.00  0.120          C  
ATOM   2178  C   VAL A 146      -2.185 -24.014 -10.362  1.00  0.110          C  
ATOM   2179  O   VAL A 146      -3.206 -24.581 -10.752  1.00  0.120          O  
ATOM   2180  CB  VAL A 146      -0.358 -24.657 -11.969  1.00  0.170          C  
ATOM   2181  CG1 VAL A 146      -0.332 -23.233 -12.473  1.00  0.170          C  
ATOM   2182  CG2 VAL A 146       1.017 -25.268 -12.075  1.00  0.170          C  
ATOM   2183  H   VAL A 146      -0.877 -26.837 -10.663  1.00  0.140          H  
ATOM   2184  HA  VAL A 146      -0.113 -24.163  -9.895  1.00  0.140          H  
ATOM   2185  HB  VAL A 146      -1.052 -25.223 -12.579  1.00  0.200          H  
ATOM   2186 1HG1 VAL A 146      -0.005 -23.243 -13.506  1.00  0.200          H  
ATOM   2187 2HG1 VAL A 146      -1.306 -22.783 -12.418  1.00  0.200          H  
ATOM   2188 3HG1 VAL A 146       0.363 -22.653 -11.868  1.00  0.200          H  
ATOM   2189 1HG2 VAL A 146       1.342 -25.248 -13.114  1.00  0.200          H  
ATOM   2190 2HG2 VAL A 146       1.718 -24.697 -11.474  1.00  0.200          H  
ATOM   2191 3HG2 VAL A 146       1.000 -26.296 -11.725  1.00  0.200          H  
ATOM   2192  N   GLY A 147      -2.197 -22.819  -9.772  1.00  0.090          N  
ATOM   2193  CA  GLY A 147      -3.419 -22.087  -9.503  1.00  0.100          C  
ATOM   2194  C   GLY A 147      -3.875 -22.312  -8.053  1.00  0.100          C  
ATOM   2195  O   GLY A 147      -4.794 -21.647  -7.574  1.00  0.160          O  
ATOM   2196  H   GLY A 147      -1.323 -22.371  -9.480  1.00  0.110          H  
ATOM   2197 1HA  GLY A 147      -3.255 -21.027  -9.682  1.00  0.120          H  
ATOM   2198 2HA  GLY A 147      -4.198 -22.411 -10.190  1.00  0.120          H  
ATOM   2199  N   GLY A 148      -3.259 -23.275  -7.357  1.00  0.090          N  
ATOM   2200  CA  GLY A 148      -3.611 -23.577  -5.976  1.00  0.100          C  
ATOM   2201  C   GLY A 148      -2.717 -22.869  -4.959  1.00  0.090          C  
ATOM   2202  O   GLY A 148      -1.756 -22.164  -5.318  1.00  0.090          O  
ATOM   2203  H   GLY A 148      -2.518 -23.828  -7.791  1.00  0.110          H  
ATOM   2204 1HA  GLY A 148      -4.652 -23.311  -5.797  1.00  0.120          H  
ATOM   2205 2HA  GLY A 148      -3.536 -24.655  -5.827  1.00  0.120          H  
ATOM   2206  N   SER A 149      -3.000 -23.130  -3.675  1.00  0.100          N  
ATOM   2207  CA  SER A 149      -2.258 -22.522  -2.582  1.00  0.110          C  
ATOM   2208  C   SER A 149      -2.387 -23.264  -1.255  1.00  0.120          C  
ATOM   2209  O   SER A 149      -3.228 -24.154  -1.086  1.00  0.150          O  
ATOM   2210  CB  SER A 149      -2.738 -21.104  -2.362  1.00  0.150          C  
ATOM   2211  OG  SER A 149      -4.040 -21.085  -1.845  1.00  0.150          O  
ATOM   2212  H   SER A 149      -3.779 -23.730  -3.449  1.00  0.120          H  
ATOM   2213  HA  SER A 149      -1.218 -22.508  -2.865  1.00  0.130          H  
ATOM   2214 1HB  SER A 149      -2.080 -20.596  -1.672  1.00  0.180          H  
ATOM   2215 2HB  SER A 149      -2.701 -20.561  -3.297  1.00  0.180          H  
ATOM   2216  HG  SER A 149      -4.272 -20.153  -1.812  1.00  0.180          H  
ATOM   2217  N   CYS A 150      -1.543 -22.869  -0.305  1.00  0.130          N  
ATOM   2218  CA  CYS A 150      -1.626 -23.349   1.083  1.00  0.200          C  
ATOM   2219  C   CYS A 150      -1.040 -22.333   2.052  1.00  0.150          C  
ATOM   2220  O   CYS A 150      -0.275 -21.456   1.651  1.00  0.170          O  
ATOM   2221  CB  CYS A 150      -0.894 -24.674   1.260  1.00  0.250          C  
ATOM   2222  SG  CYS A 150       0.884 -24.601   0.932  1.00  0.250          S  
ATOM   2223  H   CYS A 150      -0.846 -22.177  -0.593  1.00  0.160          H  
ATOM   2224  HA  CYS A 150      -2.676 -23.498   1.332  1.00  0.240          H  
ATOM   2225 1HB  CYS A 150      -1.022 -25.019   2.285  1.00  0.300          H  
ATOM   2226 2HB  CYS A 150      -1.340 -25.422   0.619  1.00  0.300          H  
ATOM   2227  HG  CYS A 150       1.132 -25.867   1.286  1.00  0.300          H  
ATOM   2228  N   VAL A 151      -1.333 -22.469   3.349  1.00  0.150          N  
ATOM   2229  CA  VAL A 151      -0.743 -21.516   4.286  1.00  0.160          C  
ATOM   2230  C   VAL A 151       0.100 -22.197   5.366  1.00  0.160          C  
ATOM   2231  O   VAL A 151      -0.326 -23.150   6.021  1.00  0.200          O  
ATOM   2232  CB  VAL A 151      -1.854 -20.606   4.888  1.00  0.220          C  
ATOM   2233  CG1 VAL A 151      -2.913 -21.433   5.609  1.00  0.220          C  
ATOM   2234  CG2 VAL A 151      -1.233 -19.551   5.823  1.00  0.220          C  
ATOM   2235  H   VAL A 151      -1.945 -23.205   3.665  1.00  0.180          H  
ATOM   2236  HA  VAL A 151      -0.080 -20.866   3.730  1.00  0.190          H  
ATOM   2237  HB  VAL A 151      -2.359 -20.087   4.065  1.00  0.260          H  
ATOM   2238 1HG1 VAL A 151      -3.688 -20.767   5.986  1.00  0.260          H  
ATOM   2239 2HG1 VAL A 151      -3.358 -22.143   4.919  1.00  0.260          H  
ATOM   2240 3HG1 VAL A 151      -2.467 -21.970   6.444  1.00  0.260          H  
ATOM   2241 1HG2 VAL A 151      -2.018 -18.905   6.207  1.00  0.260          H  
ATOM   2242 2HG2 VAL A 151      -0.727 -20.041   6.658  1.00  0.260          H  
ATOM   2243 3HG2 VAL A 151      -0.518 -18.949   5.274  1.00  0.260          H  
ATOM   2244  N   LEU A 152       1.320 -21.690   5.484  1.00  0.160          N  
ATOM   2245  CA  LEU A 152       2.387 -22.107   6.398  1.00  0.180          C  
ATOM   2246  C   LEU A 152       2.747 -20.980   7.373  1.00  0.170          C  
ATOM   2247  O   LEU A 152       2.245 -19.866   7.232  1.00  0.170          O  
ATOM   2248  CB  LEU A 152       3.612 -22.553   5.582  1.00  0.240          C  
ATOM   2249  CG  LEU A 152       3.624 -24.046   5.003  1.00  0.240          C  
ATOM   2250  CD1 LEU A 152       2.571 -24.284   3.930  1.00  0.240          C  
ATOM   2251  CD2 LEU A 152       4.971 -24.313   4.375  1.00  0.240          C  
ATOM   2252  H   LEU A 152       1.503 -20.883   4.880  1.00  0.190          H  
ATOM   2253  HA  LEU A 152       2.036 -22.959   6.981  1.00  0.220          H  
ATOM   2254 1HB  LEU A 152       3.699 -21.879   4.757  1.00  0.290          H  
ATOM   2255 2HB  LEU A 152       4.498 -22.431   6.204  1.00  0.290          H  
ATOM   2256  HG  LEU A 152       3.454 -24.742   5.826  1.00  0.290          H  
ATOM   2257 1HD1 LEU A 152       2.651 -25.302   3.579  1.00  0.290          H  
ATOM   2258 2HD1 LEU A 152       1.587 -24.139   4.321  1.00  0.290          H  
ATOM   2259 3HD1 LEU A 152       2.733 -23.614   3.107  1.00  0.290          H  
ATOM   2260 1HD2 LEU A 152       4.977 -25.327   4.024  1.00  0.290          H  
ATOM   2261 2HD2 LEU A 152       5.143 -23.641   3.545  1.00  0.290          H  
ATOM   2262 3HD2 LEU A 152       5.756 -24.175   5.101  1.00  0.290          H  
ATOM   2263  N   SER A 153       3.594 -21.250   8.369  1.00  0.160          N  
ATOM   2264  CA  SER A 153       4.082 -20.185   9.268  1.00  0.160          C  
ATOM   2265  C   SER A 153       4.850 -19.097   8.517  1.00  0.170          C  
ATOM   2266  O   SER A 153       5.532 -19.363   7.523  1.00  0.170          O  
ATOM   2267  CB  SER A 153       4.991 -20.726  10.343  1.00  0.220          C  
ATOM   2268  OG  SER A 153       5.570 -19.668  11.085  1.00  0.220          O  
ATOM   2269  H   SER A 153       3.959 -22.208   8.489  1.00  0.190          H  
ATOM   2270  HA  SER A 153       3.220 -19.719   9.748  1.00  0.190          H  
ATOM   2271 1HB  SER A 153       4.427 -21.377  11.005  1.00  0.270          H  
ATOM   2272 2HB  SER A 153       5.772 -21.321   9.889  1.00  0.270          H  
ATOM   2273  HG  SER A 153       6.135 -20.096  11.739  1.00  0.270          H  
ATOM   2274  N   GLY A 154       4.719 -17.851   8.964  1.00  0.180          N  
ATOM   2275  CA  GLY A 154       5.414 -16.739   8.323  1.00  0.190          C  
ATOM   2276  C   GLY A 154       6.787 -16.462   8.942  1.00  0.190          C  
ATOM   2277  O   GLY A 154       7.464 -15.487   8.581  1.00  0.200          O  
ATOM   2278  H   GLY A 154       4.134 -17.658   9.787  1.00  0.220          H  
ATOM   2279 1HA  GLY A 154       5.545 -16.971   7.270  1.00  0.230          H  
ATOM   2280 2HA  GLY A 154       4.790 -15.856   8.360  1.00  0.230          H  
ATOM   2281  N   HIS A 155       7.187 -17.310   9.888  1.00  0.180          N  
ATOM   2282  CA  HIS A 155       8.463 -17.220  10.594  1.00  0.190          C  
ATOM   2283  C   HIS A 155       8.816 -15.804  11.072  1.00  0.210          C  
ATOM   2284  O   HIS A 155       8.108 -15.239  11.905  1.00  0.270          O  
ATOM   2285  CB  HIS A 155       9.541 -17.842   9.702  1.00  0.260          C  
ATOM   2286  CG  HIS A 155       9.240 -19.287   9.513  1.00  0.260          C  
ATOM   2287  ND1 HIS A 155       9.431 -20.215  10.512  1.00  0.260          N  
ATOM   2288  CD2 HIS A 155       8.681 -19.959   8.478  1.00  0.260          C  
ATOM   2289  CE1 HIS A 155       9.007 -21.397  10.095  1.00  0.260          C  
ATOM   2290  NE2 HIS A 155       8.545 -21.268   8.877  1.00  0.260          N  
ATOM   2291  H   HIS A 155       6.565 -18.083  10.128  1.00  0.220          H  
ATOM   2292  HA  HIS A 155       8.403 -17.840  11.487  1.00  0.230          H  
ATOM   2293 1HB  HIS A 155       9.552 -17.357   8.731  1.00  0.310          H  
ATOM   2294 2HB  HIS A 155      10.527 -17.742  10.156  1.00  0.310          H  
ATOM   2295  HD2 HIS A 155       8.361 -19.538   7.523  1.00  0.310          H  
ATOM   2296  HE1 HIS A 155       9.013 -22.324  10.669  1.00  0.310          H  
ATOM   2297  HE2 HIS A 155       8.109 -22.039   8.342  1.00  0.310          H  
ATOM   2298  N   ASN A 156       9.921 -15.225  10.584  1.00  0.240          N  
ATOM   2299  CA  ASN A 156      10.347 -13.900  11.034  1.00  0.290          C  
ATOM   2300  C   ASN A 156       9.915 -12.760  10.109  1.00  0.260          C  
ATOM   2301  O   ASN A 156      10.400 -11.635  10.244  1.00  0.340          O  
ATOM   2302  CB  ASN A 156      11.858 -13.898  11.234  1.00  0.390          C  
ATOM   2303  CG  ASN A 156      12.566 -14.171   9.951  1.00  0.390          C  
ATOM   2304  OD1 ASN A 156      11.889 -14.610   9.029  1.00  0.390          O  
ATOM   2305  ND2 ASN A 156      13.853 -13.961   9.862  1.00  0.390          N  
ATOM   2306  H   ASN A 156      10.481 -15.690   9.880  1.00  0.290          H  
ATOM   2307  HA  ASN A 156       9.882 -13.710  12.003  1.00  0.350          H  
ATOM   2308 1HB  ASN A 156      12.181 -12.929  11.618  1.00  0.460          H  
ATOM   2309 2HB  ASN A 156      12.137 -14.656  11.965  1.00  0.460          H  
ATOM   2310 1HD2 ASN A 156      14.338 -14.153   8.980  1.00  0.460          H  
ATOM   2311 2HD2 ASN A 156      14.362 -13.614  10.647  1.00  0.460          H  
ATOM   2312  N   LEU A 157       9.010 -13.043   9.177  1.00  0.240          N  
ATOM   2313  CA  LEU A 157       8.523 -12.031   8.250  1.00  0.280          C  
ATOM   2314  C   LEU A 157       7.054 -11.666   8.460  1.00  0.280          C  
ATOM   2315  O   LEU A 157       6.674 -10.496   8.414  1.00  0.350          O  
ATOM   2316  CB  LEU A 157       8.743 -12.532   6.820  1.00  0.380          C  
ATOM   2317  CG  LEU A 157      10.202 -12.778   6.382  1.00  0.380          C  
ATOM   2318  CD1 LEU A 157      10.172 -13.298   4.984  1.00  0.380          C  
ATOM   2319  CD2 LEU A 157      11.040 -11.488   6.467  1.00  0.380          C  
ATOM   2320  H   LEU A 157       8.640 -13.995   9.116  1.00  0.290          H  
ATOM   2321  HA  LEU A 157       9.090 -11.120   8.406  1.00  0.340          H  
ATOM   2322 1HB  LEU A 157       8.234 -13.495   6.743  1.00  0.450          H  
ATOM   2323 2HB  LEU A 157       8.292 -11.888   6.130  1.00  0.450          H  
ATOM   2324  HG  LEU A 157      10.647 -13.535   7.018  1.00  0.450          H  
ATOM   2325 1HD1 LEU A 157      11.164 -13.505   4.644  1.00  0.450          H  
ATOM   2326 2HD1 LEU A 157       9.581 -14.214   4.942  1.00  0.450          H  
ATOM   2327 3HD1 LEU A 157       9.723 -12.539   4.361  1.00  0.450          H  
ATOM   2328 1HD2 LEU A 157      12.037 -11.696   6.154  1.00  0.450          H  
ATOM   2329 2HD2 LEU A 157      10.622 -10.719   5.826  1.00  0.450          H  
ATOM   2330 3HD2 LEU A 157      11.075 -11.123   7.490  1.00  0.450          H  
ATOM   2331  N   ALA A 158       6.221 -12.654   8.749  1.00  0.240          N  
ATOM   2332  CA  ALA A 158       4.775 -12.432   8.880  1.00  0.240          C  
ATOM   2333  C   ALA A 158       4.185 -13.406   9.869  1.00  0.230          C  
ATOM   2334  O   ALA A 158       4.802 -14.416  10.176  1.00  0.260          O  
ATOM   2335  CB  ALA A 158       4.096 -12.619   7.541  1.00  0.340          C  
ATOM   2336  H   ALA A 158       6.591 -13.605   8.799  1.00  0.290          H  
ATOM   2337  HA  ALA A 158       4.607 -11.417   9.242  1.00  0.290          H  
ATOM   2338 1HB  ALA A 158       3.019 -12.443   7.638  1.00  0.400          H  
ATOM   2339 2HB  ALA A 158       4.521 -11.930   6.832  1.00  0.400          H  
ATOM   2340 3HB  ALA A 158       4.267 -13.632   7.215  1.00  0.400          H  
ATOM   2341  N   LYS A 159       2.974 -13.153  10.366  1.00  0.250          N  
ATOM   2342  CA  LYS A 159       2.422 -14.210  11.224  1.00  0.250          C  
ATOM   2343  C   LYS A 159       2.345 -15.526  10.430  1.00  0.230          C  
ATOM   2344  O   LYS A 159       2.797 -16.583  10.893  1.00  0.260          O  
ATOM   2345  CB  LYS A 159       1.017 -13.883  11.742  1.00  0.350          C  
ATOM   2346  CG  LYS A 159       0.887 -12.802  12.812  1.00  0.350          C  
ATOM   2347  CD  LYS A 159      -0.601 -12.653  13.181  1.00  0.350          C  
ATOM   2348  CE  LYS A 159      -0.857 -11.725  14.366  1.00  0.350          C  
ATOM   2349  NZ  LYS A 159      -2.340 -11.612  14.636  1.00  0.350          N  
ATOM   2350  H   LYS A 159       2.476 -12.283  10.120  1.00  0.300          H  
ATOM   2351  HA  LYS A 159       3.090 -14.365  12.071  1.00  0.300          H  
ATOM   2352 1HB  LYS A 159       0.389 -13.591  10.903  1.00  0.420          H  
ATOM   2353 2HB  LYS A 159       0.587 -14.790  12.160  1.00  0.420          H  
ATOM   2354 1HG  LYS A 159       1.472 -13.061  13.690  1.00  0.420          H  
ATOM   2355 2HG  LYS A 159       1.255 -11.856  12.414  1.00  0.420          H  
ATOM   2356 1HD  LYS A 159      -1.132 -12.254  12.316  1.00  0.420          H  
ATOM   2357 2HD  LYS A 159      -1.015 -13.633  13.412  1.00  0.420          H  
ATOM   2358 1HE  LYS A 159      -0.366 -12.135  15.251  1.00  0.420          H  
ATOM   2359 2HE  LYS A 159      -0.452 -10.740  14.166  1.00  0.420          H  
ATOM   2360 1HZ  LYS A 159      -2.536 -11.018  15.431  1.00  0.420          H  
ATOM   2361 2HZ  LYS A 159      -2.798 -11.229  13.819  1.00  0.420          H  
ATOM   2362 3HZ  LYS A 159      -2.711 -12.533  14.826  1.00  0.420          H  
ATOM   2363  N   HIS A 160       1.828 -15.435   9.198  1.00  0.190          N  
ATOM   2364  CA  HIS A 160       1.637 -16.584   8.317  1.00  0.190          C  
ATOM   2365  C   HIS A 160       2.083 -16.287   6.872  1.00  0.170          C  
ATOM   2366  O   HIS A 160       2.292 -15.132   6.490  1.00  0.220          O  
ATOM   2367  CB  HIS A 160       0.185 -17.057   8.408  1.00  0.270          C  
ATOM   2368  CG  HIS A 160      -0.197 -17.575   9.753  1.00  0.270          C  
ATOM   2369  ND1 HIS A 160       0.082 -18.859  10.176  1.00  0.270          N  
ATOM   2370  CD2 HIS A 160      -0.834 -16.968  10.778  1.00  0.270          C  
ATOM   2371  CE1 HIS A 160      -0.356 -19.002  11.412  1.00  0.270          C  
ATOM   2372  NE2 HIS A 160      -0.919 -17.874  11.792  1.00  0.270          N  
ATOM   2373  H   HIS A 160       1.469 -14.525   8.893  1.00  0.230          H  
ATOM   2374  HA  HIS A 160       2.230 -17.414   8.669  1.00  0.230          H  
ATOM   2375 1HB  HIS A 160      -0.460 -16.239   8.264  1.00  0.320          H  
ATOM   2376 2HB  HIS A 160      -0.015 -17.801   7.653  1.00  0.320          H  
ATOM   2377  HD1 HIS A 160       0.076 -19.661   9.573  1.00  0.320          H  
ATOM   2378  HD2 HIS A 160      -1.240 -15.965  10.904  1.00  0.320          H  
ATOM   2379  HE1 HIS A 160      -0.230 -19.948  11.936  1.00  0.320          H  
ATOM   2380  N   CYS A 161       2.280 -17.336   6.084  1.00  0.150          N  
ATOM   2381  CA  CYS A 161       2.679 -17.185   4.690  1.00  0.140          C  
ATOM   2382  C   CYS A 161       1.831 -18.008   3.735  1.00  0.140          C  
ATOM   2383  O   CYS A 161       1.601 -19.204   3.938  1.00  0.180          O  
ATOM   2384  CB  CYS A 161       4.137 -17.571   4.484  1.00  0.200          C  
ATOM   2385  SG  CYS A 161       4.667 -17.401   2.765  1.00  0.200          S  
ATOM   2386  H   CYS A 161       2.142 -18.269   6.462  1.00  0.180          H  
ATOM   2387  HA  CYS A 161       2.571 -16.143   4.433  1.00  0.170          H  
ATOM   2388 1HB  CYS A 161       4.761 -16.924   5.086  1.00  0.240          H  
ATOM   2389 2HB  CYS A 161       4.307 -18.600   4.809  1.00  0.240          H  
ATOM   2390  HG  CYS A 161       4.039 -16.210   2.549  1.00  0.240          H  
ATOM   2391  N   LEU A 162       1.331 -17.349   2.696  1.00  0.130          N  
ATOM   2392  CA  LEU A 162       0.481 -18.021   1.728  1.00  0.120          C  
ATOM   2393  C   LEU A 162       1.338 -18.392   0.534  1.00  0.120          C  
ATOM   2394  O   LEU A 162       1.905 -17.526  -0.133  1.00  0.160          O  
ATOM   2395  CB  LEU A 162      -0.687 -17.121   1.272  1.00  0.170          C  
ATOM   2396  CG  LEU A 162      -1.678 -17.724   0.211  1.00  0.170          C  
ATOM   2397  CD1 LEU A 162      -2.502 -18.861   0.849  1.00  0.170          C  
ATOM   2398  CD2 LEU A 162      -2.565 -16.602  -0.409  1.00  0.170          C  
ATOM   2399  H   LEU A 162       1.644 -16.386   2.550  1.00  0.160          H  
ATOM   2400  HA  LEU A 162       0.089 -18.930   2.175  1.00  0.140          H  
ATOM   2401 1HB  LEU A 162      -1.287 -16.912   2.140  1.00  0.210          H  
ATOM   2402 2HB  LEU A 162      -0.289 -16.201   0.907  1.00  0.210          H  
ATOM   2403  HG  LEU A 162      -1.114 -18.185  -0.554  1.00  0.210          H  
ATOM   2404 1HD1 LEU A 162      -3.162 -19.301   0.109  1.00  0.210          H  
ATOM   2405 2HD1 LEU A 162      -1.857 -19.625   1.231  1.00  0.210          H  
ATOM   2406 3HD1 LEU A 162      -3.106 -18.468   1.664  1.00  0.210          H  
ATOM   2407 1HD2 LEU A 162      -3.226 -17.039  -1.158  1.00  0.210          H  
ATOM   2408 2HD2 LEU A 162      -3.163 -16.131   0.347  1.00  0.210          H  
ATOM   2409 3HD2 LEU A 162      -1.939 -15.854  -0.882  1.00  0.210          H  
ATOM   2410  N   HIS A 163       1.400 -19.666   0.244  1.00  0.110          N  
ATOM   2411  CA  HIS A 163       2.184 -20.170  -0.862  1.00  0.110          C  
ATOM   2412  C   HIS A 163       1.273 -20.311  -2.037  1.00  0.120          C  
ATOM   2413  O   HIS A 163       0.272 -21.018  -1.962  1.00  0.190          O  
ATOM   2414  CB  HIS A 163       2.826 -21.485  -0.500  1.00  0.150          C  
ATOM   2415  CG  HIS A 163       3.806 -21.335   0.583  1.00  0.150          C  
ATOM   2416  ND1 HIS A 163       5.151 -21.172   0.351  1.00  0.150          N  
ATOM   2417  CD2 HIS A 163       3.649 -21.269   1.909  1.00  0.150          C  
ATOM   2418  CE1 HIS A 163       5.774 -21.053   1.495  1.00  0.150          C  
ATOM   2419  NE2 HIS A 163       4.895 -21.096   2.452  1.00  0.150          N  
ATOM   2420  H   HIS A 163       0.889 -20.321   0.836  1.00  0.130          H  
ATOM   2421  HA  HIS A 163       2.969 -19.465  -1.131  1.00  0.130          H  
ATOM   2422 1HB  HIS A 163       2.064 -22.187  -0.192  1.00  0.180          H  
ATOM   2423 2HB  HIS A 163       3.316 -21.882  -1.370  1.00  0.180          H  
ATOM   2424  HD2 HIS A 163       2.702 -21.336   2.452  1.00  0.180          H  
ATOM   2425  HE1 HIS A 163       6.833 -20.926   1.611  1.00  0.180          H  
ATOM   2426  HE2 HIS A 163       5.095 -21.013   3.440  1.00  0.180          H  
ATOM   2427  N   VAL A 164       1.565 -19.571  -3.094  1.00  0.090          N  
ATOM   2428  CA  VAL A 164       0.698 -19.521  -4.260  1.00  0.080          C  
ATOM   2429  C   VAL A 164       1.452 -19.899  -5.515  1.00  0.080          C  
ATOM   2430  O   VAL A 164       2.512 -19.322  -5.799  1.00  0.110          O  
ATOM   2431  CB  VAL A 164       0.117 -18.101  -4.411  1.00  0.120          C  
ATOM   2432  CG1 VAL A 164      -0.776 -18.026  -5.609  1.00  0.120          C  
ATOM   2433  CG2 VAL A 164      -0.625 -17.738  -3.164  1.00  0.120          C  
ATOM   2434  H   VAL A 164       2.443 -19.033  -3.092  1.00  0.110          H  
ATOM   2435  HA  VAL A 164      -0.121 -20.230  -4.126  1.00  0.100          H  
ATOM   2436  HB  VAL A 164       0.932 -17.390  -4.564  1.00  0.140          H  
ATOM   2437 1HG1 VAL A 164      -1.160 -17.026  -5.686  1.00  0.140          H  
ATOM   2438 2HG1 VAL A 164      -0.219 -18.265  -6.506  1.00  0.140          H  
ATOM   2439 3HG1 VAL A 164      -1.609 -18.724  -5.499  1.00  0.140          H  
ATOM   2440 1HG2 VAL A 164      -1.031 -16.750  -3.240  1.00  0.140          H  
ATOM   2441 2HG2 VAL A 164      -1.431 -18.443  -3.004  1.00  0.140          H  
ATOM   2442 3HG2 VAL A 164       0.067 -17.773  -2.336  1.00  0.140          H  
ATOM   2443  N   VAL A 165       0.907 -20.848  -6.278  1.00  0.070          N  
ATOM   2444  CA  VAL A 165       1.604 -21.250  -7.488  1.00  0.080          C  
ATOM   2445  C   VAL A 165       1.033 -20.610  -8.748  1.00  0.080          C  
ATOM   2446  O   VAL A 165      -0.008 -21.023  -9.261  1.00  0.100          O  
ATOM   2447  CB  VAL A 165       1.537 -22.781  -7.668  1.00  0.110          C  
ATOM   2448  CG1 VAL A 165       2.304 -23.193  -8.930  1.00  0.110          C  
ATOM   2449  CG2 VAL A 165       2.089 -23.472  -6.462  1.00  0.110          C  
ATOM   2450  H   VAL A 165       0.017 -21.285  -5.999  1.00  0.080          H  
ATOM   2451  HA  VAL A 165       2.648 -20.958  -7.398  1.00  0.100          H  
ATOM   2452  HB  VAL A 165       0.499 -23.080  -7.797  1.00  0.130          H  
ATOM   2453 1HG1 VAL A 165       2.237 -24.256  -9.050  1.00  0.130          H  
ATOM   2454 2HG1 VAL A 165       1.892 -22.712  -9.811  1.00  0.130          H  
ATOM   2455 3HG1 VAL A 165       3.349 -22.901  -8.824  1.00  0.130          H  
ATOM   2456 1HG2 VAL A 165       2.019 -24.533  -6.616  1.00  0.130          H  
ATOM   2457 2HG2 VAL A 165       3.127 -23.191  -6.314  1.00  0.130          H  
ATOM   2458 3HG2 VAL A 165       1.511 -23.186  -5.592  1.00  0.130          H  
ATOM   2459  N   GLY A 166       1.734 -19.628  -9.290  1.00  0.080          N  
ATOM   2460  CA  GLY A 166       1.276 -19.042 -10.530  1.00  0.080          C  
ATOM   2461  C   GLY A 166       1.804 -20.002 -11.591  1.00  0.090          C  
ATOM   2462  O   GLY A 166       2.699 -20.786 -11.285  1.00  0.110          O  
ATOM   2463  H   GLY A 166       2.574 -19.295  -8.834  1.00  0.100          H  
ATOM   2464 1HA  GLY A 166       0.190 -18.986 -10.541  1.00  0.100          H  
ATOM   2465 2HA  GLY A 166       1.691 -18.043 -10.654  1.00  0.100          H  
ATOM   2466  N   PRO A 167       1.281 -19.993 -12.814  1.00  0.100          N  
ATOM   2467  CA  PRO A 167       1.759 -20.797 -13.924  1.00  0.120          C  
ATOM   2468  C   PRO A 167       3.141 -20.389 -14.366  1.00  0.130          C  
ATOM   2469  O   PRO A 167       3.488 -19.208 -14.334  1.00  0.120          O  
ATOM   2470  CB  PRO A 167       0.710 -20.520 -15.008  1.00  0.180          C  
ATOM   2471  CG  PRO A 167       0.093 -19.189 -14.609  1.00  0.180          C  
ATOM   2472  CD  PRO A 167       0.105 -19.184 -13.105  1.00  0.180          C  
ATOM   2473  HA  PRO A 167       1.776 -21.856 -13.640  1.00  0.140          H  
ATOM   2474 1HB  PRO A 167       1.200 -20.481 -15.999  1.00  0.220          H  
ATOM   2475 2HB  PRO A 167      -0.019 -21.338 -15.055  1.00  0.220          H  
ATOM   2476 1HG  PRO A 167       0.665 -18.347 -15.043  1.00  0.220          H  
ATOM   2477 2HG  PRO A 167      -0.928 -19.119 -15.009  1.00  0.220          H  
ATOM   2478 1HD  PRO A 167       0.205 -18.168 -12.748  1.00  0.220          H  
ATOM   2479 2HD  PRO A 167      -0.801 -19.678 -12.713  1.00  0.220          H  
ATOM   2480  N   ASN A 168       3.886 -21.360 -14.865  1.00  0.150          N  
ATOM   2481  CA  ASN A 168       5.196 -21.112 -15.421  1.00  0.170          C  
ATOM   2482  C   ASN A 168       5.034 -20.957 -16.921  1.00  0.180          C  
ATOM   2483  O   ASN A 168       4.999 -21.929 -17.688  1.00  0.180          O  
ATOM   2484  CB  ASN A 168       6.112 -22.264 -15.088  1.00  0.230          C  
ATOM   2485  CG  ASN A 168       6.420 -22.403 -13.631  1.00  0.230          C  
ATOM   2486  OD1 ASN A 168       7.377 -21.804 -13.126  1.00  0.230          O  
ATOM   2487  ND2 ASN A 168       5.612 -23.169 -12.935  1.00  0.230          N  
ATOM   2488  H   ASN A 168       3.534 -22.322 -14.845  1.00  0.180          H  
ATOM   2489  HA  ASN A 168       5.599 -20.181 -15.019  1.00  0.200          H  
ATOM   2490 1HB  ASN A 168       5.664 -23.190 -15.439  1.00  0.280          H  
ATOM   2491 2HB  ASN A 168       7.037 -22.115 -15.619  1.00  0.280          H  
ATOM   2492 1HD2 ASN A 168       5.754 -23.296 -11.957  1.00  0.280          H  
ATOM   2493 2HD2 ASN A 168       4.823 -23.621 -13.402  1.00  0.280          H  
ATOM   2494  N   VAL A 169       4.985 -19.714 -17.344  1.00  0.180          N  
ATOM   2495  CA  VAL A 169       4.736 -19.348 -18.721  1.00  0.200          C  
ATOM   2496  C   VAL A 169       5.900 -19.854 -19.530  1.00  0.220          C  
ATOM   2497  O   VAL A 169       5.753 -20.412 -20.620  1.00  0.250          O  
ATOM   2498  CB  VAL A 169       4.542 -17.836 -18.820  1.00  0.270          C  
ATOM   2499  CG1 VAL A 169       4.469 -17.365 -20.257  1.00  0.270          C  
ATOM   2500  CG2 VAL A 169       3.270 -17.471 -18.076  1.00  0.270          C  
ATOM   2501  H   VAL A 169       5.155 -18.978 -16.655  1.00  0.220          H  
ATOM   2502  HA  VAL A 169       3.821 -19.841 -19.062  1.00  0.240          H  
ATOM   2503  HB  VAL A 169       5.370 -17.359 -18.362  1.00  0.330          H  
ATOM   2504 1HG1 VAL A 169       4.339 -16.282 -20.275  1.00  0.330          H  
ATOM   2505 2HG1 VAL A 169       5.390 -17.618 -20.781  1.00  0.330          H  
ATOM   2506 3HG1 VAL A 169       3.625 -17.843 -20.755  1.00  0.330          H  
ATOM   2507 1HG2 VAL A 169       3.133 -16.411 -18.118  1.00  0.330          H  
ATOM   2508 2HG2 VAL A 169       2.423 -17.967 -18.543  1.00  0.330          H  
ATOM   2509 3HG2 VAL A 169       3.342 -17.786 -17.032  1.00  0.330          H  
ATOM   2510  N   ASN A 170       7.078 -19.689 -18.951  1.00  0.220          N  
ATOM   2511  CA  ASN A 170       8.319 -20.098 -19.587  1.00  0.270          C  
ATOM   2512  C   ASN A 170       8.555 -21.617 -19.611  1.00  0.270          C  
ATOM   2513  O   ASN A 170       9.585 -22.070 -20.118  1.00  0.310          O  
ATOM   2514  CB  ASN A 170       9.478 -19.337 -18.963  1.00  0.360          C  
ATOM   2515  CG  ASN A 170       9.632 -19.557 -17.467  1.00  0.360          C  
ATOM   2516  OD1 ASN A 170       8.961 -20.380 -16.844  1.00  0.360          O  
ATOM   2517  ND2 ASN A 170      10.512 -18.781 -16.874  1.00  0.360          N  
ATOM   2518  H   ASN A 170       7.084 -19.239 -18.029  1.00  0.260          H  
ATOM   2519  HA  ASN A 170       8.267 -19.784 -20.630  1.00  0.320          H  
ATOM   2520 1HB  ASN A 170      10.404 -19.645 -19.447  1.00  0.430          H  
ATOM   2521 2HB  ASN A 170       9.359 -18.277 -19.154  1.00  0.430          H  
ATOM   2522 1HD2 ASN A 170      10.663 -18.826 -15.861  1.00  0.430          H  
ATOM   2523 2HD2 ASN A 170      11.031 -18.117 -17.409  1.00  0.430          H  
ATOM   2524  N   LYS A 171       7.583 -22.402 -19.121  1.00  0.240          N  
ATOM   2525  CA  LYS A 171       7.630 -23.851 -19.175  1.00  0.240          C  
ATOM   2526  C   LYS A 171       6.447 -24.368 -20.000  1.00  0.230          C  
ATOM   2527  O   LYS A 171       6.221 -25.577 -20.077  1.00  0.240          O  
ATOM   2528  CB  LYS A 171       7.594 -24.464 -17.773  1.00  0.340          C  
ATOM   2529  CG  LYS A 171       8.744 -24.046 -16.834  1.00  0.340          C  
ATOM   2530  CD  LYS A 171      10.106 -24.540 -17.296  1.00  0.340          C  
ATOM   2531  CE  LYS A 171      11.188 -24.180 -16.288  1.00  0.340          C  
ATOM   2532  NZ  LYS A 171      12.542 -24.630 -16.734  1.00  0.340          N  
ATOM   2533  H   LYS A 171       6.752 -21.990 -18.695  1.00  0.290          H  
ATOM   2534  HA  LYS A 171       8.541 -24.159 -19.684  1.00  0.290          H  
ATOM   2535 1HB  LYS A 171       6.653 -24.196 -17.301  1.00  0.400          H  
ATOM   2536 2HB  LYS A 171       7.612 -25.549 -17.857  1.00  0.400          H  
ATOM   2537 1HG  LYS A 171       8.789 -22.964 -16.797  1.00  0.400          H  
ATOM   2538 2HG  LYS A 171       8.544 -24.417 -15.831  1.00  0.400          H  
ATOM   2539 1HD  LYS A 171      10.082 -25.621 -17.435  1.00  0.400          H  
ATOM   2540 2HD  LYS A 171      10.364 -24.070 -18.245  1.00  0.400          H  
ATOM   2541 1HE  LYS A 171      11.199 -23.098 -16.155  1.00  0.400          H  
ATOM   2542 2HE  LYS A 171      10.955 -24.651 -15.333  1.00  0.400          H  
ATOM   2543 1HZ  LYS A 171      13.229 -24.371 -16.040  1.00  0.400          H  
ATOM   2544 2HZ  LYS A 171      12.545 -25.635 -16.851  1.00  0.400          H  
ATOM   2545 3HZ  LYS A 171      12.769 -24.188 -17.615  1.00  0.400          H  
ATOM   2546  N   GLY A 172       5.680 -23.450 -20.611  1.00  0.230          N  
ATOM   2547  CA  GLY A 172       4.519 -23.826 -21.409  1.00  0.230          C  
ATOM   2548  C   GLY A 172       3.195 -24.034 -20.650  1.00  0.220          C  
ATOM   2549  O   GLY A 172       2.285 -24.669 -21.193  1.00  0.230          O  
ATOM   2550  H   GLY A 172       5.901 -22.453 -20.539  1.00  0.280          H  
ATOM   2551 1HA  GLY A 172       4.365 -23.051 -22.160  1.00  0.280          H  
ATOM   2552 2HA  GLY A 172       4.756 -24.734 -21.958  1.00  0.280          H  
ATOM   2553  N   GLU A 173       3.071 -23.549 -19.409  1.00  0.200          N  
ATOM   2554  CA  GLU A 173       1.823 -23.723 -18.665  1.00  0.190          C  
ATOM   2555  C   GLU A 173       0.824 -22.649 -19.086  1.00  0.190          C  
ATOM   2556  O   GLU A 173       1.204 -21.586 -19.575  1.00  0.180          O  
ATOM   2557  CB  GLU A 173       2.075 -23.730 -17.150  1.00  0.270          C  
ATOM   2558  CG  GLU A 173       2.899 -24.968 -16.699  1.00  0.270          C  
ATOM   2559  CD  GLU A 173       3.239 -25.052 -15.222  1.00  0.270          C  
ATOM   2560  OE1 GLU A 173       3.273 -24.030 -14.569  1.00  0.270          O  
ATOM   2561  OE2 GLU A 173       3.465 -26.138 -14.747  1.00  0.270          O  
ATOM   2562  H   GLU A 173       3.821 -23.013 -18.966  1.00  0.240          H  
ATOM   2563  HA  GLU A 173       1.400 -24.692 -18.927  1.00  0.230          H  
ATOM   2564 1HB  GLU A 173       2.612 -22.834 -16.872  1.00  0.320          H  
ATOM   2565 2HB  GLU A 173       1.123 -23.725 -16.613  1.00  0.320          H  
ATOM   2566 1HG  GLU A 173       2.349 -25.864 -16.978  1.00  0.320          H  
ATOM   2567 2HG  GLU A 173       3.833 -24.967 -17.266  1.00  0.320          H  
ATOM   2568  N   ASP A 174      -0.463 -22.919 -18.907  1.00  0.190          N  
ATOM   2569  CA  ASP A 174      -1.484 -21.960 -19.308  1.00  0.190          C  
ATOM   2570  C   ASP A 174      -1.601 -20.790 -18.343  1.00  0.180          C  
ATOM   2571  O   ASP A 174      -1.998 -20.957 -17.186  1.00  0.180          O  
ATOM   2572  CB  ASP A 174      -2.860 -22.613 -19.461  1.00  0.270          C  
ATOM   2573  CG  ASP A 174      -3.887 -21.610 -20.033  1.00  0.270          C  
ATOM   2574  OD1 ASP A 174      -3.505 -20.456 -20.195  1.00  0.270          O  
ATOM   2575  OD2 ASP A 174      -5.008 -21.983 -20.306  1.00  0.270          O  
ATOM   2576  H   ASP A 174      -0.735 -23.804 -18.507  1.00  0.230          H  
ATOM   2577  HA  ASP A 174      -1.200 -21.560 -20.282  1.00  0.230          H  
ATOM   2578 1HB  ASP A 174      -2.789 -23.471 -20.132  1.00  0.320          H  
ATOM   2579 2HB  ASP A 174      -3.211 -22.974 -18.493  1.00  0.320          H  
ATOM   2580  N   ILE A 175      -1.246 -19.601 -18.830  1.00  0.180          N  
ATOM   2581  CA  ILE A 175      -1.212 -18.364 -18.058  1.00  0.180          C  
ATOM   2582  C   ILE A 175      -2.565 -18.048 -17.409  1.00  0.190          C  
ATOM   2583  O   ILE A 175      -2.618 -17.316 -16.427  1.00  0.190          O  
ATOM   2584  CB  ILE A 175      -0.749 -17.167 -18.929  1.00  0.250          C  
ATOM   2585  CG1 ILE A 175      -0.309 -15.979 -18.000  1.00  0.250          C  
ATOM   2586  CG2 ILE A 175      -1.880 -16.722 -19.895  1.00  0.250          C  
ATOM   2587  CD1 ILE A 175       0.461 -14.864 -18.708  1.00  0.250          C  
ATOM   2588  H   ILE A 175      -0.961 -19.585 -19.800  1.00  0.220          H  
ATOM   2589  HA  ILE A 175      -0.477 -18.489 -17.272  1.00  0.220          H  
ATOM   2590  HB  ILE A 175       0.116 -17.472 -19.515  1.00  0.300          H  
ATOM   2591 1HG1 ILE A 175      -1.190 -15.539 -17.540  1.00  0.300          H  
ATOM   2592 2HG1 ILE A 175       0.329 -16.379 -17.208  1.00  0.300          H  
ATOM   2593 1HG2 ILE A 175      -1.541 -15.903 -20.518  1.00  0.300          H  
ATOM   2594 2HG2 ILE A 175      -2.160 -17.561 -20.535  1.00  0.300          H  
ATOM   2595 3HG2 ILE A 175      -2.753 -16.392 -19.337  1.00  0.300          H  
ATOM   2596 1HD1 ILE A 175       0.728 -14.101 -17.983  1.00  0.300          H  
ATOM   2597 2HD1 ILE A 175       1.364 -15.267 -19.156  1.00  0.300          H  
ATOM   2598 3HD1 ILE A 175      -0.151 -14.415 -19.483  1.00  0.300          H  
ATOM   2599  N   GLN A 176      -3.661 -18.602 -17.941  1.00  0.200          N  
ATOM   2600  CA  GLN A 176      -5.001 -18.352 -17.405  1.00  0.210          C  
ATOM   2601  C   GLN A 176      -5.171 -18.904 -15.990  1.00  0.190          C  
ATOM   2602  O   GLN A 176      -6.072 -18.496 -15.256  1.00  0.190          O  
ATOM   2603  CB  GLN A 176      -6.087 -18.956 -18.295  1.00  0.290          C  
ATOM   2604  CG  GLN A 176      -6.209 -18.305 -19.657  1.00  0.290          C  
ATOM   2605  CD  GLN A 176      -7.349 -18.896 -20.489  1.00  0.290          C  
ATOM   2606  OE1 GLN A 176      -8.382 -18.233 -20.662  1.00  0.290          O  
ATOM   2607  NE2 GLN A 176      -7.191 -20.127 -20.984  1.00  0.290          N  
ATOM   2608  H   GLN A 176      -3.544 -19.225 -18.757  1.00  0.240          H  
ATOM   2609  HA  GLN A 176      -5.153 -17.274 -17.364  1.00  0.250          H  
ATOM   2610 1HB  GLN A 176      -5.877 -20.016 -18.451  1.00  0.350          H  
ATOM   2611 2HB  GLN A 176      -7.052 -18.883 -17.797  1.00  0.350          H  
ATOM   2612 1HG  GLN A 176      -6.384 -17.241 -19.529  1.00  0.350          H  
ATOM   2613 2HG  GLN A 176      -5.275 -18.472 -20.198  1.00  0.350          H  
ATOM   2614 1HE2 GLN A 176      -7.915 -20.547 -21.524  1.00  0.350          H  
ATOM   2615 2HE2 GLN A 176      -6.327 -20.671 -20.803  1.00  0.350          H  
ATOM   2616  N   LEU A 177      -4.268 -19.794 -15.566  1.00  0.190          N  
ATOM   2617  CA  LEU A 177      -4.312 -20.381 -14.229  1.00  0.180          C  
ATOM   2618  C   LEU A 177      -3.910 -19.341 -13.190  1.00  0.150          C  
ATOM   2619  O   LEU A 177      -4.078 -19.549 -11.981  1.00  0.160          O  
ATOM   2620  CB  LEU A 177      -3.382 -21.592 -14.166  1.00  0.260          C  
ATOM   2621  CG  LEU A 177      -3.787 -22.811 -15.039  1.00  0.260          C  
ATOM   2622  CD1 LEU A 177      -2.665 -23.819 -15.039  1.00  0.260          C  
ATOM   2623  CD2 LEU A 177      -5.049 -23.469 -14.468  1.00  0.260          C  
ATOM   2624  H   LEU A 177      -3.522 -20.090 -16.206  1.00  0.230          H  
ATOM   2625  HA  LEU A 177      -5.332 -20.684 -14.016  1.00  0.220          H  
ATOM   2626 1HB  LEU A 177      -2.394 -21.276 -14.487  1.00  0.310          H  
ATOM   2627 2HB  LEU A 177      -3.323 -21.925 -13.134  1.00  0.310          H  
ATOM   2628  HG  LEU A 177      -3.961 -22.483 -16.066  1.00  0.310          H  
ATOM   2629 1HD1 LEU A 177      -2.940 -24.671 -15.656  1.00  0.310          H  
ATOM   2630 2HD1 LEU A 177      -1.758 -23.355 -15.440  1.00  0.310          H  
ATOM   2631 3HD1 LEU A 177      -2.498 -24.150 -14.030  1.00  0.310          H  
ATOM   2632 1HD2 LEU A 177      -5.312 -24.329 -15.082  1.00  0.310          H  
ATOM   2633 2HD2 LEU A 177      -4.852 -23.800 -13.441  1.00  0.310          H  
ATOM   2634 3HD2 LEU A 177      -5.879 -22.774 -14.467  1.00  0.310          H  
ATOM   2635  N   LEU A 178      -3.394 -18.212 -13.677  1.00  0.160          N  
ATOM   2636  CA  LEU A 178      -3.025 -17.082 -12.878  1.00  0.200          C  
ATOM   2637  C   LEU A 178      -4.246 -16.484 -12.209  1.00  0.180          C  
ATOM   2638  O   LEU A 178      -4.123 -15.906 -11.130  1.00  0.220          O  
ATOM   2639  CB  LEU A 178      -2.287 -16.061 -13.733  1.00  0.260          C  
ATOM   2640  CG  LEU A 178      -1.712 -14.833 -13.050  1.00  0.260          C  
ATOM   2641  CD1 LEU A 178      -0.804 -15.214 -11.931  1.00  0.260          C  
ATOM   2642  CD2 LEU A 178      -0.908 -14.082 -14.078  1.00  0.260          C  
ATOM   2643  H   LEU A 178      -3.262 -18.112 -14.687  1.00  0.190          H  
ATOM   2644  HA  LEU A 178      -2.352 -17.443 -12.112  1.00  0.240          H  
ATOM   2645 1HB  LEU A 178      -1.474 -16.566 -14.245  1.00  0.320          H  
ATOM   2646 2HB  LEU A 178      -2.985 -15.701 -14.490  1.00  0.320          H  
ATOM   2647  HG  LEU A 178      -2.496 -14.197 -12.664  1.00  0.320          H  
ATOM   2648 1HD1 LEU A 178      -0.389 -14.314 -11.541  1.00  0.320          H  
ATOM   2649 2HD1 LEU A 178      -1.337 -15.728 -11.156  1.00  0.320          H  
ATOM   2650 3HD1 LEU A 178      -0.042 -15.825 -12.293  1.00  0.320          H  
ATOM   2651 1HD2 LEU A 178      -0.474 -13.234 -13.606  1.00  0.320          H  
ATOM   2652 2HD2 LEU A 178      -0.115 -14.713 -14.472  1.00  0.320          H  
ATOM   2653 3HD2 LEU A 178      -1.561 -13.778 -14.884  1.00  0.320          H  
ATOM   2654  N   LYS A 179      -5.423 -16.557 -12.856  1.00  0.180          N  
ATOM   2655  CA  LYS A 179      -6.602 -15.988 -12.233  1.00  0.210          C  
ATOM   2656  C   LYS A 179      -6.860 -16.707 -10.918  1.00  0.160          C  
ATOM   2657  O   LYS A 179      -7.102 -16.058  -9.900  1.00  0.190          O  
ATOM   2658  CB  LYS A 179      -7.801 -16.097 -13.170  1.00  0.280          C  
ATOM   2659  CG  LYS A 179      -7.718 -15.172 -14.382  1.00  0.280          C  
ATOM   2660  CD  LYS A 179      -8.911 -15.340 -15.303  1.00  0.280          C  
ATOM   2661  CE  LYS A 179      -8.814 -14.412 -16.509  1.00  0.280          C  
ATOM   2662  NZ  LYS A 179      -9.971 -14.583 -17.439  1.00  0.280          N  
ATOM   2663  H   LYS A 179      -5.520 -17.044 -13.756  1.00  0.220          H  
ATOM   2664  HA  LYS A 179      -6.426 -14.945 -12.003  1.00  0.250          H  
ATOM   2665 1HB  LYS A 179      -7.882 -17.123 -13.536  1.00  0.340          H  
ATOM   2666 2HB  LYS A 179      -8.713 -15.865 -12.623  1.00  0.340          H  
ATOM   2667 1HG  LYS A 179      -7.692 -14.146 -14.040  1.00  0.340          H  
ATOM   2668 2HG  LYS A 179      -6.797 -15.379 -14.933  1.00  0.340          H  
ATOM   2669 1HD  LYS A 179      -8.957 -16.374 -15.654  1.00  0.340          H  
ATOM   2670 2HD  LYS A 179      -9.827 -15.117 -14.756  1.00  0.340          H  
ATOM   2671 1HE  LYS A 179      -8.787 -13.379 -16.164  1.00  0.340          H  
ATOM   2672 2HE  LYS A 179      -7.892 -14.629 -17.051  1.00  0.340          H  
ATOM   2673 1HZ  LYS A 179      -9.869 -13.954 -18.224  1.00  0.340          H  
ATOM   2674 2HZ  LYS A 179      -9.998 -15.537 -17.776  1.00  0.340          H  
ATOM   2675 3HZ  LYS A 179     -10.831 -14.374 -16.951  1.00  0.340          H  
ATOM   2676  N   SER A 180      -6.737 -18.042 -10.921  1.00  0.160          N  
ATOM   2677  CA  SER A 180      -6.922 -18.837  -9.711  1.00  0.180          C  
ATOM   2678  C   SER A 180      -5.830 -18.508  -8.698  1.00  0.130          C  
ATOM   2679  O   SER A 180      -6.097 -18.307  -7.506  1.00  0.170          O  
ATOM   2680  CB  SER A 180      -6.869 -20.325 -10.038  1.00  0.240          C  
ATOM   2681  OG  SER A 180      -7.944 -20.719 -10.855  1.00  0.240          O  
ATOM   2682  H   SER A 180      -6.564 -18.517 -11.796  1.00  0.190          H  
ATOM   2683  HA  SER A 180      -7.893 -18.600  -9.275  1.00  0.220          H  
ATOM   2684 1HB  SER A 180      -5.933 -20.550 -10.540  1.00  0.290          H  
ATOM   2685 2HB  SER A 180      -6.883 -20.897  -9.110  1.00  0.290          H  
ATOM   2686  HG  SER A 180      -7.869 -21.672 -10.952  1.00  0.290          H  
ATOM   2687  N   ALA A 181      -4.592 -18.368  -9.181  1.00  0.110          N  
ATOM   2688  CA  ALA A 181      -3.491 -18.065  -8.285  1.00  0.100          C  
ATOM   2689  C   ALA A 181      -3.765 -16.745  -7.533  1.00  0.120          C  
ATOM   2690  O   ALA A 181      -3.498 -16.639  -6.336  1.00  0.240          O  
ATOM   2691  CB  ALA A 181      -2.196 -18.032  -9.067  1.00  0.140          C  
ATOM   2692  H   ALA A 181      -4.414 -18.553 -10.174  1.00  0.130          H  
ATOM   2693  HA  ALA A 181      -3.430 -18.868  -7.549  1.00  0.120          H  
ATOM   2694 1HB  ALA A 181      -1.379 -17.865  -8.418  1.00  0.170          H  
ATOM   2695 2HB  ALA A 181      -2.056 -18.984  -9.570  1.00  0.170          H  
ATOM   2696 3HB  ALA A 181      -2.256 -17.244  -9.789  1.00  0.170          H  
ATOM   2697  N   TYR A 182      -4.338 -15.741  -8.221  1.00  0.090          N  
ATOM   2698  CA  TYR A 182      -4.712 -14.506  -7.531  1.00  0.110          C  
ATOM   2699  C   TYR A 182      -5.993 -14.661  -6.713  1.00  0.120          C  
ATOM   2700  O   TYR A 182      -6.118 -14.080  -5.643  1.00  0.130          O  
ATOM   2701  CB  TYR A 182      -4.852 -13.313  -8.475  1.00  0.150          C  
ATOM   2702  CG  TYR A 182      -3.562 -12.665  -8.830  1.00  0.150          C  
ATOM   2703  CD1 TYR A 182      -3.039 -12.754 -10.087  1.00  0.150          C  
ATOM   2704  CD2 TYR A 182      -2.897 -11.967  -7.857  1.00  0.150          C  
ATOM   2705  CE1 TYR A 182      -1.855 -12.131 -10.379  1.00  0.150          C  
ATOM   2706  CE2 TYR A 182      -1.701 -11.360  -8.135  1.00  0.150          C  
ATOM   2707  CZ  TYR A 182      -1.186 -11.435  -9.391  1.00  0.150          C  
ATOM   2708  OH  TYR A 182      -0.002 -10.826  -9.675  1.00  0.150          O  
ATOM   2709  H   TYR A 182      -4.464 -15.835  -9.234  1.00  0.110          H  
ATOM   2710  HA  TYR A 182      -3.916 -14.270  -6.827  1.00  0.130          H  
ATOM   2711 1HB  TYR A 182      -5.330 -13.645  -9.401  1.00  0.180          H  
ATOM   2712 2HB  TYR A 182      -5.497 -12.561  -8.021  1.00  0.180          H  
ATOM   2713  HD1 TYR A 182      -3.559 -13.309 -10.843  1.00  0.180          H  
ATOM   2714  HD2 TYR A 182      -3.325 -11.902  -6.865  1.00  0.180          H  
ATOM   2715  HE1 TYR A 182      -1.438 -12.188 -11.382  1.00  0.180          H  
ATOM   2716  HE2 TYR A 182      -1.169 -10.808  -7.364  1.00  0.180          H  
ATOM   2717  HH  TYR A 182       0.153 -10.864 -10.637  1.00  0.180          H  
ATOM   2718  N   GLU A 183      -6.956 -15.477  -7.154  1.00  0.130          N  
ATOM   2719  CA  GLU A 183      -8.184 -15.650  -6.372  1.00  0.150          C  
ATOM   2720  C   GLU A 183      -7.838 -16.127  -4.970  1.00  0.160          C  
ATOM   2721  O   GLU A 183      -8.458 -15.699  -4.000  1.00  0.170          O  
ATOM   2722  CB  GLU A 183      -9.181 -16.615  -7.020  1.00  0.200          C  
ATOM   2723  CG  GLU A 183     -10.527 -16.697  -6.244  1.00  0.200          C  
ATOM   2724  CD  GLU A 183     -11.588 -17.543  -6.901  1.00  0.200          C  
ATOM   2725  OE1 GLU A 183     -11.357 -18.047  -7.967  1.00  0.200          O  
ATOM   2726  OE2 GLU A 183     -12.640 -17.678  -6.324  1.00  0.200          O  
ATOM   2727  H   GLU A 183      -6.872 -15.910  -8.076  1.00  0.160          H  
ATOM   2728  HA  GLU A 183      -8.675 -14.683  -6.279  1.00  0.180          H  
ATOM   2729 1HB  GLU A 183      -9.381 -16.302  -8.045  1.00  0.240          H  
ATOM   2730 2HB  GLU A 183      -8.747 -17.614  -7.056  1.00  0.240          H  
ATOM   2731 1HG  GLU A 183     -10.334 -17.109  -5.253  1.00  0.240          H  
ATOM   2732 2HG  GLU A 183     -10.909 -15.685  -6.113  1.00  0.240          H  
ATOM   2733  N   ASN A 184      -6.802 -16.962  -4.858  1.00  0.190          N  
ATOM   2734  CA  ASN A 184      -6.317 -17.524  -3.596  1.00  0.190          C  
ATOM   2735  C   ASN A 184      -5.921 -16.435  -2.587  1.00  0.180          C  
ATOM   2736  O   ASN A 184      -5.863 -16.671  -1.379  1.00  0.220          O  
ATOM   2737  CB  ASN A 184      -5.134 -18.415  -3.867  1.00  0.270          C  
ATOM   2738  CG  ASN A 184      -5.533 -19.650  -4.597  1.00  0.270          C  
ATOM   2739  OD1 ASN A 184      -6.678 -20.118  -4.518  1.00  0.270          O  
ATOM   2740  ND2 ASN A 184      -4.625 -20.166  -5.344  1.00  0.270          N  
ATOM   2741  H   ASN A 184      -6.393 -17.295  -5.741  1.00  0.230          H  
ATOM   2742  HA  ASN A 184      -7.120 -18.111  -3.150  1.00  0.230          H  
ATOM   2743 1HB  ASN A 184      -4.401 -17.880  -4.453  1.00  0.320          H  
ATOM   2744 2HB  ASN A 184      -4.664 -18.681  -2.931  1.00  0.320          H  
ATOM   2745 1HD2 ASN A 184      -4.835 -20.961  -5.929  1.00  0.320          H  
ATOM   2746 2HD2 ASN A 184      -3.719 -19.754  -5.388  1.00  0.320          H  
ATOM   2747  N   PHE A 185      -5.660 -15.220  -3.054  1.00  0.150          N  
ATOM   2748  CA  PHE A 185      -5.290 -14.132  -2.168  1.00  0.180          C  
ATOM   2749  C   PHE A 185      -6.450 -13.791  -1.250  1.00  0.180          C  
ATOM   2750  O   PHE A 185      -6.251 -13.311  -0.131  1.00  0.220          O  
ATOM   2751  CB  PHE A 185      -4.901 -12.872  -2.951  1.00  0.240          C  
ATOM   2752  CG  PHE A 185      -3.515 -12.870  -3.575  1.00  0.240          C  
ATOM   2753  CD1 PHE A 185      -2.723 -14.003  -3.652  1.00  0.240          C  
ATOM   2754  CD2 PHE A 185      -2.995 -11.694  -4.064  1.00  0.240          C  
ATOM   2755  CE1 PHE A 185      -1.492 -13.928  -4.198  1.00  0.240          C  
ATOM   2756  CE2 PHE A 185      -1.751 -11.630  -4.599  1.00  0.240          C  
ATOM   2757  CZ  PHE A 185      -0.999 -12.745  -4.670  1.00  0.240          C  
ATOM   2758  H   PHE A 185      -5.748 -15.024  -4.054  1.00  0.180          H  
ATOM   2759  HA  PHE A 185      -4.450 -14.451  -1.555  1.00  0.220          H  
ATOM   2760 1HB  PHE A 185      -5.617 -12.734  -3.746  1.00  0.290          H  
ATOM   2761 2HB  PHE A 185      -5.001 -12.006  -2.322  1.00  0.290          H  
ATOM   2762  HD1 PHE A 185      -3.073 -14.962  -3.287  1.00  0.290          H  
ATOM   2763  HD2 PHE A 185      -3.586 -10.813  -4.022  1.00  0.290          H  
ATOM   2764  HE1 PHE A 185      -0.891 -14.819  -4.267  1.00  0.290          H  
ATOM   2765  HE2 PHE A 185      -1.363 -10.686  -4.980  1.00  0.290          H  
ATOM   2766  HZ  PHE A 185      -0.002 -12.700  -5.107  1.00  0.290          H  
ATOM   2767  N   ASN A 186      -7.665 -14.116  -1.683  1.00  0.140          N  
ATOM   2768  CA  ASN A 186      -8.873 -13.770  -0.971  1.00  0.150          C  
ATOM   2769  C   ASN A 186      -9.078 -14.642   0.268  1.00  0.190          C  
ATOM   2770  O   ASN A 186     -10.043 -14.455   1.010  1.00  0.210          O  
ATOM   2771  CB  ASN A 186     -10.044 -13.853  -1.933  1.00  0.210          C  
ATOM   2772  CG  ASN A 186      -9.967 -12.765  -3.027  1.00  0.210          C  
ATOM   2773  OD1 ASN A 186      -9.459 -11.665  -2.771  1.00  0.210          O  
ATOM   2774  ND2 ASN A 186     -10.439 -13.079  -4.229  1.00  0.210          N  
ATOM   2775  H   ASN A 186      -7.776 -14.599  -2.579  1.00  0.170          H  
ATOM   2776  HA  ASN A 186      -8.784 -12.743  -0.625  1.00  0.180          H  
ATOM   2777 1HB  ASN A 186     -10.080 -14.836  -2.393  1.00  0.250          H  
ATOM   2778 2HB  ASN A 186     -10.970 -13.721  -1.380  1.00  0.250          H  
ATOM   2779 1HD2 ASN A 186     -10.406 -12.427  -5.040  1.00  0.250          H  
ATOM   2780 2HD2 ASN A 186     -10.819 -13.996  -4.379  1.00  0.250          H  
ATOM   2781  N   GLN A 187      -8.146 -15.573   0.525  1.00  0.220          N  
ATOM   2782  CA  GLN A 187      -8.183 -16.411   1.714  1.00  0.270          C  
ATOM   2783  C   GLN A 187      -7.832 -15.623   2.983  1.00  0.280          C  
ATOM   2784  O   GLN A 187      -8.089 -16.101   4.092  1.00  0.300          O  
ATOM   2785  CB  GLN A 187      -7.216 -17.596   1.578  1.00  0.360          C  
ATOM   2786  CG  GLN A 187      -7.618 -18.626   0.532  1.00  0.360          C  
ATOM   2787  CD  GLN A 187      -6.604 -19.768   0.393  1.00  0.360          C  
ATOM   2788  OE1 GLN A 187      -5.775 -20.008   1.277  1.00  0.360          O  
ATOM   2789  NE2 GLN A 187      -6.679 -20.480  -0.728  1.00  0.360          N  
ATOM   2790  H   GLN A 187      -7.375 -15.715  -0.136  1.00  0.260          H  
ATOM   2791  HA  GLN A 187      -9.194 -16.798   1.829  1.00  0.320          H  
ATOM   2792 1HB  GLN A 187      -6.227 -17.221   1.301  1.00  0.430          H  
ATOM   2793 2HB  GLN A 187      -7.111 -18.097   2.540  1.00  0.430          H  
ATOM   2794 1HG  GLN A 187      -8.574 -19.056   0.824  1.00  0.430          H  
ATOM   2795 2HG  GLN A 187      -7.715 -18.133  -0.432  1.00  0.430          H  
ATOM   2796 1HE2 GLN A 187      -6.041 -21.252  -0.885  1.00  0.430          H  
ATOM   2797 2HE2 GLN A 187      -7.373 -20.258  -1.417  1.00  0.430          H  
ATOM   2798  N   HIS A 188      -7.235 -14.428   2.839  1.00  0.270          N  
ATOM   2799  CA  HIS A 188      -6.830 -13.650   4.010  1.00  0.270          C  
ATOM   2800  C   HIS A 188      -7.279 -12.196   3.875  1.00  0.280          C  
ATOM   2801  O   HIS A 188      -7.430 -11.687   2.765  1.00  0.340          O  
ATOM   2802  CB  HIS A 188      -5.319 -13.738   4.177  1.00  0.380          C  
ATOM   2803  CG  HIS A 188      -4.847 -15.158   4.273  1.00  0.380          C  
ATOM   2804  ND1 HIS A 188      -5.031 -15.940   5.394  1.00  0.380          N  
ATOM   2805  CD2 HIS A 188      -4.216 -15.932   3.374  1.00  0.380          C  
ATOM   2806  CE1 HIS A 188      -4.518 -17.140   5.169  1.00  0.380          C  
ATOM   2807  NE2 HIS A 188      -4.020 -17.156   3.954  1.00  0.380          N  
ATOM   2808  H   HIS A 188      -7.049 -14.067   1.895  1.00  0.320          H  
ATOM   2809  HA  HIS A 188      -7.300 -14.054   4.908  1.00  0.320          H  
ATOM   2810 1HB  HIS A 188      -4.846 -13.265   3.328  1.00  0.450          H  
ATOM   2811 2HB  HIS A 188      -5.006 -13.203   5.074  1.00  0.450          H  
ATOM   2812  HD1 HIS A 188      -5.790 -15.814   6.039  1.00  0.450          H  
ATOM   2813  HD2 HIS A 188      -3.882 -15.744   2.371  1.00  0.450          H  
ATOM   2814  HE1 HIS A 188      -4.559 -17.914   5.934  1.00  0.450          H  
ATOM   2815  N   GLU A 189      -7.462 -11.505   4.998  1.00  0.280          N  
ATOM   2816  CA  GLU A 189      -7.923 -10.114   4.980  1.00  0.310          C  
ATOM   2817  C   GLU A 189      -6.941  -9.112   4.377  1.00  0.330          C  
ATOM   2818  O   GLU A 189      -7.359  -8.197   3.656  1.00  0.390          O  
ATOM   2819  CB  GLU A 189      -8.239  -9.674   6.409  1.00  0.420          C  
ATOM   2820  CG  GLU A 189      -9.396 -10.422   7.062  1.00  0.420          C  
ATOM   2821  CD  GLU A 189      -8.985 -11.787   7.571  1.00  0.420          C  
ATOM   2822  OE1 GLU A 189      -7.800 -12.079   7.535  1.00  0.420          O  
ATOM   2823  OE2 GLU A 189      -9.836 -12.538   7.968  1.00  0.420          O  
ATOM   2824  H   GLU A 189      -7.324 -11.965   5.902  1.00  0.340          H  
ATOM   2825  HA  GLU A 189      -8.840 -10.075   4.389  1.00  0.370          H  
ATOM   2826 1HB  GLU A 189      -7.353  -9.793   7.033  1.00  0.510          H  
ATOM   2827 2HB  GLU A 189      -8.491  -8.614   6.407  1.00  0.510          H  
ATOM   2828 1HG  GLU A 189      -9.772  -9.832   7.898  1.00  0.510          H  
ATOM   2829 2HG  GLU A 189     -10.202 -10.533   6.338  1.00  0.510          H  
ATOM   2830  N   VAL A 190      -5.661  -9.208   4.757  1.00  0.310          N  
ATOM   2831  CA  VAL A 190      -4.682  -8.278   4.209  1.00  0.330          C  
ATOM   2832  C   VAL A 190      -3.382  -8.998   3.852  1.00  0.280          C  
ATOM   2833  O   VAL A 190      -2.784  -9.679   4.701  1.00  0.360          O  
ATOM   2834  CB  VAL A 190      -4.365  -7.125   5.173  1.00  0.450          C  
ATOM   2835  CG1 VAL A 190      -3.392  -6.146   4.474  1.00  0.450          C  
ATOM   2836  CG2 VAL A 190      -5.633  -6.417   5.654  1.00  0.450          C  
ATOM   2837  H   VAL A 190      -5.382  -9.954   5.374  1.00  0.370          H  
ATOM   2838  HA  VAL A 190      -5.087  -7.855   3.294  1.00  0.400          H  
ATOM   2839  HB  VAL A 190      -3.867  -7.527   6.019  1.00  0.540          H  
ATOM   2840 1HG1 VAL A 190      -3.155  -5.348   5.138  1.00  0.540          H  
ATOM   2841 2HG1 VAL A 190      -2.477  -6.648   4.183  1.00  0.540          H  
ATOM   2842 3HG1 VAL A 190      -3.869  -5.734   3.586  1.00  0.540          H  
ATOM   2843 1HG2 VAL A 190      -5.356  -5.622   6.343  1.00  0.540          H  
ATOM   2844 2HG2 VAL A 190      -6.168  -5.998   4.827  1.00  0.540          H  
ATOM   2845 3HG2 VAL A 190      -6.273  -7.120   6.171  1.00  0.540          H  
ATOM   2846  N   LEU A 191      -2.927  -8.797   2.620  1.00  0.220          N  
ATOM   2847  CA  LEU A 191      -1.697  -9.406   2.156  1.00  0.230          C  
ATOM   2848  C   LEU A 191      -0.614  -8.506   1.622  1.00  0.190          C  
ATOM   2849  O   LEU A 191      -0.844  -7.531   0.897  1.00  0.220          O  
ATOM   2850  CB  LEU A 191      -1.988 -10.368   0.998  1.00  0.320          C  
ATOM   2851  CG  LEU A 191      -2.884 -11.544   1.263  1.00  0.320          C  
ATOM   2852  CD1 LEU A 191      -3.187 -12.200   0.001  1.00  0.320          C  
ATOM   2853  CD2 LEU A 191      -2.191 -12.483   2.142  1.00  0.320          C  
ATOM   2854  H   LEU A 191      -3.470  -8.201   1.996  1.00  0.260          H  
ATOM   2855  HA  LEU A 191      -1.260  -9.936   2.995  1.00  0.280          H  
ATOM   2856 1HB  LEU A 191      -2.415  -9.797   0.197  1.00  0.380          H  
ATOM   2857 2HB  LEU A 191      -1.030 -10.759   0.648  1.00  0.380          H  
ATOM   2858  HG  LEU A 191      -3.820 -11.216   1.724  1.00  0.380          H  
ATOM   2859 1HD1 LEU A 191      -3.824 -13.049   0.203  1.00  0.380          H  
ATOM   2860 2HD1 LEU A 191      -3.696 -11.498  -0.632  1.00  0.380          H  
ATOM   2861 3HD1 LEU A 191      -2.287 -12.531  -0.482  1.00  0.380          H  
ATOM   2862 1HD2 LEU A 191      -2.811 -13.345   2.332  1.00  0.380          H  
ATOM   2863 2HD2 LEU A 191      -1.265 -12.807   1.689  1.00  0.380          H  
ATOM   2864 3HD2 LEU A 191      -1.986 -11.973   3.052  1.00  0.380          H  
ATOM   2865  N   LEU A 192       0.592  -8.957   1.899  1.00  0.190          N  
ATOM   2866  CA  LEU A 192       1.799  -8.461   1.266  1.00  0.200          C  
ATOM   2867  C   LEU A 192       2.096  -9.490   0.210  1.00  0.180          C  
ATOM   2868  O   LEU A 192       2.185 -10.672   0.539  1.00  0.180          O  
ATOM   2869  CB  LEU A 192       2.964  -8.321   2.244  1.00  0.280          C  
ATOM   2870  CG  LEU A 192       4.327  -8.019   1.592  1.00  0.280          C  
ATOM   2871  CD1 LEU A 192       4.375  -6.662   0.846  1.00  0.280          C  
ATOM   2872  CD2 LEU A 192       5.336  -8.035   2.662  1.00  0.280          C  
ATOM   2873  H   LEU A 192       0.646  -9.738   2.571  1.00  0.230          H  
ATOM   2874  HA  LEU A 192       1.592  -7.506   0.782  1.00  0.240          H  
ATOM   2875 1HB  LEU A 192       2.747  -7.554   2.966  1.00  0.330          H  
ATOM   2876 2HB  LEU A 192       3.058  -9.263   2.782  1.00  0.330          H  
ATOM   2877  HG  LEU A 192       4.538  -8.797   0.879  1.00  0.330          H  
ATOM   2878 1HD1 LEU A 192       5.361  -6.532   0.410  1.00  0.330          H  
ATOM   2879 2HD1 LEU A 192       3.636  -6.634   0.044  1.00  0.330          H  
ATOM   2880 3HD1 LEU A 192       4.192  -5.850   1.532  1.00  0.330          H  
ATOM   2881 1HD2 LEU A 192       6.312  -7.884   2.226  1.00  0.330          H  
ATOM   2882 2HD2 LEU A 192       5.122  -7.243   3.384  1.00  0.330          H  
ATOM   2883 3HD2 LEU A 192       5.312  -8.993   3.159  1.00  0.330          H  
ATOM   2884  N   ALA A 193       2.191  -9.091  -1.046  1.00  0.180          N  
ATOM   2885  CA  ALA A 193       2.342 -10.086  -2.085  1.00  0.160          C  
ATOM   2886  C   ALA A 193       3.221  -9.613  -3.239  1.00  0.150          C  
ATOM   2887  O   ALA A 193       3.434  -8.421  -3.379  1.00  0.170          O  
ATOM   2888  CB  ALA A 193       0.940 -10.427  -2.587  1.00  0.230          C  
ATOM   2889  H   ALA A 193       2.092  -8.098  -1.284  1.00  0.220          H  
ATOM   2890  HA  ALA A 193       2.814 -10.940  -1.633  1.00  0.190          H  
ATOM   2891 1HB  ALA A 193       0.965 -11.181  -3.340  1.00  0.280          H  
ATOM   2892 2HB  ALA A 193       0.328 -10.775  -1.757  1.00  0.280          H  
ATOM   2893 3HB  ALA A 193       0.493  -9.537  -3.003  1.00  0.280          H  
ATOM   2894  N   PRO A 194       3.836 -10.529  -3.998  1.00  0.140          N  
ATOM   2895  CA  PRO A 194       4.602 -10.313  -5.198  1.00  0.140          C  
ATOM   2896  C   PRO A 194       3.662 -10.236  -6.369  1.00  0.130          C  
ATOM   2897  O   PRO A 194       2.478 -10.545  -6.219  1.00  0.150          O  
ATOM   2898  CB  PRO A 194       5.422 -11.577  -5.280  1.00  0.210          C  
ATOM   2899  CG  PRO A 194       4.491 -12.616  -4.741  1.00  0.210          C  
ATOM   2900  CD  PRO A 194       3.755 -11.956  -3.655  1.00  0.210          C  
ATOM   2901  HA  PRO A 194       5.224  -9.409  -5.112  1.00  0.170          H  
ATOM   2902 1HB  PRO A 194       5.701 -11.763  -6.328  1.00  0.250          H  
ATOM   2903 2HB  PRO A 194       6.343 -11.458  -4.694  1.00  0.250          H  
ATOM   2904 1HG  PRO A 194       3.810 -12.942  -5.542  1.00  0.250          H  
ATOM   2905 2HG  PRO A 194       5.010 -13.498  -4.394  1.00  0.250          H  
ATOM   2906 1HD  PRO A 194       2.746 -12.321  -3.714  1.00  0.250          H  
ATOM   2907 2HD  PRO A 194       4.244 -12.175  -2.712  1.00  0.250          H  
ATOM   2908  N   LEU A 195       4.194  -9.928  -7.534  1.00  0.130          N  
ATOM   2909  CA  LEU A 195       3.404 -10.093  -8.736  1.00  0.120          C  
ATOM   2910  C   LEU A 195       3.501 -11.590  -9.034  1.00  0.120          C  
ATOM   2911  O   LEU A 195       4.613 -12.127  -9.099  1.00  0.160          O  
ATOM   2912  CB  LEU A 195       4.022  -9.309  -9.897  1.00  0.170          C  
ATOM   2913  CG  LEU A 195       4.224  -7.777  -9.703  1.00  0.170          C  
ATOM   2914  CD1 LEU A 195       4.951  -7.252 -10.909  1.00  0.170          C  
ATOM   2915  CD2 LEU A 195       2.881  -7.050  -9.516  1.00  0.170          C  
ATOM   2916  H   LEU A 195       5.161  -9.635  -7.596  1.00  0.160          H  
ATOM   2917  HA  LEU A 195       2.363  -9.821  -8.561  1.00  0.140          H  
ATOM   2918 1HB  LEU A 195       4.992  -9.741 -10.112  1.00  0.210          H  
ATOM   2919 2HB  LEU A 195       3.388  -9.453 -10.778  1.00  0.210          H  
ATOM   2920  HG  LEU A 195       4.849  -7.606  -8.825  1.00  0.210          H  
ATOM   2921 1HD1 LEU A 195       5.127  -6.210 -10.781  1.00  0.210          H  
ATOM   2922 2HD1 LEU A 195       5.904  -7.764 -11.027  1.00  0.210          H  
ATOM   2923 3HD1 LEU A 195       4.327  -7.418 -11.784  1.00  0.210          H  
ATOM   2924 1HD2 LEU A 195       3.049  -5.982  -9.383  1.00  0.210          H  
ATOM   2925 2HD2 LEU A 195       2.247  -7.206 -10.392  1.00  0.210          H  
ATOM   2926 3HD2 LEU A 195       2.387  -7.447  -8.638  1.00  0.210          H  
ATOM   2927  N   LEU A 196       2.374 -12.266  -9.208  1.00  0.110          N  
ATOM   2928  CA  LEU A 196       2.420 -13.706  -9.446  1.00  0.110          C  
ATOM   2929  C   LEU A 196       2.691 -14.047 -10.901  1.00  0.110          C  
ATOM   2930  O   LEU A 196       2.320 -13.303 -11.810  1.00  0.110          O  
ATOM   2931  CB  LEU A 196       1.104 -14.365  -9.051  1.00  0.150          C  
ATOM   2932  CG  LEU A 196       0.642 -14.303  -7.621  1.00  0.150          C  
ATOM   2933  CD1 LEU A 196      -0.716 -14.923  -7.603  1.00  0.150          C  
ATOM   2934  CD2 LEU A 196       1.586 -15.062  -6.684  1.00  0.150          C  
ATOM   2935  H   LEU A 196       1.484 -11.775  -9.153  1.00  0.130          H  
ATOM   2936  HA  LEU A 196       3.227 -14.122  -8.851  1.00  0.130          H  
ATOM   2937 1HB  LEU A 196       0.343 -13.867  -9.592  1.00  0.180          H  
ATOM   2938 2HB  LEU A 196       1.121 -15.407  -9.362  1.00  0.180          H  
ATOM   2939  HG  LEU A 196       0.565 -13.265  -7.304  1.00  0.180          H  
ATOM   2940 1HD1 LEU A 196      -1.135 -14.908  -6.632  1.00  0.180          H  
ATOM   2941 2HD1 LEU A 196      -1.371 -14.398  -8.271  1.00  0.180          H  
ATOM   2942 3HD1 LEU A 196      -0.622 -15.924  -7.927  1.00  0.180          H  
ATOM   2943 1HD2 LEU A 196       1.201 -15.016  -5.672  1.00  0.180          H  
ATOM   2944 2HD2 LEU A 196       1.657 -16.108  -6.993  1.00  0.180          H  
ATOM   2945 3HD2 LEU A 196       2.568 -14.612  -6.708  1.00  0.180          H  
ATOM   2946  N   SER A 197       3.388 -15.169 -11.109  1.00  0.150          N  
ATOM   2947  CA  SER A 197       3.735 -15.761 -12.418  1.00  0.170          C  
ATOM   2948  C   SER A 197       4.678 -14.934 -13.295  1.00  0.180          C  
ATOM   2949  O   SER A 197       5.100 -15.387 -14.362  1.00  0.210          O  
ATOM   2950  CB  SER A 197       2.502 -16.056 -13.216  1.00  0.230          C  
ATOM   2951  OG  SER A 197       2.821 -16.647 -14.422  1.00  0.230          O  
ATOM   2952  H   SER A 197       3.683 -15.674 -10.285  1.00  0.180          H  
ATOM   2953  HA  SER A 197       4.205 -16.716 -12.212  1.00  0.200          H  
ATOM   2954 1HB  SER A 197       1.900 -16.720 -12.659  1.00  0.280          H  
ATOM   2955 2HB  SER A 197       1.953 -15.146 -13.396  1.00  0.280          H  
ATOM   2956  HG  SER A 197       3.004 -17.586 -14.234  1.00  0.280          H  
ATOM   2957  N   ALA A 198       5.016 -13.751 -12.839  1.00  0.190          N  
ATOM   2958  CA  ALA A 198       5.853 -12.810 -13.539  1.00  0.290          C  
ATOM   2959  C   ALA A 198       7.324 -13.115 -13.366  1.00  0.490          C  
ATOM   2960  O   ALA A 198       7.744 -13.776 -12.407  1.00  1.480          O  
ATOM   2961  CB  ALA A 198       5.523 -11.412 -13.055  1.00  0.370          C  
ATOM   2962  H   ALA A 198       4.611 -13.473 -11.956  1.00  0.230          H  
ATOM   2963  HA  ALA A 198       5.635 -12.875 -14.596  1.00  0.350          H  
ATOM   2964 1HB  ALA A 198       6.114 -10.708 -13.592  1.00  0.440          H  
ATOM   2965 2HB  ALA A 198       4.466 -11.217 -13.225  1.00  0.440          H  
ATOM   2966 3HB  ALA A 198       5.737 -11.343 -11.994  1.00  0.440          H  
ATOM   2967  N   GLY A 199       8.118 -12.600 -14.292  1.00  0.570          N  
ATOM   2968  CA  GLY A 199       9.568 -12.646 -14.110  1.00  0.490          C  
ATOM   2969  C   GLY A 199      10.147 -14.044 -14.190  1.00  0.320          C  
ATOM   2970  O   GLY A 199      10.202 -14.643 -15.260  1.00  0.340          O  
ATOM   2971  H   GLY A 199       7.678 -12.187 -15.122  1.00  0.680          H  
ATOM   2972 1HA  GLY A 199      10.038 -12.017 -14.865  1.00  0.590          H  
ATOM   2973 2HA  GLY A 199       9.818 -12.208 -13.144  1.00  0.590          H  
ATOM   2974  N   ILE A 200      10.615 -14.567 -13.059  1.00  0.240          N  
ATOM   2975  CA  ILE A 200      11.221 -15.905 -13.004  1.00  0.210          C  
ATOM   2976  C   ILE A 200      10.289 -16.998 -13.555  1.00  0.230          C  
ATOM   2977  O   ILE A 200      10.757 -18.054 -13.989  1.00  0.290          O  
ATOM   2978  CB  ILE A 200      11.675 -16.236 -11.556  1.00  0.310          C  
ATOM   2979  CG1 ILE A 200      12.642 -17.463 -11.568  1.00  0.310          C  
ATOM   2980  CG2 ILE A 200      10.461 -16.497 -10.646  1.00  0.310          C  
ATOM   2981  CD1 ILE A 200      13.407 -17.691 -10.260  1.00  0.310          C  
ATOM   2982  H   ILE A 200      10.532 -14.016 -12.216  1.00  0.290          H  
ATOM   2983  HA  ILE A 200      12.111 -15.891 -13.629  1.00  0.250          H  
ATOM   2984  HB  ILE A 200      12.231 -15.388 -11.166  1.00  0.370          H  
ATOM   2985 1HG1 ILE A 200      12.066 -18.365 -11.783  1.00  0.370          H  
ATOM   2986 2HG1 ILE A 200      13.369 -17.322 -12.368  1.00  0.370          H  
ATOM   2987 1HG2 ILE A 200      10.783 -16.698  -9.632  1.00  0.370          H  
ATOM   2988 2HG2 ILE A 200       9.816 -15.619 -10.643  1.00  0.370          H  
ATOM   2989 3HG2 ILE A 200       9.905 -17.357 -11.009  1.00  0.370          H  
ATOM   2990 1HD1 ILE A 200      14.056 -18.560 -10.369  1.00  0.370          H  
ATOM   2991 2HD1 ILE A 200      14.011 -16.814 -10.042  1.00  0.370          H  
ATOM   2992 3HD1 ILE A 200      12.716 -17.870  -9.445  1.00  0.370          H  
ATOM   2993  N   PHE A 201       8.978 -16.749 -13.506  1.00  0.210          N  
ATOM   2994  CA  PHE A 201       7.960 -17.675 -14.005  1.00  0.190          C  
ATOM   2995  C   PHE A 201       7.585 -17.440 -15.491  1.00  0.200          C  
ATOM   2996  O   PHE A 201       6.799 -18.203 -16.068  1.00  0.250          O  
ATOM   2997  CB  PHE A 201       6.715 -17.529 -13.167  1.00  0.270          C  
ATOM   2998  CG  PHE A 201       6.625 -18.113 -11.819  1.00  0.270          C  
ATOM   2999  CD1 PHE A 201       7.047 -17.417 -10.698  1.00  0.270          C  
ATOM   3000  CD2 PHE A 201       6.012 -19.332 -11.652  1.00  0.270          C  
ATOM   3001  CE1 PHE A 201       6.892 -17.963  -9.443  1.00  0.270          C  
ATOM   3002  CE2 PHE A 201       5.846 -19.872 -10.409  1.00  0.270          C  
ATOM   3003  CZ  PHE A 201       6.290 -19.188  -9.305  1.00  0.270          C  
ATOM   3004  H   PHE A 201       8.683 -15.847 -13.115  1.00  0.250          H  
ATOM   3005  HA  PHE A 201       8.340 -18.694 -13.906  1.00  0.230          H  
ATOM   3006 1HB  PHE A 201       6.676 -16.493 -12.998  1.00  0.330          H  
ATOM   3007 2HB  PHE A 201       5.833 -17.823 -13.745  1.00  0.330          H  
ATOM   3008  HD1 PHE A 201       7.505 -16.433 -10.814  1.00  0.330          H  
ATOM   3009  HD2 PHE A 201       5.641 -19.868 -12.526  1.00  0.330          H  
ATOM   3010  HE1 PHE A 201       7.235 -17.421  -8.560  1.00  0.330          H  
ATOM   3011  HE2 PHE A 201       5.349 -20.840 -10.302  1.00  0.330          H  
ATOM   3012  HZ  PHE A 201       6.153 -19.608  -8.331  1.00  0.330          H  
ATOM   3013  N   GLY A 202       8.118 -16.378 -16.106  1.00  0.190          N  
ATOM   3014  CA  GLY A 202       7.881 -16.036 -17.511  1.00  0.200          C  
ATOM   3015  C   GLY A 202       6.708 -15.106 -17.897  1.00  0.200          C  
ATOM   3016  O   GLY A 202       6.644 -14.676 -19.051  1.00  0.230          O  
ATOM   3017  H   GLY A 202       8.792 -15.799 -15.603  1.00  0.230          H  
ATOM   3018 1HA  GLY A 202       8.800 -15.583 -17.885  1.00  0.240          H  
ATOM   3019 2HA  GLY A 202       7.771 -16.958 -18.066  1.00  0.240          H  
ATOM   3020  N   ALA A 203       5.775 -14.786 -16.999  1.00  0.190          N  
ATOM   3021  CA  ALA A 203       4.675 -13.920 -17.403  1.00  0.200          C  
ATOM   3022  C   ALA A 203       5.115 -12.484 -17.523  1.00  0.230          C  
ATOM   3023  O   ALA A 203       6.056 -12.018 -16.859  1.00  0.250          O  
ATOM   3024  CB  ALA A 203       3.484 -13.962 -16.444  1.00  0.280          C  
ATOM   3025  H   ALA A 203       5.784 -15.159 -16.051  1.00  0.230          H  
ATOM   3026  HA  ALA A 203       4.336 -14.260 -18.382  1.00  0.240          H  
ATOM   3027 1HB  ALA A 203       2.696 -13.325 -16.826  1.00  0.330          H  
ATOM   3028 2HB  ALA A 203       3.116 -14.975 -16.348  1.00  0.330          H  
ATOM   3029 3HB  ALA A 203       3.757 -13.609 -15.490  1.00  0.330          H  
ATOM   3030  N   ASP A 204       4.362 -11.769 -18.344  1.00  0.260          N  
ATOM   3031  CA  ASP A 204       4.484 -10.341 -18.501  1.00  0.280          C  
ATOM   3032  C   ASP A 204       3.813  -9.705 -17.285  1.00  0.250          C  
ATOM   3033  O   ASP A 204       2.595  -9.875 -17.126  1.00  0.300          O  
ATOM   3034  CB  ASP A 204       3.813  -9.852 -19.787  1.00  0.380          C  
ATOM   3035  CG  ASP A 204       3.980  -8.325 -20.013  1.00  0.380          C  
ATOM   3036  OD1 ASP A 204       4.122  -7.595 -19.029  1.00  0.380          O  
ATOM   3037  OD2 ASP A 204       3.975  -7.910 -21.152  1.00  0.380          O  
ATOM   3038  H   ASP A 204       3.660 -12.253 -18.884  1.00  0.310          H  
ATOM   3039  HA  ASP A 204       5.531 -10.096 -18.587  1.00  0.340          H  
ATOM   3040 1HB  ASP A 204       4.247 -10.376 -20.640  1.00  0.460          H  
ATOM   3041 2HB  ASP A 204       2.751 -10.093 -19.761  1.00  0.460          H  
ATOM   3042  N   PRO A 205       4.562  -9.020 -16.397  1.00  0.240          N  
ATOM   3043  CA  PRO A 205       4.111  -8.396 -15.169  1.00  0.260          C  
ATOM   3044  C   PRO A 205       2.855  -7.558 -15.360  1.00  0.230          C  
ATOM   3045  O   PRO A 205       2.053  -7.421 -14.435  1.00  0.260          O  
ATOM   3046  CB  PRO A 205       5.309  -7.523 -14.806  1.00  0.390          C  
ATOM   3047  CG  PRO A 205       6.486  -8.245 -15.396  1.00  0.390          C  
ATOM   3048  CD  PRO A 205       6.005  -8.801 -16.663  1.00  0.390          C  
ATOM   3049  HA  PRO A 205       3.944  -9.178 -14.412  1.00  0.310          H  
ATOM   3050 1HB  PRO A 205       5.174  -6.519 -15.226  1.00  0.470          H  
ATOM   3051 2HB  PRO A 205       5.394  -7.406 -13.737  1.00  0.470          H  
ATOM   3052 1HG  PRO A 205       7.307  -7.590 -15.581  1.00  0.470          H  
ATOM   3053 2HG  PRO A 205       6.862  -8.995 -14.716  1.00  0.470          H  
ATOM   3054 1HD  PRO A 205       6.150  -8.081 -17.493  1.00  0.470          H  
ATOM   3055 2HD  PRO A 205       6.555  -9.724 -16.806  1.00  0.470          H  
ATOM   3056  N   ILE A 206       2.682  -6.973 -16.560  1.00  0.260          N  
ATOM   3057  CA  ILE A 206       1.516  -6.139 -16.814  1.00  0.290          C  
ATOM   3058  C   ILE A 206       0.266  -7.000 -16.794  1.00  0.230          C  
ATOM   3059  O   ILE A 206      -0.778  -6.571 -16.287  1.00  0.260          O  
ATOM   3060  CB  ILE A 206       1.644  -5.360 -18.150  1.00  0.390          C  
ATOM   3061  CG1 ILE A 206       2.522  -4.041 -17.962  1.00  0.390          C  
ATOM   3062  CG2 ILE A 206       0.247  -4.977 -18.684  1.00  0.390          C  
ATOM   3063  CD1 ILE A 206       3.973  -4.244 -17.445  1.00  0.390          C  
ATOM   3064  H   ILE A 206       3.354  -7.110 -17.331  1.00  0.310          H  
ATOM   3065  HA  ILE A 206       1.417  -5.417 -16.025  1.00  0.350          H  
ATOM   3066  HB  ILE A 206       2.151  -5.986 -18.887  1.00  0.470          H  
ATOM   3067 1HG1 ILE A 206       2.585  -3.543 -18.928  1.00  0.470          H  
ATOM   3068 2HG1 ILE A 206       2.008  -3.379 -17.265  1.00  0.470          H  
ATOM   3069 1HG2 ILE A 206       0.364  -4.436 -19.621  1.00  0.470          H  
ATOM   3070 2HG2 ILE A 206      -0.360  -5.858 -18.869  1.00  0.470          H  
ATOM   3071 3HG2 ILE A 206      -0.260  -4.338 -17.958  1.00  0.470          H  
ATOM   3072 1HD1 ILE A 206       4.465  -3.278 -17.374  1.00  0.470          H  
ATOM   3073 2HD1 ILE A 206       3.978  -4.700 -16.480  1.00  0.470          H  
ATOM   3074 3HD1 ILE A 206       4.519  -4.881 -18.146  1.00  0.470          H  
ATOM   3075  N   HIS A 207       0.343  -8.178 -17.418  1.00  0.220          N  
ATOM   3076  CA  HIS A 207      -0.776  -9.102 -17.504  1.00  0.200          C  
ATOM   3077  C   HIS A 207      -1.129  -9.506 -16.101  1.00  0.190          C  
ATOM   3078  O   HIS A 207      -2.296  -9.470 -15.698  1.00  0.200          O  
ATOM   3079  CB  HIS A 207      -0.424 -10.357 -18.316  1.00  0.290          C  
ATOM   3080  CG  HIS A 207      -1.560 -11.338 -18.449  1.00  0.290          C  
ATOM   3081  ND1 HIS A 207      -2.589 -11.176 -19.353  1.00  0.290          N  
ATOM   3082  CD2 HIS A 207      -1.832 -12.474 -17.773  1.00  0.290          C  
ATOM   3083  CE1 HIS A 207      -3.438 -12.183 -19.230  1.00  0.290          C  
ATOM   3084  NE2 HIS A 207      -3.003 -12.981 -18.279  1.00  0.290          N  
ATOM   3085  H   HIS A 207       1.253  -8.480 -17.766  1.00  0.260          H  
ATOM   3086  HA  HIS A 207      -1.640  -8.617 -17.954  1.00  0.240          H  
ATOM   3087 1HB  HIS A 207      -0.099 -10.062 -19.314  1.00  0.350          H  
ATOM   3088 2HB  HIS A 207       0.407 -10.876 -17.847  1.00  0.350          H  
ATOM   3089  HD2 HIS A 207      -1.231 -12.897 -16.977  1.00  0.350          H  
ATOM   3090  HE1 HIS A 207      -4.348 -12.326 -19.813  1.00  0.350          H  
ATOM   3091  HE2 HIS A 207      -3.459 -13.827 -17.969  1.00  0.350          H  
ATOM   3092  N   SER A 208      -0.095  -9.893 -15.356  1.00  0.170          N  
ATOM   3093  CA  SER A 208      -0.271 -10.337 -13.991  1.00  0.160          C  
ATOM   3094  C   SER A 208      -0.929  -9.302 -13.107  1.00  0.180          C  
ATOM   3095  O   SER A 208      -1.865  -9.627 -12.363  1.00  0.190          O  
ATOM   3096  CB  SER A 208       1.056 -10.762 -13.424  1.00  0.230          C  
ATOM   3097  OG  SER A 208       0.928 -11.081 -12.088  1.00  0.230          O  
ATOM   3098  H   SER A 208       0.839  -9.880 -15.783  1.00  0.200          H  
ATOM   3099  HA  SER A 208      -0.935 -11.189 -14.012  1.00  0.190          H  
ATOM   3100 1HB  SER A 208       1.423 -11.631 -13.973  1.00  0.270          H  
ATOM   3101 2HB  SER A 208       1.786  -9.968 -13.544  1.00  0.270          H  
ATOM   3102  HG  SER A 208       1.591 -11.783 -11.923  1.00  0.270          H  
ATOM   3103  N   LEU A 209      -0.486  -8.052 -13.189  1.00  0.190          N  
ATOM   3104  CA  LEU A 209      -1.117  -7.037 -12.388  1.00  0.220          C  
ATOM   3105  C   LEU A 209      -2.566  -6.838 -12.795  1.00  0.230          C  
ATOM   3106  O   LEU A 209      -3.446  -6.764 -11.937  1.00  0.230          O  
ATOM   3107  CB  LEU A 209      -0.363  -5.728 -12.487  1.00  0.300          C  
ATOM   3108  CG  LEU A 209      -0.946  -4.561 -11.694  1.00  0.300          C  
ATOM   3109  CD1 LEU A 209      -1.006  -4.923 -10.259  1.00  0.300          C  
ATOM   3110  CD2 LEU A 209      -0.056  -3.407 -11.863  1.00  0.300          C  
ATOM   3111  H   LEU A 209       0.316  -7.820 -13.780  1.00  0.230          H  
ATOM   3112  HA  LEU A 209      -1.085  -7.391 -11.363  1.00  0.260          H  
ATOM   3113 1HB  LEU A 209       0.650  -5.906 -12.140  1.00  0.360          H  
ATOM   3114 2HB  LEU A 209      -0.316  -5.438 -13.543  1.00  0.360          H  
ATOM   3115  HG  LEU A 209      -1.945  -4.316 -12.049  1.00  0.360          H  
ATOM   3116 1HD1 LEU A 209      -1.375  -4.121  -9.687  1.00  0.360          H  
ATOM   3117 2HD1 LEU A 209      -1.654  -5.768 -10.092  1.00  0.360          H  
ATOM   3118 3HD1 LEU A 209      -0.002  -5.161  -9.944  1.00  0.360          H  
ATOM   3119 1HD2 LEU A 209      -0.416  -2.550 -11.316  1.00  0.360          H  
ATOM   3120 2HD2 LEU A 209       0.900  -3.700 -11.489  1.00  0.360          H  
ATOM   3121 3HD2 LEU A 209       0.025  -3.149 -12.914  1.00  0.360          H  
ATOM   3122  N   ARG A 210      -2.858  -6.791 -14.096  1.00  0.240          N  
ATOM   3123  CA  ARG A 210      -4.244  -6.603 -14.493  1.00  0.260          C  
ATOM   3124  C   ARG A 210      -5.122  -7.708 -13.903  1.00  0.240          C  
ATOM   3125  O   ARG A 210      -6.216  -7.418 -13.401  1.00  0.250          O  
ATOM   3126  CB  ARG A 210      -4.353  -6.548 -16.009  1.00  0.360          C  
ATOM   3127  CG  ARG A 210      -3.806  -5.252 -16.627  1.00  0.360          C  
ATOM   3128  CD  ARG A 210      -3.773  -5.301 -18.107  1.00  0.360          C  
ATOM   3129  NE  ARG A 210      -3.289  -4.048 -18.675  1.00  0.360          N  
ATOM   3130  CZ  ARG A 210      -2.914  -3.865 -19.961  1.00  0.360          C  
ATOM   3131  NH1 ARG A 210      -2.953  -4.863 -20.823  1.00  0.360          N  
ATOM   3132  NH2 ARG A 210      -2.504  -2.670 -20.355  1.00  0.360          N  
ATOM   3133  H   ARG A 210      -2.121  -6.854 -14.809  1.00  0.290          H  
ATOM   3134  HA  ARG A 210      -4.593  -5.655 -14.096  1.00  0.310          H  
ATOM   3135 1HB  ARG A 210      -3.793  -7.382 -16.440  1.00  0.430          H  
ATOM   3136 2HB  ARG A 210      -5.395  -6.657 -16.307  1.00  0.430          H  
ATOM   3137 1HG  ARG A 210      -4.447  -4.421 -16.337  1.00  0.430          H  
ATOM   3138 2HG  ARG A 210      -2.797  -5.067 -16.265  1.00  0.430          H  
ATOM   3139 1HD  ARG A 210      -3.097  -6.102 -18.410  1.00  0.430          H  
ATOM   3140 2HD  ARG A 210      -4.773  -5.493 -18.492  1.00  0.430          H  
ATOM   3141  HE  ARG A 210      -3.239  -3.246 -18.058  1.00  0.430          H  
ATOM   3142 1HH1 ARG A 210      -3.264  -5.776 -20.529  1.00  0.430          H  
ATOM   3143 2HH1 ARG A 210      -2.670  -4.716 -21.782  1.00  0.430          H  
ATOM   3144 1HH2 ARG A 210      -2.479  -1.902 -19.696  1.00  0.430          H  
ATOM   3145 2HH2 ARG A 210      -2.221  -2.518 -21.312  1.00  0.430          H  
ATOM   3146  N   VAL A 211      -4.623  -8.951 -13.880  1.00  0.210          N  
ATOM   3147  CA  VAL A 211      -5.389 -10.031 -13.287  1.00  0.200          C  
ATOM   3148  C   VAL A 211      -5.616  -9.732 -11.806  1.00  0.190          C  
ATOM   3149  O   VAL A 211      -6.743  -9.851 -11.324  1.00  0.210          O  
ATOM   3150  CB  VAL A 211      -4.678 -11.402 -13.431  1.00  0.280          C  
ATOM   3151  CG1 VAL A 211      -5.416 -12.468 -12.625  1.00  0.280          C  
ATOM   3152  CG2 VAL A 211      -4.632 -11.828 -14.893  1.00  0.280          C  
ATOM   3153  H   VAL A 211      -3.724  -9.132 -14.343  1.00  0.250          H  
ATOM   3154  HA  VAL A 211      -6.357 -10.084 -13.788  1.00  0.240          H  
ATOM   3155  HB  VAL A 211      -3.664 -11.320 -13.040  1.00  0.340          H  
ATOM   3156 1HG1 VAL A 211      -4.894 -13.413 -12.741  1.00  0.340          H  
ATOM   3157 2HG1 VAL A 211      -5.457 -12.208 -11.573  1.00  0.340          H  
ATOM   3158 3HG1 VAL A 211      -6.427 -12.559 -13.000  1.00  0.340          H  
ATOM   3159 1HG2 VAL A 211      -4.120 -12.788 -14.975  1.00  0.340          H  
ATOM   3160 2HG2 VAL A 211      -5.647 -11.922 -15.275  1.00  0.340          H  
ATOM   3161 3HG2 VAL A 211      -4.099 -11.090 -15.477  1.00  0.340          H  
ATOM   3162  N   CYS A 212      -4.564  -9.330 -11.078  1.00  0.170          N  
ATOM   3163  CA  CYS A 212      -4.697  -9.042  -9.651  1.00  0.170          C  
ATOM   3164  C   CYS A 212      -5.732  -7.972  -9.364  1.00  0.190          C  
ATOM   3165  O   CYS A 212      -6.604  -8.140  -8.507  1.00  0.210          O  
ATOM   3166  CB  CYS A 212      -3.403  -8.499  -9.068  1.00  0.240          C  
ATOM   3167  SG  CYS A 212      -3.457  -8.295  -7.277  1.00  0.240          S  
ATOM   3168  H   CYS A 212      -3.640  -9.278 -11.528  1.00  0.200          H  
ATOM   3169  HA  CYS A 212      -4.976  -9.960  -9.139  1.00  0.200          H  
ATOM   3170 1HB  CYS A 212      -2.572  -9.099  -9.353  1.00  0.290          H  
ATOM   3171 2HB  CYS A 212      -3.226  -7.518  -9.493  1.00  0.290          H  
ATOM   3172  HG  CYS A 212      -4.722  -7.846  -7.226  1.00  0.290          H  
ATOM   3173  N   VAL A 213      -5.668  -6.879 -10.120  1.00  0.210          N  
ATOM   3174  CA  VAL A 213      -6.554  -5.748  -9.902  1.00  0.240          C  
ATOM   3175  C   VAL A 213      -8.012  -6.158 -10.075  1.00  0.260          C  
ATOM   3176  O   VAL A 213      -8.853  -5.788  -9.252  1.00  0.310          O  
ATOM   3177  CB  VAL A 213      -6.162  -4.584 -10.852  1.00  0.320          C  
ATOM   3178  CG1 VAL A 213      -7.200  -3.474 -10.823  1.00  0.320          C  
ATOM   3179  CG2 VAL A 213      -4.805  -4.011 -10.387  1.00  0.320          C  
ATOM   3180  H   VAL A 213      -4.938  -6.832 -10.835  1.00  0.250          H  
ATOM   3181  HA  VAL A 213      -6.423  -5.389  -8.896  1.00  0.290          H  
ATOM   3182  HB  VAL A 213      -6.085  -4.962 -11.877  1.00  0.390          H  
ATOM   3183 1HG1 VAL A 213      -6.899  -2.671 -11.478  1.00  0.390          H  
ATOM   3184 2HG1 VAL A 213      -8.173  -3.855 -11.151  1.00  0.390          H  
ATOM   3185 3HG1 VAL A 213      -7.278  -3.101  -9.827  1.00  0.390          H  
ATOM   3186 1HG2 VAL A 213      -4.506  -3.204 -11.039  1.00  0.390          H  
ATOM   3187 2HG2 VAL A 213      -4.900  -3.638  -9.377  1.00  0.390          H  
ATOM   3188 3HG2 VAL A 213      -4.052  -4.789 -10.412  1.00  0.390          H  
ATOM   3189  N   ASP A 214      -8.316  -6.939 -11.104  1.00  0.240          N  
ATOM   3190  CA  ASP A 214      -9.682  -7.395 -11.327  1.00  0.260          C  
ATOM   3191  C   ASP A 214     -10.127  -8.613 -10.481  1.00  0.230          C  
ATOM   3192  O   ASP A 214     -11.332  -8.770 -10.237  1.00  0.280          O  
ATOM   3193  CB  ASP A 214      -9.878  -7.704 -12.805  1.00  0.360          C  
ATOM   3194  CG  ASP A 214      -9.836  -6.455 -13.692  1.00  0.360          C  
ATOM   3195  OD1 ASP A 214     -10.139  -5.372 -13.229  1.00  0.360          O  
ATOM   3196  OD2 ASP A 214      -9.494  -6.603 -14.836  1.00  0.360          O  
ATOM   3197  H   ASP A 214      -7.579  -7.169 -11.783  1.00  0.290          H  
ATOM   3198  HA  ASP A 214     -10.342  -6.566 -11.076  1.00  0.310          H  
ATOM   3199 1HB  ASP A 214      -9.082  -8.383 -13.129  1.00  0.430          H  
ATOM   3200 2HB  ASP A 214     -10.826  -8.216 -12.949  1.00  0.430          H  
ATOM   3201  N   THR A 215      -9.183  -9.474 -10.059  1.00  0.220          N  
ATOM   3202  CA  THR A 215      -9.440 -10.726  -9.315  1.00  0.190          C  
ATOM   3203  C   THR A 215      -9.583 -10.594  -7.781  1.00  0.170          C  
ATOM   3204  O   THR A 215     -10.408 -11.282  -7.157  1.00  0.170          O  
ATOM   3205  CB  THR A 215      -8.303 -11.734  -9.609  1.00  0.280          C  
ATOM   3206  OG1 THR A 215      -8.239 -11.980 -11.014  1.00  0.280          O  
ATOM   3207  CG2 THR A 215      -8.535 -13.044  -8.908  1.00  0.280          C  
ATOM   3208  H   THR A 215      -8.215  -9.299 -10.327  1.00  0.260          H  
ATOM   3209  HA  THR A 215     -10.370 -11.145  -9.697  1.00  0.230          H  
ATOM   3210  HB  THR A 215      -7.351 -11.317  -9.278  1.00  0.330          H  
ATOM   3211  HG1 THR A 215      -7.907 -11.170 -11.446  1.00  0.330          H  
ATOM   3212 1HG2 THR A 215      -7.730 -13.715  -9.160  1.00  0.330          H  
ATOM   3213 2HG2 THR A 215      -8.560 -12.900  -7.835  1.00  0.330          H  
ATOM   3214 3HG2 THR A 215      -9.477 -13.476  -9.239  1.00  0.330          H  
ATOM   3215  N   VAL A 216      -8.732  -9.777  -7.178  1.00  0.170          N  
ATOM   3216  CA  VAL A 216      -8.674  -9.593  -5.734  1.00  0.170          C  
ATOM   3217  C   VAL A 216      -9.886  -8.874  -5.124  1.00  0.200          C  
ATOM   3218  O   VAL A 216     -10.360  -7.852  -5.634  1.00  0.240          O  
ATOM   3219  CB  VAL A 216      -7.360  -8.889  -5.393  1.00  0.240          C  
ATOM   3220  CG1 VAL A 216      -7.297  -8.494  -3.965  1.00  0.240          C  
ATOM   3221  CG2 VAL A 216      -6.204  -9.877  -5.689  1.00  0.240          C  
ATOM   3222  H   VAL A 216      -8.075  -9.251  -7.759  1.00  0.200          H  
ATOM   3223  HA  VAL A 216      -8.626 -10.588  -5.285  1.00  0.200          H  
ATOM   3224  HB  VAL A 216      -7.272  -7.993  -5.995  1.00  0.290          H  
ATOM   3225 1HG1 VAL A 216      -6.369  -7.997  -3.806  1.00  0.290          H  
ATOM   3226 2HG1 VAL A 216      -8.088  -7.810  -3.727  1.00  0.290          H  
ATOM   3227 3HG1 VAL A 216      -7.368  -9.368  -3.346  1.00  0.290          H  
ATOM   3228 1HG2 VAL A 216      -5.266  -9.409  -5.452  1.00  0.290          H  
ATOM   3229 2HG2 VAL A 216      -6.322 -10.769  -5.075  1.00  0.290          H  
ATOM   3230 3HG2 VAL A 216      -6.220 -10.162  -6.742  1.00  0.290          H  
ATOM   3231  N   ARG A 217     -10.390  -9.465  -4.030  1.00  0.190          N  
ATOM   3232  CA  ARG A 217     -11.547  -9.003  -3.272  1.00  0.230          C  
ATOM   3233  C   ARG A 217     -11.171  -8.719  -1.816  1.00  0.240          C  
ATOM   3234  O   ARG A 217     -12.039  -8.577  -0.954  1.00  0.310          O  
ATOM   3235  CB  ARG A 217     -12.643 -10.051  -3.318  1.00  0.310          C  
ATOM   3236  CG  ARG A 217     -13.163 -10.314  -4.718  1.00  0.310          C  
ATOM   3237  CD  ARG A 217     -13.897  -9.181  -5.328  1.00  0.310          C  
ATOM   3238  NE  ARG A 217     -14.271  -9.525  -6.667  1.00  0.310          N  
ATOM   3239  CZ  ARG A 217     -13.492  -9.301  -7.756  1.00  0.310          C  
ATOM   3240  NH1 ARG A 217     -12.326  -8.712  -7.686  1.00  0.310          N  
ATOM   3241  NH2 ARG A 217     -13.874  -9.677  -8.952  1.00  0.310          N  
ATOM   3242  H   ARG A 217      -9.936 -10.307  -3.703  1.00  0.230          H  
ATOM   3243  HA  ARG A 217     -11.909  -8.091  -3.708  1.00  0.280          H  
ATOM   3244 1HB  ARG A 217     -12.282 -10.986  -2.907  1.00  0.370          H  
ATOM   3245 2HB  ARG A 217     -13.484  -9.726  -2.708  1.00  0.370          H  
ATOM   3246 1HG  ARG A 217     -12.326 -10.562  -5.369  1.00  0.370          H  
ATOM   3247 2HG  ARG A 217     -13.841 -11.164  -4.682  1.00  0.370          H  
ATOM   3248 1HD  ARG A 217     -14.806  -8.990  -4.758  1.00  0.370          H  
ATOM   3249 2HD  ARG A 217     -13.302  -8.281  -5.367  1.00  0.370          H  
ATOM   3250  HE  ARG A 217     -15.156  -9.990  -6.807  1.00  0.370          H  
ATOM   3251 1HH1 ARG A 217     -11.899  -8.367  -6.821  1.00  0.370          H  
ATOM   3252 2HH1 ARG A 217     -11.811  -8.606  -8.557  1.00  0.370          H  
ATOM   3253 1HH2 ARG A 217     -14.757 -10.142  -9.098  1.00  0.370          H  
ATOM   3254 2HH2 ARG A 217     -13.220  -9.487  -9.726  1.00  0.370          H  
ATOM   3255  N   THR A 218      -9.871  -8.677  -1.565  1.00  0.220          N  
ATOM   3256  CA  THR A 218      -9.277  -8.427  -0.256  1.00  0.230          C  
ATOM   3257  C   THR A 218      -8.282  -7.294  -0.355  1.00  0.230          C  
ATOM   3258  O   THR A 218      -8.277  -6.583  -1.347  1.00  0.250          O  
ATOM   3259  CB  THR A 218      -8.630  -9.682   0.350  1.00  0.320          C  
ATOM   3260  OG1 THR A 218      -8.283  -9.394   1.674  1.00  0.320          O  
ATOM   3261  CG2 THR A 218      -7.387 -10.134  -0.374  1.00  0.320          C  
ATOM   3262  H   THR A 218      -9.258  -8.806  -2.353  1.00  0.260          H  
ATOM   3263  HA  THR A 218     -10.064  -8.112   0.429  1.00  0.280          H  
ATOM   3264  HB  THR A 218      -9.360 -10.492   0.341  1.00  0.380          H  
ATOM   3265  HG1 THR A 218      -8.037 -10.241   2.108  1.00  0.380          H  
ATOM   3266 1HG2 THR A 218      -6.996 -11.006   0.132  1.00  0.380          H  
ATOM   3267 2HG2 THR A 218      -7.621 -10.385  -1.390  1.00  0.380          H  
ATOM   3268 3HG2 THR A 218      -6.654  -9.367  -0.344  1.00  0.380          H  
ATOM   3269  N   ASN A 219      -7.527  -7.016   0.701  1.00  0.240          N  
ATOM   3270  CA  ASN A 219      -6.575  -5.896   0.625  1.00  0.250          C  
ATOM   3271  C   ASN A 219      -5.159  -6.373   0.256  1.00  0.230          C  
ATOM   3272  O   ASN A 219      -4.487  -7.017   1.066  1.00  0.250          O  
ATOM   3273  CB  ASN A 219      -6.574  -5.104   1.915  1.00  0.350          C  
ATOM   3274  CG  ASN A 219      -5.747  -3.862   1.819  1.00  0.350          C  
ATOM   3275  OD1 ASN A 219      -5.072  -3.681   0.810  1.00  0.350          O  
ATOM   3276  ND2 ASN A 219      -5.782  -3.011   2.828  1.00  0.350          N  
ATOM   3277  H   ASN A 219      -7.589  -7.609   1.547  1.00  0.290          H  
ATOM   3278  HA  ASN A 219      -6.896  -5.226  -0.176  1.00  0.300          H  
ATOM   3279 1HB  ASN A 219      -7.593  -4.845   2.194  1.00  0.420          H  
ATOM   3280 2HB  ASN A 219      -6.174  -5.728   2.682  1.00  0.420          H  
ATOM   3281 1HD2 ASN A 219      -5.226  -2.151   2.799  1.00  0.420          H  
ATOM   3282 2HD2 ASN A 219      -6.350  -3.208   3.627  1.00  0.420          H  
ATOM   3283  N   VAL A 220      -4.727  -6.117  -0.980  1.00  0.210          N  
ATOM   3284  CA  VAL A 220      -3.431  -6.615  -1.447  1.00  0.190          C  
ATOM   3285  C   VAL A 220      -2.452  -5.539  -1.893  1.00  0.200          C  
ATOM   3286  O   VAL A 220      -2.728  -4.754  -2.803  1.00  0.210          O  
ATOM   3287  CB  VAL A 220      -3.638  -7.597  -2.610  1.00  0.270          C  
ATOM   3288  CG1 VAL A 220      -2.301  -8.098  -3.162  1.00  0.270          C  
ATOM   3289  CG2 VAL A 220      -4.465  -8.740  -2.105  1.00  0.270          C  
ATOM   3290  H   VAL A 220      -5.320  -5.557  -1.603  1.00  0.250          H  
ATOM   3291  HA  VAL A 220      -2.963  -7.158  -0.625  1.00  0.230          H  
ATOM   3292  HB  VAL A 220      -4.158  -7.088  -3.414  1.00  0.330          H  
ATOM   3293 1HG1 VAL A 220      -2.487  -8.773  -3.981  1.00  0.330          H  
ATOM   3294 2HG1 VAL A 220      -1.702  -7.267  -3.532  1.00  0.330          H  
ATOM   3295 3HG1 VAL A 220      -1.753  -8.615  -2.372  1.00  0.330          H  
ATOM   3296 1HG2 VAL A 220      -4.663  -9.433  -2.885  1.00  0.330          H  
ATOM   3297 2HG2 VAL A 220      -3.956  -9.236  -1.303  1.00  0.330          H  
ATOM   3298 3HG2 VAL A 220      -5.390  -8.344  -1.747  1.00  0.330          H  
ATOM   3299  N   TYR A 221      -1.276  -5.584  -1.283  1.00  0.190          N  
ATOM   3300  CA  TYR A 221      -0.172  -4.684  -1.570  1.00  0.200          C  
ATOM   3301  C   TYR A 221       0.914  -5.440  -2.333  1.00  0.200          C  
ATOM   3302  O   TYR A 221       1.471  -6.410  -1.808  1.00  0.230          O  
ATOM   3303  CB  TYR A 221       0.358  -4.154  -0.260  1.00  0.280          C  
ATOM   3304  CG  TYR A 221      -0.608  -3.290   0.505  1.00  0.280          C  
ATOM   3305  CD1 TYR A 221      -1.519  -3.865   1.366  1.00  0.280          C  
ATOM   3306  CD2 TYR A 221      -0.564  -1.930   0.371  1.00  0.280          C  
ATOM   3307  CE1 TYR A 221      -2.368  -3.072   2.081  1.00  0.280          C  
ATOM   3308  CE2 TYR A 221      -1.419  -1.135   1.081  1.00  0.280          C  
ATOM   3309  CZ  TYR A 221      -2.323  -1.687   1.936  1.00  0.280          C  
ATOM   3310  OH  TYR A 221      -3.195  -0.868   2.665  1.00  0.280          O  
ATOM   3311  H   TYR A 221      -1.159  -6.280  -0.539  1.00  0.230          H  
ATOM   3312  HA  TYR A 221      -0.519  -3.869  -2.198  1.00  0.240          H  
ATOM   3313 1HB  TYR A 221       0.606  -5.004   0.358  1.00  0.330          H  
ATOM   3314 2HB  TYR A 221       1.250  -3.603  -0.412  1.00  0.330          H  
ATOM   3315  HD1 TYR A 221      -1.558  -4.949   1.489  1.00  0.330          H  
ATOM   3316  HD2 TYR A 221       0.145  -1.486  -0.294  1.00  0.330          H  
ATOM   3317  HE1 TYR A 221      -3.072  -3.530   2.761  1.00  0.330          H  
ATOM   3318  HE2 TYR A 221      -1.381  -0.069   0.971  1.00  0.330          H  
ATOM   3319  HH  TYR A 221      -3.077   0.093   2.398  1.00  0.330          H  
ATOM   3320  N   LEU A 222       1.169  -5.025  -3.575  1.00  0.190          N  
ATOM   3321  CA  LEU A 222       2.103  -5.699  -4.468  1.00  0.200          C  
ATOM   3322  C   LEU A 222       3.516  -5.125  -4.506  1.00  0.220          C  
ATOM   3323  O   LEU A 222       3.726  -3.941  -4.798  1.00  0.270          O  
ATOM   3324  CB  LEU A 222       1.515  -5.689  -5.869  1.00  0.280          C  
ATOM   3325  CG  LEU A 222       0.158  -6.398  -6.023  1.00  0.280          C  
ATOM   3326  CD1 LEU A 222      -0.349  -6.099  -7.355  1.00  0.280          C  
ATOM   3327  CD2 LEU A 222       0.310  -7.938  -5.847  1.00  0.280          C  
ATOM   3328  H   LEU A 222       0.651  -4.223  -3.937  1.00  0.230          H  
ATOM   3329  HA  LEU A 222       2.174  -6.716  -4.142  1.00  0.240          H  
ATOM   3330 1HB  LEU A 222       1.375  -4.656  -6.172  1.00  0.330          H  
ATOM   3331 2HB  LEU A 222       2.227  -6.156  -6.547  1.00  0.330          H  
ATOM   3332  HG  LEU A 222      -0.547  -6.005  -5.289  1.00  0.330          H  
ATOM   3333 1HD1 LEU A 222      -1.298  -6.555  -7.498  1.00  0.330          H  
ATOM   3334 2HD1 LEU A 222      -0.449  -5.014  -7.451  1.00  0.330          H  
ATOM   3335 3HD1 LEU A 222       0.341  -6.474  -8.090  1.00  0.330          H  
ATOM   3336 1HD2 LEU A 222      -0.657  -8.413  -5.978  1.00  0.330          H  
ATOM   3337 2HD2 LEU A 222       1.004  -8.331  -6.589  1.00  0.330          H  
ATOM   3338 3HD2 LEU A 222       0.682  -8.170  -4.862  1.00  0.330          H  
ATOM   3339  N   ALA A 223       4.480  -6.003  -4.232  1.00  0.200          N  
ATOM   3340  CA  ALA A 223       5.908  -5.711  -4.219  1.00  0.230          C  
ATOM   3341  C   ALA A 223       6.521  -6.054  -5.578  1.00  0.230          C  
ATOM   3342  O   ALA A 223       6.698  -7.233  -5.900  1.00  0.340          O  
ATOM   3343  CB  ALA A 223       6.590  -6.508  -3.100  1.00  0.310          C  
ATOM   3344  H   ALA A 223       4.180  -6.947  -3.996  1.00  0.240          H  
ATOM   3345  HA  ALA A 223       6.043  -4.642  -4.050  1.00  0.280          H  
ATOM   3346 1HB  ALA A 223       7.655  -6.282  -3.086  1.00  0.370          H  
ATOM   3347 2HB  ALA A 223       6.146  -6.239  -2.141  1.00  0.370          H  
ATOM   3348 3HB  ALA A 223       6.444  -7.573  -3.278  1.00  0.370          H  
ATOM   3349  N   VAL A 224       6.820  -5.022  -6.365  1.00  0.200          N  
ATOM   3350  CA  VAL A 224       7.344  -5.156  -7.720  1.00  0.220          C  
ATOM   3351  C   VAL A 224       8.863  -5.308  -7.671  1.00  0.240          C  
ATOM   3352  O   VAL A 224       9.548  -4.543  -7.000  1.00  0.400          O  
ATOM   3353  CB  VAL A 224       6.950  -3.938  -8.568  1.00  0.300          C  
ATOM   3354  CG1 VAL A 224       7.516  -4.040  -9.960  1.00  0.300          C  
ATOM   3355  CG2 VAL A 224       5.491  -3.815  -8.593  1.00  0.300          C  
ATOM   3356  H   VAL A 224       6.634  -4.079  -6.004  1.00  0.240          H  
ATOM   3357  HA  VAL A 224       6.915  -6.052  -8.172  1.00  0.260          H  
ATOM   3358  HB  VAL A 224       7.352  -3.055  -8.123  1.00  0.360          H  
ATOM   3359 1HG1 VAL A 224       7.228  -3.180 -10.507  1.00  0.360          H  
ATOM   3360 2HG1 VAL A 224       8.571  -4.080  -9.930  1.00  0.360          H  
ATOM   3361 3HG1 VAL A 224       7.133  -4.926 -10.460  1.00  0.360          H  
ATOM   3362 1HG2 VAL A 224       5.239  -2.937  -9.170  1.00  0.360          H  
ATOM   3363 2HG2 VAL A 224       5.057  -4.690  -9.041  1.00  0.360          H  
ATOM   3364 3HG2 VAL A 224       5.114  -3.705  -7.577  1.00  0.360          H  
ATOM   3365  N   PHE A 225       9.399  -6.281  -8.400  1.00  0.340          N  
ATOM   3366  CA  PHE A 225      10.830  -6.597  -8.385  1.00  0.470          C  
ATOM   3367  C   PHE A 225      11.744  -5.798  -9.333  1.00  0.560          C  
ATOM   3368  O   PHE A 225      12.932  -6.106  -9.453  1.00  1.140          O  
ATOM   3369  CB  PHE A 225      10.982  -8.093  -8.663  1.00  0.610          C  
ATOM   3370  CG  PHE A 225      10.276  -8.563  -9.931  1.00  0.610          C  
ATOM   3371  CD1 PHE A 225      10.878  -8.452 -11.174  1.00  0.610          C  
ATOM   3372  CD2 PHE A 225       8.994  -9.123  -9.867  1.00  0.610          C  
ATOM   3373  CE1 PHE A 225      10.228  -8.890 -12.316  1.00  0.610          C  
ATOM   3374  CE2 PHE A 225       8.351  -9.552 -11.009  1.00  0.610          C  
ATOM   3375  CZ  PHE A 225       8.965  -9.438 -12.231  1.00  0.610          C  
ATOM   3376  H   PHE A 225       8.787  -6.859  -8.958  1.00  0.410          H  
ATOM   3377  HA  PHE A 225      11.182  -6.411  -7.368  1.00  0.560          H  
ATOM   3378 1HB  PHE A 225      12.040  -8.338  -8.750  1.00  0.730          H  
ATOM   3379 2HB  PHE A 225      10.585  -8.656  -7.819  1.00  0.730          H  
ATOM   3380  HD1 PHE A 225      11.881  -8.017 -11.248  1.00  0.730          H  
ATOM   3381  HD2 PHE A 225       8.496  -9.229  -8.895  1.00  0.730          H  
ATOM   3382  HE1 PHE A 225      10.720  -8.795 -13.286  1.00  0.730          H  
ATOM   3383  HE2 PHE A 225       7.358  -9.988 -10.938  1.00  0.730          H  
ATOM   3384  HZ  PHE A 225       8.459  -9.779 -13.129  1.00  0.730          H  
ATOM   3385  N   ASP A 226      11.195  -4.813 -10.025  1.00  0.300          N  
ATOM   3386  CA  ASP A 226      11.932  -3.977 -10.972  1.00  0.330          C  
ATOM   3387  C   ASP A 226      11.309  -2.589 -11.114  1.00  0.300          C  
ATOM   3388  O   ASP A 226      10.139  -2.473 -11.482  1.00  0.270          O  
ATOM   3389  CB  ASP A 226      12.046  -4.631 -12.352  1.00  0.450          C  
ATOM   3390  CG  ASP A 226      12.950  -3.817 -13.363  1.00  0.450          C  
ATOM   3391  OD1 ASP A 226      13.375  -2.705 -13.019  1.00  0.450          O  
ATOM   3392  OD2 ASP A 226      13.171  -4.285 -14.455  1.00  0.450          O  
ATOM   3393  H   ASP A 226      10.216  -4.629  -9.874  1.00  0.360          H  
ATOM   3394  HA  ASP A 226      12.944  -3.847 -10.585  1.00  0.400          H  
ATOM   3395 1HB  ASP A 226      12.459  -5.635 -12.243  1.00  0.540          H  
ATOM   3396 2HB  ASP A 226      11.080  -4.732 -12.765  1.00  0.540          H  
ATOM   3397  N   LYS A 227      12.087  -1.537 -10.852  1.00  0.380          N  
ATOM   3398  CA  LYS A 227      11.611  -0.152 -10.966  1.00  0.420          C  
ATOM   3399  C   LYS A 227      11.012   0.113 -12.334  1.00  0.380          C  
ATOM   3400  O   LYS A 227      10.033   0.853 -12.448  1.00  0.390          O  
ATOM   3401  CB  LYS A 227      12.760   0.846 -10.763  1.00  0.570          C  
ATOM   3402  CG  LYS A 227      12.397   2.378 -10.933  1.00  0.570          C  
ATOM   3403  CD  LYS A 227      11.465   2.929  -9.842  1.00  0.570          C  
ATOM   3404  CE  LYS A 227      11.450   4.492  -9.835  1.00  0.570          C  
ATOM   3405  NZ  LYS A 227      10.650   5.117 -10.971  1.00  0.570          N  
ATOM   3406  H   LYS A 227      13.045  -1.715 -10.584  1.00  0.460          H  
ATOM   3407  HA  LYS A 227      10.843   0.013 -10.215  1.00  0.500          H  
ATOM   3408 1HB  LYS A 227      13.187   0.710  -9.776  1.00  0.690          H  
ATOM   3409 2HB  LYS A 227      13.548   0.625 -11.485  1.00  0.690          H  
ATOM   3410 1HG  LYS A 227      13.322   2.950 -10.912  1.00  0.690          H  
ATOM   3411 2HG  LYS A 227      11.926   2.545 -11.904  1.00  0.690          H  
ATOM   3412 1HD  LYS A 227      10.446   2.572 -10.027  1.00  0.690          H  
ATOM   3413 2HD  LYS A 227      11.784   2.583  -8.872  1.00  0.690          H  
ATOM   3414 1HE  LYS A 227      11.040   4.835  -8.888  1.00  0.690          H  
ATOM   3415 2HE  LYS A 227      12.481   4.833  -9.916  1.00  0.690          H  
ATOM   3416 1HZ  LYS A 227      10.690   6.112 -10.908  1.00  0.690          H  
ATOM   3417 2HZ  LYS A 227      10.950   4.846 -11.915  1.00  0.690          H  
ATOM   3418 3HZ  LYS A 227       9.668   4.836 -10.929  1.00  0.690          H  
ATOM   3419  N   ASN A 228      11.601  -0.473 -13.382  1.00  0.370          N  
ATOM   3420  CA  ASN A 228      11.112  -0.220 -14.724  1.00  0.360          C  
ATOM   3421  C   ASN A 228       9.696  -0.753 -14.894  1.00  0.320          C  
ATOM   3422  O   ASN A 228       8.887  -0.165 -15.626  1.00  0.310          O  
ATOM   3423  CB  ASN A 228      12.034  -0.875 -15.719  1.00  0.510          C  
ATOM   3424  CG  ASN A 228      13.348  -0.183 -15.799  1.00  0.510          C  
ATOM   3425  OD1 ASN A 228      13.507   0.835 -16.488  1.00  0.510          O  
ATOM   3426  ND2 ASN A 228      14.311  -0.706 -15.074  1.00  0.510          N  
ATOM   3427  H   ASN A 228      12.412  -1.095 -13.242  1.00  0.440          H  
ATOM   3428  HA  ASN A 228      11.090   0.859 -14.893  1.00  0.430          H  
ATOM   3429 1HB  ASN A 228      12.197  -1.915 -15.437  1.00  0.610          H  
ATOM   3430 2HB  ASN A 228      11.569  -0.873 -16.703  1.00  0.610          H  
ATOM   3431 1HD2 ASN A 228      15.220  -0.294 -15.071  1.00  0.610          H  
ATOM   3432 2HD2 ASN A 228      14.121  -1.531 -14.491  1.00  0.610          H  
ATOM   3433  N   LEU A 229       9.383  -1.846 -14.193  1.00  0.350          N  
ATOM   3434  CA  LEU A 229       8.071  -2.420 -14.280  1.00  0.330          C  
ATOM   3435  C   LEU A 229       7.184  -1.629 -13.398  1.00  0.320          C  
ATOM   3436  O   LEU A 229       6.077  -1.296 -13.781  1.00  0.340          O  
ATOM   3437  CB  LEU A 229       8.054  -3.849 -13.784  1.00  0.470          C  
ATOM   3438  CG  LEU A 229       8.802  -4.859 -14.550  1.00  0.470          C  
ATOM   3439  CD1 LEU A 229       8.752  -6.143 -13.723  1.00  0.470          C  
ATOM   3440  CD2 LEU A 229       8.183  -5.021 -15.953  1.00  0.470          C  
ATOM   3441  H   LEU A 229      10.052  -2.276 -13.560  1.00  0.420          H  
ATOM   3442  HA  LEU A 229       7.700  -2.341 -15.296  1.00  0.400          H  
ATOM   3443 1HB  LEU A 229       8.443  -3.859 -12.772  1.00  0.560          H  
ATOM   3444 2HB  LEU A 229       7.030  -4.177 -13.753  1.00  0.560          H  
ATOM   3445  HG  LEU A 229       9.843  -4.563 -14.666  1.00  0.560          H  
ATOM   3446 1HD1 LEU A 229       9.299  -6.921 -14.245  1.00  0.560          H  
ATOM   3447 2HD1 LEU A 229       9.202  -5.982 -12.745  1.00  0.560          H  
ATOM   3448 3HD1 LEU A 229       7.728  -6.448 -13.577  1.00  0.560          H  
ATOM   3449 1HD2 LEU A 229       8.733  -5.788 -16.499  1.00  0.560          H  
ATOM   3450 2HD2 LEU A 229       7.142  -5.306 -15.870  1.00  0.560          H  
ATOM   3451 3HD2 LEU A 229       8.248  -4.091 -16.504  1.00  0.560          H  
ATOM   3452  N   TYR A 230       7.661  -1.244 -12.231  1.00  0.310          N  
ATOM   3453  CA  TYR A 230       6.803  -0.486 -11.352  1.00  0.330          C  
ATOM   3454  C   TYR A 230       6.232   0.697 -12.083  1.00  0.340          C  
ATOM   3455  O   TYR A 230       5.021   0.920 -12.072  1.00  0.370          O  
ATOM   3456  CB  TYR A 230       7.506  -0.033 -10.098  1.00  0.450          C  
ATOM   3457  CG  TYR A 230       6.651   0.911  -9.356  1.00  0.450          C  
ATOM   3458  CD1 TYR A 230       5.579   0.462  -8.642  1.00  0.450          C  
ATOM   3459  CD2 TYR A 230       6.931   2.263  -9.416  1.00  0.450          C  
ATOM   3460  CE1 TYR A 230       4.789   1.366  -7.990  1.00  0.450          C  
ATOM   3461  CE2 TYR A 230       6.140   3.156  -8.759  1.00  0.450          C  
ATOM   3462  CZ  TYR A 230       5.076   2.710  -8.042  1.00  0.450          C  
ATOM   3463  OH  TYR A 230       4.286   3.600  -7.375  1.00  0.450          O  
ATOM   3464  H   TYR A 230       8.602  -1.522 -11.939  1.00  0.370          H  
ATOM   3465  HA  TYR A 230       5.965  -1.122 -11.059  1.00  0.400          H  
ATOM   3466 1HB  TYR A 230       7.740  -0.883  -9.458  1.00  0.540          H  
ATOM   3467 2HB  TYR A 230       8.437   0.468 -10.352  1.00  0.540          H  
ATOM   3468  HD1 TYR A 230       5.356  -0.598  -8.598  1.00  0.540          H  
ATOM   3469  HD2 TYR A 230       7.785   2.623  -9.997  1.00  0.540          H  
ATOM   3470  HE1 TYR A 230       3.944   1.028  -7.431  1.00  0.540          H  
ATOM   3471  HE2 TYR A 230       6.363   4.223  -8.808  1.00  0.540          H  
ATOM   3472  HH  TYR A 230       3.708   3.116  -6.775  1.00  0.540          H  
ATOM   3473  N   ASP A 231       7.095   1.477 -12.732  1.00  0.350          N  
ATOM   3474  CA  ASP A 231       6.603   2.643 -13.431  1.00  0.390          C  
ATOM   3475  C   ASP A 231       5.545   2.279 -14.480  1.00  0.380          C  
ATOM   3476  O   ASP A 231       4.472   2.890 -14.512  1.00  0.430          O  
ATOM   3477  CB  ASP A 231       7.776   3.368 -14.092  1.00  0.530          C  
ATOM   3478  CG  ASP A 231       8.692   4.085 -13.076  1.00  0.530          C  
ATOM   3479  OD1 ASP A 231       8.291   4.317 -11.953  1.00  0.530          O  
ATOM   3480  OD2 ASP A 231       9.826   4.388 -13.401  1.00  0.530          O  
ATOM   3481  H   ASP A 231       8.099   1.261 -12.704  1.00  0.420          H  
ATOM   3482  HA  ASP A 231       6.145   3.309 -12.699  1.00  0.470          H  
ATOM   3483 1HB  ASP A 231       8.379   2.635 -14.641  1.00  0.640          H  
ATOM   3484 2HB  ASP A 231       7.401   4.092 -14.812  1.00  0.640          H  
ATOM   3485  N   LYS A 232       5.778   1.233 -15.290  1.00  0.350          N  
ATOM   3486  CA  LYS A 232       4.786   0.846 -16.301  1.00  0.380          C  
ATOM   3487  C   LYS A 232       3.476   0.339 -15.686  1.00  0.400          C  
ATOM   3488  O   LYS A 232       2.370   0.686 -16.133  1.00  0.460          O  
ATOM   3489  CB  LYS A 232       5.357  -0.260 -17.192  1.00  0.520          C  
ATOM   3490  CG  LYS A 232       6.468   0.174 -18.132  1.00  0.520          C  
ATOM   3491  CD  LYS A 232       6.999  -1.015 -18.935  1.00  0.520          C  
ATOM   3492  CE  LYS A 232       8.132  -0.598 -19.872  1.00  0.520          C  
ATOM   3493  NZ  LYS A 232       8.683  -1.760 -20.635  1.00  0.520          N  
ATOM   3494  H   LYS A 232       6.680   0.739 -15.239  1.00  0.420          H  
ATOM   3495  HA  LYS A 232       4.559   1.720 -16.909  1.00  0.460          H  
ATOM   3496 1HB  LYS A 232       5.759  -1.053 -16.555  1.00  0.620          H  
ATOM   3497 2HB  LYS A 232       4.555  -0.695 -17.787  1.00  0.620          H  
ATOM   3498 1HG  LYS A 232       6.090   0.935 -18.815  1.00  0.620          H  
ATOM   3499 2HG  LYS A 232       7.281   0.608 -17.549  1.00  0.620          H  
ATOM   3500 1HD  LYS A 232       7.377  -1.771 -18.242  1.00  0.620          H  
ATOM   3501 2HD  LYS A 232       6.193  -1.452 -19.522  1.00  0.620          H  
ATOM   3502 1HE  LYS A 232       7.759   0.142 -20.576  1.00  0.620          H  
ATOM   3503 2HE  LYS A 232       8.935  -0.153 -19.280  1.00  0.620          H  
ATOM   3504 1HZ  LYS A 232       9.430  -1.443 -21.239  1.00  0.620          H  
ATOM   3505 2HZ  LYS A 232       9.044  -2.447 -19.987  1.00  0.620          H  
ATOM   3506 3HZ  LYS A 232       7.953  -2.176 -21.196  1.00  0.620          H  
ATOM   3507  N   LEU A 233       3.622  -0.482 -14.658  1.00  0.390          N  
ATOM   3508  CA  LEU A 233       2.535  -1.132 -13.962  1.00  0.470          C  
ATOM   3509  C   LEU A 233       1.603  -0.185 -13.252  1.00  0.560          C  
ATOM   3510  O   LEU A 233       0.388  -0.329 -13.354  1.00  0.700          O  
ATOM   3511  CB  LEU A 233       3.142  -2.072 -12.915  1.00  0.630          C  
ATOM   3512  CG  LEU A 233       3.854  -3.335 -13.419  1.00  0.630          C  
ATOM   3513  CD1 LEU A 233       4.586  -3.962 -12.302  1.00  0.630          C  
ATOM   3514  CD2 LEU A 233       2.892  -4.294 -13.919  1.00  0.630          C  
ATOM   3515  H   LEU A 233       4.565  -0.689 -14.356  1.00  0.470          H  
ATOM   3516  HA  LEU A 233       1.955  -1.686 -14.691  1.00  0.560          H  
ATOM   3517 1HB  LEU A 233       3.879  -1.500 -12.359  1.00  0.750          H  
ATOM   3518 2HB  LEU A 233       2.397  -2.345 -12.238  1.00  0.750          H  
ATOM   3519  HG  LEU A 233       4.545  -3.076 -14.210  1.00  0.750          H  
ATOM   3520 1HD1 LEU A 233       5.084  -4.851 -12.666  1.00  0.750          H  
ATOM   3521 2HD1 LEU A 233       5.314  -3.273 -11.911  1.00  0.750          H  
ATOM   3522 3HD1 LEU A 233       3.888  -4.233 -11.522  1.00  0.750          H  
ATOM   3523 1HD2 LEU A 233       3.420  -5.158 -14.248  1.00  0.750          H  
ATOM   3524 2HD2 LEU A 233       2.223  -4.571 -13.144  1.00  0.750          H  
ATOM   3525 3HD2 LEU A 233       2.343  -3.869 -14.735  1.00  0.750          H  
ATOM   3526  N   VAL A 234       2.150   0.823 -12.584  1.00  0.550          N  
ATOM   3527  CA  VAL A 234       1.294   1.754 -11.885  1.00  0.660          C  
ATOM   3528  C   VAL A 234       0.728   2.779 -12.879  1.00  0.660          C  
ATOM   3529  O   VAL A 234      -0.470   3.080 -12.832  1.00  0.760          O  
ATOM   3530  CB  VAL A 234       2.049   2.399 -10.688  1.00  0.880          C  
ATOM   3531  CG1 VAL A 234       3.058   3.461 -11.130  1.00  0.880          C  
ATOM   3532  CG2 VAL A 234       1.059   2.973  -9.702  1.00  0.880          C  
ATOM   3533  H   VAL A 234       3.170   0.881 -12.514  1.00  0.660          H  
ATOM   3534  HA  VAL A 234       0.460   1.195 -11.471  1.00  0.790          H  
ATOM   3535  HB  VAL A 234       2.627   1.613 -10.201  1.00  1.060          H  
ATOM   3536 1HG1 VAL A 234       3.581   3.841 -10.259  1.00  1.060          H  
ATOM   3537 2HG1 VAL A 234       3.778   3.028 -11.811  1.00  1.060          H  
ATOM   3538 3HG1 VAL A 234       2.559   4.284 -11.613  1.00  1.060          H  
ATOM   3539 1HG2 VAL A 234       1.601   3.363  -8.864  1.00  1.060          H  
ATOM   3540 2HG2 VAL A 234       0.492   3.747 -10.159  1.00  1.060          H  
ATOM   3541 3HG2 VAL A 234       0.391   2.213  -9.361  1.00  1.060          H  
ATOM   3542  N   SER A 235       1.549   3.244 -13.838  1.00  0.590          N  
ATOM   3543  CA  SER A 235       1.138   4.239 -14.823  1.00  0.610          C  
ATOM   3544  C   SER A 235      -0.079   3.772 -15.596  1.00  0.610          C  
ATOM   3545  O   SER A 235      -1.037   4.527 -15.803  1.00  0.710          O  
ATOM   3546  CB  SER A 235       2.269   4.535 -15.780  1.00  0.850          C  
ATOM   3547  OG  SER A 235       1.887   5.493 -16.725  1.00  0.850          O  
ATOM   3548  H   SER A 235       2.533   2.961 -13.869  1.00  0.710          H  
ATOM   3549  HA  SER A 235       0.889   5.156 -14.300  1.00  0.730          H  
ATOM   3550 1HB  SER A 235       3.127   4.899 -15.219  1.00  1.020          H  
ATOM   3551 2HB  SER A 235       2.570   3.615 -16.284  1.00  1.020          H  
ATOM   3552  HG  SER A 235       2.653   5.626 -17.286  1.00  1.020          H  
ATOM   3553  N   SER A 236      -0.111   2.481 -15.921  1.00  0.590          N  
ATOM   3554  CA  SER A 236      -1.197   1.873 -16.677  1.00  0.690          C  
ATOM   3555  C   SER A 236      -2.578   2.060 -16.035  1.00  0.790          C  
ATOM   3556  O   SER A 236      -3.594   1.909 -16.717  1.00  0.950          O  
ATOM   3557  CB  SER A 236      -0.923   0.391 -16.843  1.00  0.930          C  
ATOM   3558  OG  SER A 236       0.197   0.169 -17.665  1.00  0.930          O  
ATOM   3559  H   SER A 236       0.706   1.900 -15.721  1.00  0.710          H  
ATOM   3560  HA  SER A 236      -1.216   2.338 -17.663  1.00  0.830          H  
ATOM   3561 1HB  SER A 236      -0.746  -0.054 -15.861  1.00  1.110          H  
ATOM   3562 2HB  SER A 236      -1.798  -0.093 -17.269  1.00  1.110          H  
ATOM   3563  HG  SER A 236       0.984   0.400 -17.128  1.00  1.110          H  
ATOM   3564  N   PHE A 237      -2.629   2.343 -14.731  1.00  0.850          N  
ATOM   3565  CA  PHE A 237      -3.896   2.560 -14.042  1.00  1.000          C  
ATOM   3566  C   PHE A 237      -4.053   4.030 -13.632  1.00  0.950          C  
ATOM   3567  O   PHE A 237      -5.178   4.515 -13.493  1.00  1.250          O  
ATOM   3568  CB  PHE A 237      -3.981   1.662 -12.818  1.00  1.340          C  
ATOM   3569  CG  PHE A 237      -3.973   0.178 -13.162  1.00  1.340          C  
ATOM   3570  CD1 PHE A 237      -2.782  -0.477 -13.334  1.00  1.340          C  
ATOM   3571  CD2 PHE A 237      -5.142  -0.554 -13.294  1.00  1.340          C  
ATOM   3572  CE1 PHE A 237      -2.733  -1.806 -13.638  1.00  1.340          C  
ATOM   3573  CE2 PHE A 237      -5.092  -1.908 -13.602  1.00  1.340          C  
ATOM   3574  CZ  PHE A 237      -3.877  -2.526 -13.771  1.00  1.340          C  
ATOM   3575  H   PHE A 237      -1.758   2.450 -14.213  1.00  1.020          H  
ATOM   3576  HA  PHE A 237      -4.711   2.307 -14.719  1.00  1.200          H  
ATOM   3577 1HB  PHE A 237      -3.133   1.888 -12.190  1.00  1.610          H  
ATOM   3578 2HB  PHE A 237      -4.884   1.885 -12.247  1.00  1.610          H  
ATOM   3579  HD1 PHE A 237      -1.863   0.087 -13.229  1.00  1.610          H  
ATOM   3580  HD2 PHE A 237      -6.105  -0.057 -13.158  1.00  1.610          H  
ATOM   3581  HE1 PHE A 237      -1.778  -2.281 -13.777  1.00  1.610          H  
ATOM   3582  HE2 PHE A 237      -6.016  -2.484 -13.710  1.00  1.610          H  
ATOM   3583  HZ  PHE A 237      -3.822  -3.575 -14.010  1.00  1.610          H  
ATOM   3584  N   LEU A 238      -2.925   4.732 -13.429  1.00  1.070          N  
ATOM   3585  CA  LEU A 238      -2.944   6.140 -13.015  1.00  1.220          C  
ATOM   3586  C   LEU A 238      -3.419   7.070 -14.135  1.00  1.430          C  
ATOM   3587  O   LEU A 238      -4.052   8.092 -13.863  1.00  1.800          O  
ATOM   3588  CB  LEU A 238      -1.538   6.614 -12.610  1.00  1.650          C  
ATOM   3589  CG  LEU A 238      -0.888   5.990 -11.351  1.00  1.650          C  
ATOM   3590  CD1 LEU A 238       0.558   6.475 -11.269  1.00  1.650          C  
ATOM   3591  CD2 LEU A 238      -1.634   6.357 -10.092  1.00  1.650          C  
ATOM   3592  H   LEU A 238      -2.027   4.253 -13.518  1.00  1.280          H  
ATOM   3593  HA  LEU A 238      -3.633   6.244 -12.182  1.00  1.460          H  
ATOM   3594 1HB  LEU A 238      -0.878   6.427 -13.449  1.00  1.980          H  
ATOM   3595 2HB  LEU A 238      -1.581   7.691 -12.456  1.00  1.980          H  
ATOM   3596  HG  LEU A 238      -0.896   4.932 -11.447  1.00  1.980          H  
ATOM   3597 1HD1 LEU A 238       1.046   6.033 -10.404  1.00  1.980          H  
ATOM   3598 2HD1 LEU A 238       1.093   6.186 -12.168  1.00  1.980          H  
ATOM   3599 3HD1 LEU A 238       0.573   7.558 -11.173  1.00  1.980          H  
ATOM   3600 1HD2 LEU A 238      -1.141   5.894  -9.236  1.00  1.980          H  
ATOM   3601 2HD2 LEU A 238      -1.637   7.438  -9.968  1.00  1.980          H  
ATOM   3602 3HD2 LEU A 238      -2.657   5.996 -10.144  1.00  1.980          H  
ATOM   3603  N   GLU A 239      -3.061   6.732 -15.381  1.00  1.820          N  
ATOM   3604  CA  GLU A 239      -3.392   7.534 -16.561  1.00  2.420          C  
ATOM   3605  C   GLU A 239      -4.880   7.876 -16.651  1.00  2.880          C  
ATOM   3606  O   GLU A 239      -5.217   9.006 -17.009  1.00  3.210          O  
ATOM   3607  OXT GLU A 239      -5.673   6.948 -16.808  1.00  3.630          O  
ATOM   3608  CB  GLU A 239      -2.967   6.812 -17.851  1.00  2.910          C  
ATOM   3609  CG  GLU A 239      -3.205   7.639 -19.138  1.00  2.910          C  
ATOM   3610  CD  GLU A 239      -2.741   6.967 -20.424  1.00  2.910          C  
ATOM   3611  OE1 GLU A 239      -2.256   5.861 -20.375  1.00  2.910          O  
ATOM   3612  OE2 GLU A 239      -2.873   7.578 -21.459  1.00  2.910          O  
ATOM   3613  H   GLU A 239      -2.502   5.881 -15.505  1.00  2.180          H  
ATOM   3614  HA  GLU A 239      -2.837   8.469 -16.498  1.00  2.900          H  
ATOM   3615 1HB  GLU A 239      -1.907   6.558 -17.794  1.00  3.490          H  
ATOM   3616 2HB  GLU A 239      -3.520   5.875 -17.940  1.00  3.490          H  
ATOM   3617 1HG  GLU A 239      -4.272   7.841 -19.228  1.00  3.490          H  
ATOM   3618 2HG  GLU A 239      -2.697   8.596 -19.032  1.00  3.490          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 -1346.45 150.898 907.883 -73.7295 25.3516 59.0587 483.227 -531.334 -1.9626 -13.3698 -430.672 -80.6906 -106.143 -60.6574 -59.0517 -24.4549 0 1.67798 13.7496 91.37 233.513 -61.1928 46.5942 -38.688 -3.10167 140.42 -677.759
ASP:NtermProteinFull_1 -5.75976 0.38373 7.65771 -0.21139 0.14789 0.66428 4.49531 -3.48567 -0.06466 -0.28379 -4.29733 -1.12255 0 0 -0.53583 0 0 -0.01631 0.07044 0 2.29847 0 0 -2.3716 0 0.43335 -1.99771
TYR_2 -6.17528 0.68177 4.30919 -0.62414 0.2329 0.34602 2.18032 -2.07753 -0.0066 -0.05938 -2.21774 -0.20262 0 0 0 -0.68295 0 -0.04902 0.00403 0 2.72804 -0.24191 0 1.2797 -0.07214 0.65804 0.01069
GLN_3 -5.21274 0.43587 5.53627 -0.67237 0.03911 0.54849 3.36379 -2.53386 -0.00284 -0.01248 -4.4361 0.07126 0 0 -1.4333 0 0 -0.10924 0.17101 0 4.01593 0.11531 0 -0.18838 -0.15765 0.432 -0.02992
GLY_4 -3.41243 0.40501 3.02827 -6e-05 0 0 1.15635 -1.70393 -0 -0 -1.14404 -0.35598 0 0 0 0 0 -0.1666 0 0 0 -1.51844 0 0.83697 -0.49462 0.47415 -2.89534
LYS_5 -4.82231 0.59205 5.2264 -0.49083 0.10215 0.17642 1.15153 -2.14288 -0.00721 -0.02598 -1.84448 0.3148 0 0 0 0 0 0.23693 0.03704 2.21919 0 -0.02294 0 -1.5107 -0.42667 1.39389 0.15638
PRO_6 -2.72663 0.2823 1.68468 -0.07828 0 0.04695 0.58784 -0.79273 -0.00293 -0.01538 0.37433 0.56906 0 0 0 0 0 -0.16935 0.00197 0.3938 0 -0.65594 0 -2.4119 -0.08729 1.70706 -1.29243
LEU_7 -5.3269 0.36464 3.40478 -0.49645 0.18184 0.14581 1.75798 -2.01358 -0.00284 -0.01248 -1.40856 -0.08033 0 0 0 0 0 0.09558 0.00126 0.83582 0 0.05886 0 0.18072 0.99306 0.80748 -0.51328
GLU_8 -6.29624 0.52496 5.44312 -0.69415 0.2637 1.89497 0.92583 -2.45676 -0.00428 -0.0106 -1.12909 -2.62183 0 0 0 0 0 0.06304 0.02056 0 4.37216 -0.02924 0 -2.7348 0.89347 0.59204 -0.98316
PHE_9 -8.87997 0.95959 5.06068 -0.86211 0.08153 0.26875 3.15307 -3.03905 -0 -0 -1.89171 0.02466 0 0 -0.57119 0 0 0.01366 0.47151 0 2.12577 -0.21779 0 1.0402 -0.06615 0.69453 -1.634
GLY_10 -3.50266 0.10409 3.58334 -5e-05 0 0 1.809 -1.85398 -0.00803 -0.07799 -1.50706 -0.37008 0 0 -0.74772 0 0 -0.12371 0 0 0 -1.20259 0 0.83697 0.27447 0.4095 -2.37649
ALA_11 -5.01787 0.74323 3.46482 -0.02664 0.00277 0 3.27243 -2.42851 -0 -0 -1.57872 -0.27722 0 0 0 0 0 -0.02815 0 0 0 -0.05936 0 1.8394 -0.28523 0.76675 0.38769
THR_12 -3.75513 0.55501 1.79927 -0.13781 0.1327 0.07684 1.1636 -1.39774 -0 -0 0.38171 -1.113 0 0 0 0 0 0.09576 0.00555 0.02331 0 -0.058 2.24042 -1.0874 -0.51972 0.96493 -0.6297
SER_13 -2.3474 0.25023 2.41158 -0.02899 0 0.04673 0.94395 -1.20763 -0.02842 -0.13278 0.42642 -1.12718 0 0 0 0 0 0.13884 0.00287 0.19574 0 -0.11059 0.6 -0.77834 -0.40441 0.34223 -0.80713
ALA_14 -3.89586 0.54492 3.03093 -0.02621 0.0006 0 1.41672 -2.11681 -0.02177 -0.06475 -0.00032 -0.22994 0 0 0 0 0 0.12865 0 0 0 -0.02554 0 1.8394 -0.76753 0.45649 0.269
ALA_15 -2.12676 0.20109 1.97437 -0.01844 0 0 0.91125 -1.17143 -0 -0 0.1867 -0.3743 0 0 -0.56035 0 0 0.35547 0 0 0 0.18235 0 1.8394 -0.20574 0.65587 1.84947
LEU_16 -7.92256 1.2117 3.1411 -0.59304 0.26196 0.15644 1.85873 -2.46632 -0.02971 -0.1895 -1.38654 0.31305 0 0 -1.15466 0 0 -0.00254 0.13904 0.44042 0 0.05457 0 0.18072 1.12891 0.65118 -4.20703
GLN_17 -8.22552 1.53721 6.11649 -0.46371 0.15953 0.47573 2.13207 -2.86867 -0.01431 -0.04686 -2.54292 -0.86318 0 0 -0.75172 -1.17268 0 0.26086 0.06815 0 2.51234 0.27682 0 -0.18838 1.48381 1.87888 -0.23607
PRO_18 -5.7747 0.86883 4.80073 -0.13739 0.00101 0.0997 2.26248 -1.89772 -0.00465 -0.05161 -2.6059 0.17588 0 0 0 0 0 0.00306 0.00351 0.15419 0 -1.00338 0 -2.4119 0.16982 1.8469 -3.50116
GLU_19 -2.99806 0.25983 4.06442 -0.30566 0.05682 0.33189 1.82966 -1.76418 -0.00089 -0.01515 -0.64362 -0.40439 0 0 0 0 0 -0.0354 0.02382 0 2.97099 0.0916 0 -2.7348 1.06967 0.52388 2.32043
GLU_20 -3.67304 0.16801 4.65853 -0.53367 0.20043 1.4784 0.78761 -1.91133 -0.01358 -0.11063 -0.23298 -3.02839 0 0 0 0 0 -0.07451 0.00024 0 3.43331 -0.25629 0 -2.7348 1.13699 0.34725 -0.35847
GLU_21 -5.50536 0.53356 5.83966 -0.3931 0.04114 0.79271 2.8935 -2.40693 -0.00658 -0.06506 -3.11682 -0.40729 0 0 0 0 0 -0.0454 0.00253 0 3.24981 -0.11679 0 -2.7348 -0.26621 0.41375 -1.29768
GLN_22 -8.18475 0.85105 7.48191 -0.41509 0.0993 0.27526 3.88066 -3.58004 -0 -0 -3.61706 -0.63895 0 0 -1.26383 0 0 -0.05453 0.21018 0 3.85253 -0.23608 0 -0.18838 -0.11294 0.53226 -1.10851
GLU_23 -3.28884 0.26682 3.85137 -0.21227 0.01491 0.27322 1.28043 -1.69593 -0.01548 -0.1154 -0.70527 -0.52371 0 0 0 0 0 -0.02748 0.08172 0 3.3272 -0.28453 0 -2.7348 -0.39288 0.48301 -0.41792
GLU_24 -3.30007 0.34297 3.992 -0.20307 0.02995 0.29823 1.77895 -1.88661 -0 -0 -0.93314 -0.54718 0 0 0 0 0 -0.03379 0.00901 0 2.90945 -0.1189 0 -2.7348 -0.05805 0.29689 -0.15815
ASP_25 -4.57804 0.35816 5.6151 -0.22099 0.00061 0.71947 2.62118 -2.47139 -0 -0 -2.98167 -0.05796 0 0 0 -0.48973 0 -0.04463 0.07746 0 3.35632 0.13734 0 -2.3716 -0.03115 0.19658 -0.16495
TRP_26 -5.19724 0.38895 3.76597 -1.25247 0.03903 0.60781 1.82644 -2.03639 -0.00471 -0.03337 -1.47253 -0.18734 0 0 -0.99772 0 0 -0.08497 0.00519 0 3.31359 0.02232 0 1.6906 -0.40328 0.42056 0.41046
LEU_27 -3.65422 0.43101 3.17433 -0.52173 0.20355 0.15917 1.46912 -1.65695 -0.01347 -0.14173 -0.99815 0.08657 0 0 0 0 0 -0.05842 0.10889 0.12924 0 -0.10319 0 0.18072 -0.48032 0.61564 -1.06993
ASP_28 -3.52717 0.27476 6.1668 -0.23713 0.15759 0.76737 3.10345 -2.59961 -0.03131 -0.27245 -2.87844 -1.53177 0 0 -0.56599 0 0 -0.07713 0.00767 0 2.13008 -0.83864 0 -2.3716 -0.23063 0.49179 -2.06234
ASP_29 -2.76494 0.40256 4.41747 -0.11602 0.01228 0.3592 2.14035 -1.95924 -0 -0 -0.77014 -0.52528 0 0 0 0 0 -0.15321 0.00862 0 1.76981 0.00014 0 -2.3716 -0.02484 0.41288 0.83804
ASP_30 -3.70921 0.55004 5.50239 -0.11759 0.03487 0.37311 2.37312 -2.35729 -0.01786 -0.13148 -3.13845 -0.29573 0 0 -0.56599 0 0 -0.10003 0.23488 0 1.8694 -0.01373 0 -2.3716 -0.1505 0.43149 -1.60017
SER_31 -4.88588 0.63485 6.0579 -0.02955 7e-05 0.04923 2.61677 -2.72718 -0 -0 -1.95483 -1.04545 0 0 0 0 0 -0.08805 0.00618 0.15817 0 -0.27835 0.60984 -0.77834 -0.39867 0.33764 -1.71564
GLN_32 -4.43772 0.58405 4.66551 -0.42238 0.07164 0.3201 1.61298 -2.12329 -0.01786 -0.14462 -1.10999 -0.29216 0 0 0 0 0 -0.07809 0.12416 0 3.31272 -0.086 0 -0.18838 -0.4979 0.23318 1.52597
GLN_33 -3.15592 0.33833 3.4709 -0.28723 0.03692 0.25539 1.34642 -1.57375 -0 -0 -1.64677 -0.56694 0 0 0 0 0 0.03976 0.0062 0 3.02321 -0.18672 0 -0.18838 -0.5146 0.22258 0.6194
THR_34 -3.49565 0.2741 3.80652 -0.18562 0.10102 0.07842 2.1438 -1.8759 -0.00897 -0.03624 -1.73028 -0.47056 0 0 0 0 0 -0.01505 0.01177 0.24183 0 0.28694 2.30758 -1.0874 0.23023 0.26082 0.83733
VAL_35 -4.13152 0.36992 1.52831 -0.26128 0.15655 0.05175 0.55185 -1.55796 -0 -0 -0.49423 -0.21499 0 0 0 0 0 -0.02645 0.00774 0.40066 0 -0.80208 0 1.9342 0.34616 0.27016 -1.87121
GLY_36 -2.66475 0.11052 3.10932 -0.00018 0 0 1.63155 -1.63482 -0.00895 -0.03548 -2.74413 -0.18412 0 0 0 0 0 0.01365 0 0 0 -0.46137 0 0.83697 -0.10151 0.29723 -1.83605
GLN_37 -1.98781 0.13622 2.01736 -0.61471 0.20231 1.05417 0.41958 -1.00714 -0 -0 0.00025 -1.94456 0 0 0 0 0 -0.07398 0.00808 0 4.06072 0.19663 0 -0.18838 -0.04209 0.32612 2.56277
GLN_38 -1.73539 0.25649 2.09539 -0.30145 0.05949 0.28505 0.46571 -0.94848 -0 -0 0.51377 -0.87742 0 0 0 0 0 -0.0988 0.0104 0 2.70323 -0.20263 0 -0.18838 -0.25038 0.17646 1.96307
ASP_39 -1.75666 0.14048 1.90073 -0.12424 0.01807 0.39025 0.47004 -1.02257 -0 -0 -0.21523 -0.83723 0 0 0 0 0 0.03376 0.01494 0 2.65311 -0.59225 0 -2.3716 -0.26538 0.11056 -1.4532
GLY_40 -2.57495 0.1701 3.02148 -0.00018 0 0 0.77049 -1.62885 -0 -0 -0.6467 -0.17368 0 0 0 0 0 -0.06983 0 0 0 -1.26041 0 0.83697 0.09633 0.14516 -1.31408
SER_41 -1.95209 0.08638 2.34027 -0.02739 0 0.06258 1.02707 -1.18432 -0 -0 -1.38223 -0.45832 0 0 0 0 0 -0.02437 0.02809 0.18693 0 -0.39857 0.60515 -0.77834 -0.06074 0.17417 -1.75574
GLU_42 -4.11671 0.26328 3.7478 -0.21384 0.04796 0.33542 1.08265 -1.71877 -0.01786 -0.14462 -1.21418 -0.47354 0 0 0 0 0 0.05698 0.05808 0 3.42537 0.04492 0 -2.7348 -0.37138 0.33445 -1.6088
ASP_43 -4.1715 0.2184 6.00689 -0.25324 0.15607 0.90681 3.60954 -2.524 -0 -0 -6.04083 -0.97737 0 0 -1.71898 -0.75973 0 0.79618 0.02478 0 1.85418 -0.83444 0 -2.3716 -0.18187 0.78184 -5.47887
ASN_44 -4.90174 0.23914 4.72665 -0.41386 0.07653 0.85516 2.57706 -2.32464 -0 -0 -1.44111 -1.2055 0 0 -0.99772 -0.62409 0 0.09989 0.02085 0 2.29413 -0.65723 0 -0.93687 -0.23503 1.01855 -1.82981
GLN_45 -4.09367 0.39141 4.04157 -0.69695 0.13499 0.78551 1.8368 -2.06846 -0 -0 -2.10542 -0.67077 0 0 -0.68651 -0.62409 0 -0.0293 0.00276 0 2.32042 -0.15759 0 -0.18838 0.08056 0.93458 -0.79253
THR_46 -2.06861 0.17632 2.74282 -0.18089 0.1335 0.07109 1.25048 -1.28005 -0 -0 -2.79565 0.01176 0 0 -1.03247 -0.75973 0 0.03731 0.00393 0.05433 0 0.30519 2.40569 -1.0874 0.29796 0.77672 -0.9377
THR_47 -4.0767 0.57228 2.44968 -0.09163 0.05926 0.0383 1.01761 -1.54918 -0.01975 -0.07022 -2.03593 -1.08634 0 0 -0.78612 0 0 0.13747 0.01657 0.19228 0 -0.56634 2.39036 -1.0874 1.05781 0.55942 -2.87854
THR_48 -4.14698 0.18372 2.44992 -0.18957 0.08602 0.06639 1.05416 -1.53418 -0.02855 -0.15348 -3.10603 -0.76852 0 0 -0.95909 0 0 -0.01486 0.01324 0.81052 0 -0.58506 2.38864 -1.0874 1.1664 0.46547 -3.88924
ILE_49 -4.78447 0.5837 1.82077 -0.64478 0.4201 0.14836 0.75813 -1.35379 -0.00803 -0.07799 -0.16302 0.06414 0 0 -0.06781 0 0 -0.00926 0.00318 0.8855 0 -0.34363 0 0.73287 0.13671 0.55985 -1.33946
GLN_50 -4.11453 0.21555 3.13271 -0.25608 0.04208 0.20104 0.66957 -1.66917 -0 -0 -0.84422 -0.63946 0 0 -0.56035 0 0 0.0467 0.00566 0 2.87136 -0.17406 0 -0.18838 -0.12898 0.53419 -0.85638
THR_51 -1.79103 0.19314 1.60516 -0.18278 0.0996 0.07277 0.09589 -0.87487 -0.01874 -0.11548 0.30448 -0.30936 0 0 0 0 0 -0.08157 0.00265 0.12646 0 0.35549 2.29567 -1.0874 0.17894 0.30068 1.16971
ILE_52 -5.46113 0.54085 1.45291 -0.45396 0.33529 0.09016 0.56469 -1.45129 -0 -0 -0.60598 -0.03973 0 0 0 0 0 -0.07192 0.05144 0.4071 0 -0.49219 0 0.73287 0.13136 0.2936 -3.97594
VAL_53 -2.7443 0.1483 2.51954 -0.27811 0.17593 0.05593 0.8851 -1.24966 -0.02118 -0.15223 -1.41611 0.16227 0 0 -0.62523 0 0 -0.08952 0.00025 0.06872 0 -0.39526 0 1.9342 -0.36982 0.33846 -1.05272
GLU_54 -2.69182 0.23048 3.51438 -0.47087 0.07956 0.71908 1.29849 -1.51526 -0.00994 -0.08576 -2.30843 -1.16417 0 0 -1.09875 0 0 0.0958 0.09921 0 5.09193 0.00885 0 -2.7348 -0.4356 0.27076 -1.10687
VAL_55 -4.96846 0.55384 3.30871 -0.28883 0.23991 0.0679 1.81894 -1.9464 -0 -0 -1.50927 -0.25752 0 0 -1.61916 0 0 -0.01769 0.02265 0.15846 0 -0.55016 0 1.9342 -0.33767 0.31347 -3.07708
GLN_56 -3.02813 0.47918 1.87632 -0.98677 0.21565 1.19039 0.12204 -0.85575 -0.00994 -0.08576 0.08213 -1.18142 0 0 0 0 0 0.36618 0.07155 0 1.52686 0.39946 0 -0.18838 1.6426 0.85391 2.49013
PRO_57 -2.1844 0.29902 1.33591 -0.14066 1e-05 0.09911 0.09066 -0.56741 -0 -0 0.05588 0.21681 0 0 0 0 0 -0.02432 0.01066 0.30747 0 -1.11276 0 -2.4119 1.48824 0.81383 -1.72385
GLN_58 -5.47889 0.38527 3.05693 -0.25351 0.03528 0.1849 0.84316 -1.53862 -0.01556 -0.12935 -1.09917 -0.82324 0 0 -0.52041 0 0 0.04373 0.07757 0 3.24998 -0.09285 0 -0.18838 -0.41149 0.33932 -2.33532
LEU_59 -3.2208 0.40392 2.53758 -0.60282 0.16736 0.17975 0.9506 -1.19787 -0 -0 0.26479 0.19172 0 0 0 0 0 -0.0633 0.05403 0.67046 0 -0.11006 0 0.18072 0.30534 0.32109 1.03253
GLU_60 -2.17999 0.1644 1.59954 -0.23013 0.04313 0.38532 0.19282 -0.76804 -0.02149 -0.16485 0.20776 -0.48559 0 0 0 0 0 0.00344 0.00161 0 2.68307 0.02421 0 -2.7348 0.33614 0.30735 -0.63612
MET_61 -8.2852 0.97766 4.55129 -0.22172 0.07082 0.09204 1.30941 -2.20978 -0 -0 -0.34152 -0.31157 0 0 0 0 0 0.0141 0.46588 2.1334 0 0.05459 0 0.60916 0.15727 0.62933 -0.30485
GLU_62 -5.93268 0.62418 5.6818 -0.31711 0.05066 0.50761 2.86102 -2.52404 -0.02274 -0.2045 -3.40727 -0.20806 0 0 0 -0.49758 0 -0.02825 0.31734 0 4.13467 0.07964 0 -2.7348 -0.01288 0.70782 -0.92514
LEU_63 -3.1758 0.19636 2.48771 -0.45964 0.22881 0.08337 0.77377 -1.33971 -0 -0 -0.22512 0.13996 0 0 0 0 0 0.09164 0.01088 0.60057 0 -0.24758 0 0.18072 -0.33906 0.5489 -0.44423
THR_64 -5.0462 1.20059 3.40354 -0.1971 0.26372 0.08854 0.74589 -1.87205 -0 -0 0.29595 -0.00114 0 0 0 0 0 0.74359 0.02163 0.21018 0 0.34438 2.37001 -1.0874 0.32241 1.52789 3.33442
PRO_65 -3.04695 0.50421 2.07497 -0.20219 0.00845 0.15113 0.7345 -0.93234 -0 -0 -1.50285 -0.05297 0 0 -0.51958 0 0 0.00882 0.01564 0.2983 0 -0.624 0 -2.4119 0.3626 1.50115 -3.63302
VAL_66 -2.14798 0.23801 0.79123 -0.31228 0.23692 0.06954 0.09579 -0.75928 -0 -0 -0.356 -0.65396 0 0 0 0 0 0.0148 0.00566 0.5205 0 -0.29574 0 1.9342 -0.22934 0.47647 -0.37146
VAL_67 -4.44047 0.68395 2.04127 -0.31107 0.30758 0.0645 1.00376 -1.59027 -0 -0 -0.20142 -0.41458 0 0 0 0 0 0.01727 0.01133 0.06399 0 -0.21099 0 1.9342 -0.23509 0.3964 -0.87964
GLN_68 -4.37497 0.27357 2.69576 -0.65016 0.45578 1.10778 0.89731 -1.54142 -0.03599 -0.2413 -0.32751 -2.32647 0 0 0 0 0 -0.0253 0.12355 0 4.26387 -0.1448 0 -0.18838 -0.13145 0.33951 0.16939
THR_69 -4.46987 0.35193 3.60824 -0.11454 0.07317 0.06738 1.51158 -1.89953 -0.02721 -0.20259 -0.48521 -0.53299 0 0 0 0 0 -0.01913 0.02069 0.10561 0 -0.54132 2.26702 -1.0874 -0.11444 0.53432 -0.95429
ILE_70 -6.32743 1.10603 2.12172 -0.50786 0.54911 0.10669 1.3538 -1.76988 -0 -0 -0.8056 0.35298 0 0 -0.89747 0 0 0.32881 0.0088 0.39897 0 -0.4312 0 0.73287 -0.33209 1.1993 -2.81245
GLU_71 -3.76997 0.59856 2.94485 -0.24575 0.01545 0.26079 1.08155 -1.63731 -0.01936 -0.14372 -0.13362 -0.51726 0 0 0 0 0 0.11839 0.00676 0 3.60047 -0.18395 0 -2.7348 -0.03116 1.78863 0.99855
VAL_72 -5.09912 0.82929 2.09387 -0.29976 0.17067 0.05751 0.86564 -1.60722 -0 -0 -0.2439 -0.37561 0 0 0 0 0 -0.02934 0.06548 0.06077 0 -0.49713 0 1.9342 0.09042 1.35888 -0.62536
ASN_73 -7.20597 1.23382 4.28255 -0.20441 0.04969 0.36164 2.27502 -2.68314 -0.03138 -0.24743 -2.31481 -1.02722 0 0 -0.92844 -0.52534 0 -0.07019 0.00678 0 2.26127 -0.99752 0 -0.93687 -0.28103 0.62352 -6.35945
SER_74 -5.27127 0.92115 3.97094 -0.03084 0.00389 0.02679 1.85129 -2.16361 -0 -0 -1.74933 -0.04145 0 0 -0.51958 0 0 -0.05247 0.02679 0.72719 0 0.49762 0.72342 -0.77834 0.22146 0.49914 -1.13721
PHE_75 -10.9141 1.62119 0.89488 -0.55212 0.04435 0.26512 0.96696 -2.2525 -0 -0 -0.22309 0.06234 0 0 0 0 0 0.01985 0.00859 0 2.07171 -0.28629 0 1.0402 0.21307 0.7264 -6.2934
SER_76 -6.11782 1.17622 5.36355 -0.03259 0 0.07329 2.23111 -2.69168 -0.02649 -0.21344 -1.58227 -0.21479 0 0 -0.52061 0 0 0.00549 0.02263 0.15716 0 -0.44105 0.6013 -0.77834 -0.25963 0.91334 -2.3346
GLY_77 -4.83142 0.66536 3.70426 -5e-05 0 0 0.88527 -1.9119 -0.02658 -0.20545 -0.75769 -0.39813 0 0 0 0 0 -0.17054 0 0 0 -1.4736 0 0.83697 -0.6044 0.513 -3.7749
TYR_78 -13.0344 1.29777 5.98517 -0.58335 0.08663 0.29176 1.95575 -3.61908 -0.02161 -0.16755 -1.94433 -0.0956 0 0 0 -0.4281 0 0.08202 0.02348 0 2.1959 -0.27512 0.04605 1.2797 -0.5991 0.32767 -7.19635
LEU_79 -6.34782 0.46958 2.94268 -0.43687 0.1869 0.07432 2.42687 -2.12127 -0.01535 -0.14274 -2.84132 0.13208 0 0 0 0 0 0.01311 0.07633 0.52624 0 -0.36629 0 0.18072 -0.26081 0.51486 -4.98877
LYS_80 -3.64012 0.30533 2.03607 -0.49655 0.11709 0.32943 0.58529 -1.14755 -0.00012 -0.00147 -0.73651 0.06094 0 0 0 0 0 0.0703 0.03913 3.22437 0 -0.05371 0 -1.5107 -0.29934 0.3662 -0.75192
LEU_81 -7.55814 1.19646 0.37681 -0.51727 0.32248 0.11603 1.12284 -1.4083 -0 -0 -0.61524 0.14506 0 0 0 0 0 0.05861 0.11562 0.44259 0 -0.23027 0 0.18072 -0.01893 0.668 -5.60293
THR_82 -4.82848 0.63315 3.28261 -0.16141 0.06111 0.0576 2.22726 -2.04241 -0.00396 -0.05003 -0.67431 -0.94754 0 0 -0.23189 0 0 -0.082 0.0403 0.2585 0 -0.4685 2.32148 -1.0874 0.65321 0.80371 -0.23902
ASP_83 -1.94595 0.09572 1.85396 -0.11019 0.00638 0.33754 0.46067 -0.93285 -0.00012 -0.00147 -0.81711 -0.21877 0 0 -0.23189 0 0 -0.05061 0.00094 0 1.97514 -0.22159 0 -2.3716 0.37114 0.36836 -1.43231
ASN_84 -6.11847 0.75768 5.00589 -0.18501 0.01982 0.29462 2.72957 -2.79016 -0.03135 -0.17371 -1.43538 -0.21908 0 0 -0.74552 0 0 0.00638 0.00691 0 1.92246 -0.0337 0 -0.93687 -0.00458 0.45372 -1.47676
VAL_85 -8.8016 0.87276 2.08649 -0.25948 0.15169 0.0516 2.66079 -2.52148 -0 -0 -2.4625 -0.21975 0 0 0 0 0 -0.0551 0.0228 0.33078 0 -0.8 0 1.9342 -0.06946 0.72087 -6.3574
TYR_86 -10.4829 0.82668 4.67975 -0.68207 0.23456 0.40234 2.74855 -3.20025 -0.03268 -0.20978 -3.23719 -0.11323 0 0 0 0 0 0.08563 0.1653 0 1.94245 -0.41794 0.04176 1.2797 -0.38172 0.7066 -5.64443
ILE_87 -9.38224 1.23573 1.82885 -0.55666 0.52376 0.11439 2.33389 -2.22718 -0.02225 -0.13909 -2.71757 -0.03493 0 0 0 0 0 -0.02261 0.04091 1.11018 0 -0.07015 0 0.73287 -0.10653 0.77126 -6.58735
LYS_88 -10.0507 1.30725 9.49778 -0.52562 0.14773 0.20941 4.46881 -4.40503 -0.00145 -0.02168 -6.33221 0.2895 0 0 -0.52061 -0.60261 0 0.20806 0.34451 3.31902 0 0.05673 0 -1.5107 0.08312 0.92406 -3.11458
ASN_89 -5.28549 0.66024 3.80823 -0.2702 0.02977 0.51661 0.582 -1.87812 -0 -0 -0.30265 -0.68657 0 0 0 0 0 0.10983 0.02923 0 2.60699 -0.54993 0 -0.93687 0.06453 0.89972 -0.60267
ALA_90 -4.37959 0.41214 2.94358 -0.02332 0 0 1.5234 -2.04097 -0.00145 -0.02168 -0.58196 -0.38647 0 0 0 0 0 0.22378 0 0 0 -0.53232 0 1.8394 0.05378 0.84622 -0.12547
ASP_91 -4.01541 0.35686 5.43482 -0.22263 0.10118 0.70258 3.32754 -2.38914 -0 -0 -3.57724 -1.41347 0 0 -0.67679 0 0 -0.05494 0.00022 0 2.2241 -0.65352 0 -2.3716 -0.15724 0.60489 -2.7798
ILE_92 -8.53167 0.72357 1.60677 -0.60654 0.35147 0.18879 2.1584 -2.35446 -0 -0 -1.1826 -0.01775 0 0 0 0 0 -0.14705 0.06289 1.15032 0 0.37849 0 0.73287 -0.13592 0.42145 -5.20097
VAL_93 -7.65168 1.14727 3.57049 -0.32647 0.34147 0.07514 2.64331 -2.83967 -0 -0 -2.48799 -0.30779 0 0 -0.67679 0 0 -0.06217 0.06825 0.10066 0 -0.34778 0 1.9342 -0.00134 0.49859 -4.32228
GLU_94 -6.20753 0.21392 7.5501 -0.46082 0.07596 0.90733 3.38974 -3.2806 -0.02118 -0.15223 -3.84326 -0.49158 0 0 -0.62523 0 0 -0.01706 0.10868 0 3.33887 -0.33153 0 -2.7348 -0.29293 0.4259 -2.44825
GLU_95 -8.29214 1.01587 8.44928 -0.49168 0.11969 0.98607 4.3273 -4.01243 -0.03659 -0.25307 -5.7453 -0.559 0 0 0 -1.03072 0 0.00543 0.00562 0 3.42494 -0.20527 0 -2.7348 -0.41962 0.62609 -4.82034
ALA_96 -6.53598 0.7861 3.77908 -0.02112 0 0 2.66423 -2.80248 -0 -0 -1.96697 -0.36776 0 0 0 0 0 -0.00151 0 0 0 -0.19726 0 1.8394 -0.3517 0.65908 -2.5169
LYS_97 -7.33075 0.60678 5.56068 -0.28897 0.01961 0.11973 1.83786 -2.68203 -0.01874 -0.11548 -1.41792 -0.00039 0 0 0 0 0 -0.02431 0.25888 1.72291 0 0.00373 0 -1.5107 -0.39494 0.38775 -3.2663
LYS_98 -5.36346 0.30108 4.83917 -0.68429 0.16934 0.48999 1.51012 -2.31556 -0 -0 -1.67611 -0.0175 0 0 0 0 0 -0.01534 0.09552 2.50592 0 -0.06646 0 -1.5107 -0.12829 0.4261 -1.44048
VAL_99 -8.9155 1.53217 3.2471 -0.32584 0.37627 0.07455 2.88744 -2.75477 -0.00136 -0.0245 -2.4844 -0.17266 0 0 0 0 0 0.11664 0.00164 0.204 0 -0.30687 0 1.9342 0.01653 0.59077 -4.00461
LYS_100 -6.26774 0.90041 6.98348 -0.48286 0.12613 0.30355 3.81369 -3.09194 -0.04189 -0.22967 -5.04372 -0.25754 0 0 -0.57119 0 0 -0.04043 0.53655 1.79824 0 -0.22919 0 -1.5107 0.08727 1.20427 -2.01328
PRO_101 -7.93766 1.03847 3.28599 -0.20238 0.00545 0.14394 1.33271 -1.7508 -0.00333 -0.04212 -1.25886 0.09322 0 0 0 0 0 0.01372 0.06647 0.40033 0 -0.95032 0 -2.4119 0.03517 1.07341 -7.06849
THR_102 -4.9489 0.32998 4.46247 -0.18127 0.0796 0.06316 2.74167 -2.2399 -0 -0 -2.25517 -0.41531 0 0 -0.92844 -0.52534 0 0.05699 0.10018 0.09431 0 0.0392 2.34637 -1.0874 0.32178 0.69504 -1.25098
VAL_103 -8.47279 1.72143 2.60303 -0.26138 0.18914 0.05071 1.72142 -2.65135 -0.0144 -0.12729 -1.52062 -0.16447 0 0 0 0 0 -0.00381 0.02195 0.45557 0 -0.73103 0 1.9342 0.27642 1.07631 -3.89696
VAL_104 -8.02572 0.78348 2.03266 -0.37051 0.31951 0.08921 2.62789 -2.31511 -0.0005 -0.00137 -3.10393 -0.11961 0 0 0 0 0 -0.06414 0.05455 0.84356 0 -0.71357 0 1.9342 -0.30596 0.85339 -5.48195
VAL_105 -8.90601 1.49925 0.86747 -0.27793 0.20721 0.05521 2.18993 -2.17341 -0.01763 -0.16977 -1.72189 0.10669 0 0 0 0 0 -0.05612 0.00029 0.15565 0 -0.46674 0 1.9342 -0.35642 0.58822 -6.5418
ASN_106 -8.99439 1.41421 5.76533 -0.32328 0.11134 0.634 3.43701 -3.52556 -0.01563 -0.20605 -2.65974 -0.8253 0 0 0 -1.47229 0 0.06361 0.00936 0 2.65978 -0.24594 0 -0.93687 -0.19697 0.73539 -4.57198
ALA_107 -4.38817 0.36789 1.5589 -0.02782 0.00379 0 1.12361 -1.58232 -0.00811 -0.05056 -0.55859 -0.42602 0 0 0 0 0 0.1 0 0 0 0.41287 0 1.8394 0.33413 0.64648 -0.65451
ALA_108 -4.61871 0.43986 2.14523 -0.01982 0 0 1.75513 -1.96474 -0.00377 -0.05434 -0.61216 -0.34865 0 0 0 0 0 0.02317 0 0 0 -0.39248 0 1.8394 0.38744 0.33272 -1.09171
ASN_109 -5.19273 0.17503 4.10143 -0.34256 0.03991 0.60165 2.15049 -2.35713 -0 -0 -1.77882 -0.13178 0 0 -1.06191 0 0 0.07408 0.15505 0 1.33482 -0.29925 0 -0.93687 0.05006 0.32535 -3.09318
VAL_110 -6.15426 0.78543 2.13817 -0.26931 0.15113 0.04385 1.9561 -1.93282 -0 -0 -0.85208 0.44466 0 0 0 0 0 -0.07934 0.00272 0.70873 0 0.21724 0 1.9342 -0.173 0.43362 -0.64498
TYR_111 -5.98104 0.84245 2.2945 -0.65825 0.07293 0.36903 0.72267 -1.64296 -0 -0 0.13318 -0.24325 0 0 0 0 0 -0.0277 0.01291 0 2.12954 -0.21201 0.00012 1.2797 -0.43679 0.28839 -1.05659
LEU_112 -8.54827 0.86548 3.31973 -0.53417 0.22385 0.16787 1.56741 -2.59963 -0 -0 -0.62983 -0.035 0 0 0 0 0 -0.04155 0.15265 0.2889 0 0.65014 0 0.18072 0.02071 0.27229 -4.6787
LYS_113 -4.36738 0.28213 4.42167 -0.30312 0.03204 0.1427 1.37418 -1.9463 -0 -0 -0.34737 -0.11418 0 0 -1.82284 0 0 0.02882 0.00545 1.96247 0 -0.14256 0 -1.5107 0.16178 0.29479 -1.84841
HIS_114 -9.73589 1.67223 6.16153 -0.50765 0.02609 0.6806 1.97257 -3.61989 -0.00051 -0.00226 -0.67226 -0.35631 0 0 0 -1.44349 0 -0.01673 0.89143 0 2.06844 -0.44234 0 -0.45461 -0.28187 0.37754 -3.6834
GLY_115 -0.87183 0.03692 0.98261 -5e-05 0 0 0.00643 -0.51528 -0 -0 0.36835 -0.37638 0 0 0 0 0 -0.10644 0 0 0 0.22712 0 0.83697 -0.1516 0.47298 0.9098
GLY_116 -2.60606 0.15549 2.49396 -0.00124 0 0 1.13371 -1.51891 -0.00185 -0.03113 -1.02269 -0.3364 0 0 0 0 0 -0.1265 0 0 0 -1.37561 0 0.83697 0.21451 0.31965 -1.86611
GLY_117 -2.29534 0.06358 2.25174 -0.00018 0 0 1.02013 -1.31901 -0 -0 -1.04219 -0.26605 0 0 0 0 0 -0.19962 0 0 0 -1.35948 0 0.83697 0.15487 0.15461 -1.99998
VAL_118 -5.8163 0.70299 2.21175 -0.31095 0.26426 0.07004 2.39229 -2.02483 -0 -0 -0.72152 0.01414 0 0 0 0 0 -0.06919 0.00296 0.02409 0 -0.36625 0 1.9342 -0.01541 0.25206 -1.45566
ALA_119 -6.69118 1.16742 3.72712 -0.02336 0 0 2.72406 -2.96617 -0.00051 -0.00226 -1.70058 -0.39571 0 0 0 0 0 0.05928 0 0 0 -0.23424 0 1.8394 -0.22851 0.39816 -2.32708
GLY_120 -4.71892 0.3301 5.39109 -5e-05 0 0 2.11556 -2.76187 -0.00533 -0.06785 -2.14313 -0.43066 0 0 0 0 0 -0.08853 0 0 0 0.21543 0 0.83697 0.27281 0.2691 -0.78529
ALA_121 -4.55578 0.29151 3.94852 -0.0212 0 0 2.41075 -2.47599 -0 -0 -2.31464 -0.33471 0 0 0 0 0 -0.00863 0 0 0 -0.17964 0 1.8394 0.4138 0.21271 -0.77389
LEU_122 -9.74245 0.86497 2.83234 -0.4519 0.13053 0.10357 3.00553 -3.03061 -0 -0 -2.46278 0.19703 0 0 0 0 0 -0.00911 0.03034 0.35954 0 -0.28063 0 0.18072 -0.28043 0.41671 -8.13663
ASN_123 -8.56338 0.71742 8.59757 -0.40442 0.04042 0.79018 4.42008 -4.25372 -0.00756 -0.09985 -4.73388 -0.10113 0 0 -0.35592 -0.68204 0 0.06706 0.00207 0 2.86198 0.46743 0 -0.93687 -0.0548 0.59395 -1.6354
LYS_124 -3.97214 0.21199 5.0747 -0.29809 0.02649 0.12898 2.09945 -2.38881 -0 -0 -1.83423 -0.02499 0 0 0 0 0 -0.03463 0.00976 1.76085 0 -0.001 0 -1.5107 -0.1086 0.44934 -0.41164
ALA_125 -4.57565 0.66078 2.45011 -0.02384 0 0 2.05929 -2.0673 -0 -0 -1.52053 -0.34805 0 0 -0.82575 0 0 -0.03232 0 0 0 -0.3491 0 1.8394 -0.55402 0.40925 -2.87772
THR_126 -7.25812 0.65886 6.04863 -0.1327 0.03044 0.08064 3.52046 -3.30223 -0.00043 -0.00397 -2.99258 -0.04984 0 0 -0.59673 0 0 -0.07706 0.02386 0.0181 0 -0.12889 4.08228 -1.0874 -0.48413 0.47895 -1.17186
ASN_127 -3.03193 0.42341 3.91602 -0.19355 0.03107 0.32841 1.66944 -1.97168 -0 -0 -1.16219 -1.01974 0 0 0 0 0 -0.0867 0.01102 0 1.94797 -1.02544 0 -0.93687 -0.60708 0.35801 -1.34983
ASN_128 -4.85304 0.61141 5.25494 -0.19067 0.03484 0.31806 2.63133 -2.66531 -0 -0 -2.9147 -0.90077 0 0 0 -0.68204 0 0.01253 0.00107 0 1.68223 -0.4816 0 -0.93687 -0.50973 0.45642 -3.1319
ALA_129 -4.68865 0.42015 4.49885 -0.02258 0 0 2.28748 -2.52348 -0 -0 -1.91237 -0.37581 0 0 0 0 0 -0.05625 0 0 0 -0.26553 0 1.8394 -0.29341 0.37661 -0.71557
MET_130 -10.002 0.78978 5.97858 -0.43407 0.06737 0.05653 2.58898 -3.27595 -0.00078 -0.01105 -2.54204 -0.17768 0 0 -0.59673 0 0 0.05639 0.28282 2.28135 0 0.07804 0 0.60916 -0.21861 0.30348 -4.16638
GLN_131 -6.5605 0.53396 7.12995 -0.40084 0.09098 0.22312 2.94725 -3.31552 -0 -0 -2.66808 -0.57452 0 0 -1.11685 0 0 -0.0319 0.03072 0 3.88347 -0.06977 0 -0.18838 -0.06403 0.44622 0.29528
VAL_132 -4.59457 0.28988 5.26787 -0.31052 0.20478 0.071 2.35386 -2.6031 -0.00103 -0.01698 -1.68917 -0.16484 0 0 0 0 0 -0.04367 2e-05 0.04981 0 -0.33196 0 1.9342 -0.13838 0.35356 0.63076
GLU_133 -6.8694 0.4188 8.60481 -0.3475 0.07619 0.45497 4.36888 -3.77181 -0 -0 -5.54919 -0.72589 0 0 -1.03906 -0.38249 0 0.00566 0.09791 0 3.61656 -0.2962 0 -2.7348 -0.3471 0.31841 -4.10126
SER_134 -7.2685 0.8092 7.54506 -0.03064 0.00024 0.02075 4.15444 -3.65663 -0.00628 -0.04313 -3.61079 0.00195 0 0 0 -0.91021 0 0.12391 0.00153 0.49824 0 0.31416 1.80853 -0.77834 -0.29702 0.4699 -0.85362
ASP_135 -4.61121 0.21622 6.17373 -0.09964 0.00264 0.29392 2.6125 -2.8779 -0 -0 -2.70733 -0.48782 0 0 0 0 0 0.05015 0.00446 0 1.6995 0.23057 0 -2.3716 -0.04295 0.56645 -1.34834
ASP_136 -4.34308 0.21436 5.70184 -0.10702 0.00932 0.32584 2.58583 -2.7293 -0 -0 -2.67074 -0.32555 0 0 0 0 0 0.04115 0.00972 0 1.72728 0.19552 0 -2.3716 -0.20542 0.47484 -1.46703
TYR_137 -9.40567 0.5305 5.29335 -1.05983 0.11979 0.46666 3.69789 -3.24915 -0.00555 -0.07385 -3.48771 -0.27924 0 0 0 0 0 0.00483 0.03421 0 1.73967 -0.41039 0.0033 1.2797 -0.0778 0.5568 -4.32249
ILE_138 -8.05418 0.72293 4.65804 -0.47276 0.28115 0.08257 2.72851 -3.09032 -0 -0 -2.18634 0.31867 0 0 0 0 0 0.04923 0.00091 1.09271 0 -0.08652 0 0.73287 0.05844 0.93547 -2.22863
ALA_139 -2.70237 0.24351 2.86824 -0.02258 0 0 1.3305 -1.64211 -0.00628 -0.04313 -0.93512 -0.38036 0 0 0 0 0 -0.06572 0 0 0 -0.36572 0 1.8394 -0.34476 0.69006 0.46356
THR_140 -3.43012 0.21589 3.89093 -0.20494 0.14834 0.07544 1.5981 -1.85982 -0 -0 -1.48318 -0.07439 0 0 0 0 0 0.04242 0.04368 0.20365 0 0.01024 2.27824 -1.0874 -0.10914 0.33803 0.59596
ASN_141 -3.79941 0.10031 3.17229 -0.21554 0.02373 0.33294 1.6767 -1.68853 -0.0048 -0.06439 -1.51885 -0.45046 0 0 0 0 0 -0.06059 0.00021 0 2.24546 -0.19719 0 -0.93687 0.2338 0.54775 -0.60345
GLY_142 -2.71468 0.2885 3.20918 -0.00032 0 0 1.52191 -1.59936 -0 -0 -1.06792 -0.15544 0 0 0 0 0 -0.04143 0 0 0 -1.50912 0 0.83697 -0.13169 0.77782 -0.58558
PRO_143 -3.39304 0.35471 1.27174 -0.1916 0.00214 0.13547 0.23731 -0.68961 -0.0048 -0.06439 -0.18932 0.0986 0 0 0 0 0 -0.01724 0.007 0.49603 0 -1.0079 0 -2.4119 -0.34146 0.59189 -5.11635
LEU_144 -7.16968 0.83 2.10396 -0.45377 0.17992 0.07362 1.55844 -1.9559 -0 -0 -1.61933 0.27137 0 0 0 0 0 0.05115 0.07174 0.36293 0 -0.274 0 0.18072 -0.42661 0.35476 -5.8607
LYS_145 -2.59262 0.06943 2.60302 -0.29773 0.03116 0.13494 1.14961 -1.35999 -0.0274 -0.19692 -1.42771 0.04781 0 0 0 0 0 -0.00705 0.00019 1.90934 0 -0.06783 0 -1.5107 -0.34934 0.347 -1.54478
VAL_146 -5.51074 0.77209 0.71966 -0.27645 0.15831 0.05469 0.43742 -1.35857 -0 -0 -0.05523 0.27252 0 0 0 0 0 -0.02723 0.02097 0.12104 0 -0.26395 0 1.9342 -0.42763 0.28306 -3.14584
GLY_147 -3.78738 0.17375 3.37902 -7e-05 0 0 2.22044 -1.89403 -0.0123 -0.06159 -1.86779 -0.39028 0 0 -0.61074 0 0 -0.18052 0 0 0 -1.52169 0 0.83697 -0.67026 0.22536 -4.16111
GLY_148 -3.14214 0.14695 3.62816 -0.00036 0 0 2.10331 -1.85707 -0.02344 -0.11756 -2.46577 -0.19715 0 0 0 0 0 -0.12004 0 0 0 -0.45386 0 0.83697 -0.27859 0.18907 -1.75151
SER_149 -4.61031 0.71588 2.69608 -0.0267 0 0.06379 0.9037 -1.55531 -0.00555 -0.07385 -0.84982 -0.37079 0 0 0 0 0 0.14698 0.0075 0.03396 0 -0.5593 0.61191 -0.77834 -0.0517 0.30051 -3.40136
CYS_150 -6.47452 0.67657 2.40058 -0.06857 0.00078 0.06303 2.12145 -1.68414 -0.01726 -0.06232 -2.41757 -0.33606 0 0 0 0 0 -0.00309 0.0117 0.27331 0 -0.19579 0 3.6196 -0.28025 0.35492 -2.01763
VAL_151 -4.2095 0.54397 0.8092 -0.37059 0.26082 0.09125 0.53683 -1.14591 -0 -0 -0.25979 -0.19306 0 0 0 0 0 -0.07325 0.01338 1.06932 0 -0.79487 0 1.9342 -0.35544 0.63769 -1.50574
LEU_152 -8.07569 0.93072 4.01737 -0.43663 0.15676 0.08488 2.81796 -2.71441 -0.01726 -0.06232 -3.47602 0.23333 0 0 0 0 0 0.10849 0.51615 1.48452 0 0.15135 0 0.18072 0.01761 0.86612 -3.21636
SER_153 -4.22477 0.21007 5.02218 -0.02856 0 0.04835 2.36388 -2.30317 -0.00475 -0.03302 -2.15251 -1.0231 0 0 -1.92977 0 0 -0.03118 0.05248 1.04926 0 -0.05376 0.60011 -0.77834 -0.04996 0.52439 -2.74217
GLY_154 -4.83543 0.61878 4.65478 -6e-05 0 0 2.61654 -2.60754 -0.00933 -0.09833 -3.56214 -0.39106 0 0 0 0 0 -0.05145 0 0 0 0.29921 0 0.83697 -0.31261 0.22706 -2.61461
HIS_155 -6.05438 0.37254 5.41603 -0.47803 0.03136 0.54379 2.14386 -2.76321 -0 -0 -0.96568 -0.53878 0 0 -0.89071 -0.38249 0 -0.14441 0.01554 0 1.95306 0.11979 0 -0.45461 5.46613 0.6072 3.99699
ASN_156 -3.96155 0.32592 3.18486 -0.35724 0.11226 0.68739 1.59068 -1.68348 -0.00933 -0.09833 -0.39726 -1.6046 0 0 -0.82575 0 0 -0.06787 0.08496 0 2.4172 -0.57875 0 -0.93687 5.10417 0.67514 3.66157
LEU_157 -7.24956 0.99783 1.18702 -0.4933 0.26845 0.11632 1.96156 -1.92166 -0.05427 -0.31794 -0.91686 0.17105 0 0 0 0 0 -0.02677 0.02264 0.52811 0 -0.18276 0 0.18072 -0.14915 0.47042 -5.40815
ALA_158 -5.20794 0.8085 2.88271 -0.0216 0 0 1.70335 -2.29257 -0.03156 -0.16015 -0.9634 -0.37073 0 0 0 0 0 0.03992 0 0 0 -0.43947 0 1.8394 0.26544 0.62811 -1.31999
LYS_159 -5.86298 0.35377 3.85501 -0.27926 0.0212 0.10394 2.06481 -2.05147 -0.00475 -0.03302 -1.38275 -0.04739 0 0 0 0 0 -0.02487 0.17068 1.78911 0 0.0467 0 -1.5107 -0.06723 0.78763 -2.07157
HIS_D_160 -7.75714 1.13456 4.9148 -0.37156 0.00997 0.43402 2.7461 -3.21423 -0 -0 -2.58685 -0.28801 0 0 0 0 0 0.0129 0.01137 0 1.96936 -0.2589 0 -0.45461 -0.16295 0.8005 -3.06066
CYS_161 -8.27875 0.80251 5.07235 -0.07278 9e-05 0.04727 2.81035 -2.89062 -0 -0 -3.33677 -0.14004 0 0 0 0 0 -0.01481 0.00569 0.4183 0 0.00103 0 3.6196 0.18323 0.58082 -1.19253
LEU_162 -10.0122 1.10688 3.34685 -0.5599 0.1793 0.15261 2.79258 -3.0623 -0 -0 -2.54666 0.20375 0 0 0 0 0 -0.05615 0.21065 0.55526 0 -0.36461 0 0.18072 0.22855 0.57114 -7.07351
HIS_163 -10.5307 1.25372 6.71606 -0.48746 0.04198 0.51115 3.4875 -3.75916 -0 -0 -3.36576 -0.35644 0 0 0 -0.93901 0 0.01623 0.003 0 2.63755 -0.07958 0 -0.45461 0.07507 0.59429 -4.63611
VAL_164 -7.52971 0.88479 1.6799 -0.27938 0.22938 0.05888 2.4105 -2.24154 -0 -0 -2.0119 -0.35743 0 0 0 0 0 -0.07886 0.02758 0.27872 0 -0.78396 0 1.9342 -0.12183 0.42057 -5.48009
VAL_165 -7.5915 0.69723 2.50262 -0.30209 0.2816 0.07562 2.63033 -2.54182 -0.01625 -0.14095 -2.98424 -0.40224 0 0 0 0 0 0.44289 0.03414 0.14287 0 -0.2574 0 1.9342 -0.19992 0.33034 -5.36456
GLY_166 -3.53148 0.26433 1.97846 -0.00053 0 0 0.86582 -1.42335 -0.01661 -0.14418 0.06903 -0.20496 0 0 0 0 0 -0.02402 0 0 0 0.22038 0 0.83697 -0.15575 1.00408 -0.26181
PRO_167 -8.0598 0.61473 4.1127 -0.18263 0.00092 0.12882 1.40227 -1.83362 -0.0082 -0.04115 -1.59405 0.07219 0 0 -0.6426 0 0 -0.00554 0.03137 0.72241 0 -0.96251 0 -2.4119 -0.52201 1.01387 -8.16473
ASN_168 -7.20433 0.52131 6.87742 -0.22502 0.03096 0.33235 3.62824 -3.28328 -0.00778 -0.12001 -3.99973 -0.57045 0 0 -0.90937 -0.71587 0 -0.05038 0.00197 0 4.02096 -0.54723 0 -0.93687 -0.40004 0.5528 -3.00434
VAL_169 -6.07907 0.61046 3.94672 -0.29939 0.15237 0.06444 2.17254 -2.58353 -0.00069 -0.01034 -1.6954 -0.14882 0 0 0 0 0 -0.07244 0.00085 0.2266 0 -0.21662 0 1.9342 -0.15926 0.67543 -1.48192
ASN_170 -4.9166 0.28567 4.77529 -0.29226 0.02972 0.53795 1.67004 -2.38565 -0.00868 -0.0967 -0.6625 -0.91886 0 0 -0.52945 0 0 0.08024 0.22696 0 2.02233 -0.29174 0 -0.93687 -0.07084 0.57473 -0.90723
LYS_171 -3.61501 0.44164 3.55636 -0.51317 0.13769 0.33821 1.21033 -1.53261 -0.03954 -0.16155 -0.64902 -0.14787 0 0 0 0 0 -0.05367 0.0117 1.77611 0 0.07163 0 -1.5107 0.07716 0.39139 -0.21093
GLY_172 -1.52186 0.03895 2.13053 -5e-05 0 0 0.88461 -1.01827 -0 -0 -0.94432 -0.35648 0 0 0 0 0 -0.16642 0 0 0 -1.45311 0 0.83697 -0.33128 0.43577 -1.46497
GLU_173 -5.04168 0.1618 6.16752 -0.18702 0.03364 0.25528 2.71694 -2.61396 -0.06378 -0.39433 -3.44713 -0.35856 0 0 -0.90937 -0.71587 0 0.13095 0.03069 0 3.17329 -0.03698 0 -2.7348 -0.50879 0.50242 -3.83975
ASP_174 -4.21995 0.33926 5.99646 -0.21879 0.15043 0.69679 3.14169 -2.48021 -0.00762 -0.08861 -3.98655 -1.64972 0 0 -0.59815 -1.02483 0 -0.07975 0.04536 0 2.20474 -0.73095 0 -2.3716 -0.23774 0.34965 -4.7701
ILE_175 -5.84382 0.71534 3.32825 -0.59796 0.3529 0.1872 2.12618 -2.0151 -0 -0 -0.86851 -0.0107 0 0 0 0 0 -0.18658 0.03288 1.26266 0 0.40057 0 0.73287 -0.11728 0.30706 -0.19406
GLN_176 -4.07083 0.65846 5.18344 -0.29862 0.02646 0.22315 2.59889 -2.22631 -0.02903 -0.13586 -3.64059 -0.25368 0 0 -0.59815 -1.02483 0 -0.06559 0.05862 0 4.16713 -0.08217 0 -0.18838 -0.206 0.3205 0.41662
LEU_177 -6.40844 0.64611 4.79155 -0.49771 0.23068 0.1329 2.62989 -2.49332 -0 -0 -2.45175 0.14944 0 0 0 0 0 0.13747 0.08891 0.18036 0 -0.05929 0 0.18072 -0.32787 0.29598 -2.77437
LEU_178 -9.88593 1.67688 3.91518 -0.72733 0.28717 0.31392 2.74636 -3.00636 -0 -0 -1.57792 0.07874 0 0 0 0 0 -0.03484 0.13365 1.4409 0 -0.31146 0 0.18072 -0.3402 0.63287 -4.47764
LYS_179 -4.89425 0.43412 4.68837 -0.30288 0.03103 0.13435 2.69815 -2.41002 -0 -0 -1.94755 -0.01742 0 0 0 0 0 0.06904 0.00308 1.7532 0 0.02777 0 -1.5107 -0.3729 0.63431 -0.9823
SER_180 -4.79268 0.32904 5.40594 -0.02247 0 0.02052 2.60062 -2.69458 -0.02903 -0.13586 -0.9119 -0.38429 0 0 0 0 0 -0.02057 0.0018 0.47849 0 0.30939 0.61103 -0.77834 -0.15644 0.24198 0.07265
ALA_181 -6.83718 0.79907 3.35477 -0.02078 0 0 2.40411 -2.96898 -0.00085 -0.00298 -0.74003 -0.38012 0 0 0 0 0 0.2993 0 0 0 -0.33174 0 1.8394 -0.23368 0.36372 -2.45598
TYR_182 -13.5626 1.68006 5.12026 -0.62408 0.07034 0.26475 4.18915 -3.9947 -0.00983 -0.05224 -3.66867 -0.25403 0 0 -0.74626 -0.36129 0 0.0594 0.37193 0 2.24034 0.00988 0.04202 1.2797 -0.28445 0.65673 -7.57361
GLU_183 -4.85477 0.56392 5.44905 -0.34141 0.08196 0.40239 3.09654 -2.67148 -0 -0 -2.51962 -0.63899 0 0 0 0 0 -0.04543 0.00956 0 3.46867 -0.29669 0 -2.7348 -0.33665 0.70278 -0.66497
ASN_184 -7.70486 0.80958 7.4469 -0.19615 0.03002 0.29235 3.55768 -3.81261 -0.0013 -0.00529 -2.59674 -0.40486 0 0 -0.61074 0 0 -0.12043 0.09867 0 1.62213 0.18283 0 -0.93687 -0.24072 0.51654 -2.07386
PHE_185 -10.9253 2.17527 0.73408 -0.54823 0.32165 0.22851 3.00909 -2.53193 -0.00928 -0.11842 -1.80993 -0.27402 0 0 0 0 0 0.01783 0.0756 0 3.84909 0.06256 0 1.0402 -0.05431 0.54969 -4.20782
ASN_186 -6.15711 0.6076 5.88871 -0.18956 0.02844 0.28714 3.41693 -2.96998 -0.00358 -0.01405 -2.74747 -0.36443 0 0 -1.58061 0 0 0.05667 0.07804 0 2.01975 -0.22032 0 -0.93687 -0.187 0.5637 -2.42402
GLN_187 -4.50453 0.39577 4.28055 -0.27344 0.02728 0.21741 1.46337 -2.10231 -0.00044 -0.00231 -1.27449 -0.53843 0 0 0 0 0 -0.04829 0.00916 0 3.03105 -0.11405 0 -0.18838 -0.31989 0.32879 0.38681
HIS_D_188 -6.83683 0.55025 4.63255 -0.42138 0.01269 0.52545 1.99243 -2.59728 -0.00246 -0.02708 -1.8494 -0.19135 0 0 -0.77934 0 0 0.1493 0.1771 0 1.83126 -0.22385 0 -0.45461 -0.3701 0.24069 -3.64195
GLU_189 -2.5508 0.23503 2.76267 -0.47101 0.3114 1.48488 1.14088 -1.33419 -0.02926 -0.15979 -1.08445 -2.97281 0 0 0 0 0 0.0108 0.03334 0 3.89659 -0.12127 0 -2.7348 -0.21564 0.38104 -1.41739
VAL_190 -6.08413 0.94128 2.54864 -0.26491 0.16302 0.05613 1.2398 -1.98361 -0.05649 -0.3278 -0.54267 -0.35473 0 0 0 0 0 -0.06033 0.19135 0.28334 0 -0.40822 0 1.9342 -0.13459 0.45045 -2.40928
LEU_191 -8.9337 1.30672 2.09876 -0.51306 0.33199 0.09885 2.64158 -2.52112 -0 -0 -3.00076 0.10153 0 0 0 0 0 0.89391 0.02933 0.67083 0 -0.0338 0 0.18072 -0.08163 1.10718 -5.62266
LEU_192 -9.45435 1.04417 2.56906 -0.59486 0.1836 0.1526 2.66808 -2.43883 -0.01026 -0.04788 -2.66711 0.23152 0 0 0 0 0 0.15197 0.32636 0.56033 0 -0.37425 0 0.18072 -0.06211 1.57323 -6.00799
ALA_193 -5.98318 1.22046 1.94108 -0.0206 0 0 2.38529 -2.19557 -0 -0 -2.41512 -0.36054 0 0 0 0 0 0.06798 0 0 0 -0.45279 0 1.8394 0.09121 1.48786 -2.39452
PRO_194 -6.46178 1.26466 1.91912 -0.22433 0.03418 0.16181 0.65379 -1.23935 -0 -0 -0.82163 0.05786 0 0 0 0 0 0.35332 0.01915 0.21333 0 -0.50872 0 -2.4119 0.36067 1.23993 -5.38988
LEU_195 -6.56178 0.4879 -0.13985 -0.48423 0.11929 0.11364 0.58067 -1.2573 -0.02084 -0.13817 -0.49326 0.14569 0 0 0 0 0 -0.02771 0.15446 1.01126 0 -0.2401 0 0.18072 0.13195 0.91201 -5.52563
LEU_196 -8.6959 1.44279 1.30305 -0.47719 0.16988 0.07989 1.94192 -2.14492 -0.00625 -0.03818 -1.2674 0.32327 0 0 -1.50059 0 0 -0.0171 0.0066 0.41655 0 -0.27079 0 0.18072 -0.34954 0.9661 -7.9371
SER_197 -6.29843 1.52341 4.47231 -0.05235 0 0.11644 2.27517 -2.51936 -0.01837 -0.1061 -2.39866 0.08022 0 0 -0.6426 0 0 0.09758 0.0438 2.79619 0 0.2642 1.76155 -0.77834 0.51055 0.86571 1.99293
ALA_198 -5.46118 0.67788 2.41804 -0.02175 0 0 1.57809 -2.17445 -0.01122 -0.11625 -1.23235 -0.1729 0 0 0 0 0 0.30706 0 0 0 -0.0146 0 1.8394 0.61233 0.63601 -1.1359
GLY_199 -2.54952 0.32884 3.15551 -0.00016 0 0 1.45038 -1.61778 -0 -0 -1.67437 -0.33518 0 0 0 0 0 -0.25991 0 0 0 -1.31869 0 0.83697 0.39413 0.36022 -1.22957
ILE_200 -3.34571 0.26292 1.59712 -0.58997 0.31668 0.17992 1.18958 -1.31092 -0.00445 -0.06114 0.0026 0.05957 0 0 -0.52945 0 0 -0.16875 0.01236 1.18967 0 0.37057 0 0.73287 0.50299 0.26406 0.67052
PHE_201 -10.3245 1.53451 5.6617 -0.54608 0.03523 0.24638 3.37862 -3.88321 -0 -0 -2.86465 -0.0856 0 0 0 0 0 0.02315 0.37691 0 2.33039 -0.0367 0 1.0402 -0.24743 0.95868 -2.40236
GLY_202 -3.54268 0.29271 3.35593 -5e-05 0 0 1.31027 -1.89127 -0 -0 -0.99661 -0.34389 0 0 0 0 0 -0.15713 0 0 0 -1.49976 0 0.83697 -0.66718 1.49549 -1.8072
ALA_203 -5.03386 0.82921 2.49399 -0.0222 0 0 2.0342 -2.15204 -0.00949 -0.05461 -2.24847 -0.17465 0 0 0 0 0 0.13535 0 0 0 -0.09312 0 1.8394 -0.6743 1.01473 -2.11585
ASP_204 -3.95093 0.72219 5.15641 -0.21707 0.09342 0.67963 3.36196 -2.22734 -0 -0 -3.8109 -1.41666 0 0 -0.67515 0 0 -0.07943 0.00977 0 2.29881 -0.71917 0 -2.3716 -0.49501 1.09524 -2.54584
PRO_205 -6.90032 1.46878 2.85379 -0.07121 0 0.04416 2.03114 -1.72464 -0.00773 -0.07321 -1.05277 0.62355 0 0 0 0 0 -0.21903 0.02141 0.20267 0 -0.79557 0 -2.4119 -0.04254 1.04328 -5.01014
ILE_206 -6.82037 0.71872 4.50212 -0.62153 0.5087 0.14895 2.52209 -2.60697 -0 -0 -2.79521 -0.11796 0 0 -0.67515 0 0 -0.07095 0.06766 3.3166 0 -0.39679 0 0.73287 0.18731 0.65633 -0.74358
HIS_207 -5.92841 0.45616 4.92145 -0.67251 0.01473 0.68752 2.51693 -2.67093 -0 -0 -1.96738 -0.33668 0 0 0 0 0 -0.01133 5e-05 0 1.66181 -0.17983 0 -0.45461 0.00683 0.5451 -1.4111
SER_208 -6.95626 0.49215 6.43628 -0.02976 0 0.06996 3.44025 -3.27419 -0.00885 -0.08575 -3.17207 -0.68021 0 0 -0.75433 -0.36129 0 0.06135 0.1446 0.71958 0 0.34443 1.08191 -0.77834 0.14301 0.48652 -2.68102
LEU_209 -9.46756 1.74828 3.24829 -0.74266 0.45769 0.29554 2.59569 -2.88696 -0.0034 -0.02825 -2.45237 0.18828 0 0 0 0 0 0.00049 0.02575 0.91382 0 -0.24319 0 0.18072 0.01032 0.71171 -5.4478
ARG_210 -6.08676 0.33414 5.97952 -0.43381 0.05123 0.21112 2.50781 -2.92813 -0 -0 -2.00756 0.32579 0 0 0 0 0 0.08386 0.11911 2.08873 0 -0.16023 0 -1.2888 -0.3073 0.5657 -0.94558
VAL_211 -7.7969 0.87574 4.85436 -0.30515 0.19996 0.06936 3.06204 -3.02925 -0.00944 -0.0509 -3.43159 -0.08997 0 0 0 0 0 -0.05502 0.00061 0.0369 0 -0.30084 0 1.9342 -0.22771 0.36209 -3.90149
CYS_212 -9.04162 1.01125 4.06759 -0.11227 0.00195 0.06564 2.59833 -2.71008 -0.01528 -0.13668 -2.30327 -0.58976 0 0 0 0 0 -0.00444 0.06304 0.75789 0 0.25567 0 3.6196 0.32587 0.46092 -1.68565
VAL_213 -7.03887 0.60959 2.34234 -0.30855 0.16201 0.06855 1.50387 -2.17034 -0 -0 -1.14652 -0.09469 0 0 0 0 0 -0.02503 0.01547 0.09735 0 -0.2249 0 1.9342 0.25982 0.48762 -3.52807
ASP_214 -3.1096 0.10722 4.50426 -0.11671 0.0155 0.36641 1.96711 -2.06724 -0.0034 -0.02825 -2.10667 -0.15249 0 0 -0.75512 0 0 -0.04258 0.00686 0 2.1752 -0.33415 0 -2.3716 -0.25318 0.52904 -1.6694
THR_215 -6.03042 0.40878 5.18308 -0.21284 0.20007 0.07843 2.71421 -2.73832 -0 -0 -2.92801 -0.17968 0 0 -0.50153 0 0 -0.04782 0.00826 0.34837 0 0.01661 2.30123 -1.0874 -0.00232 0.65341 -1.8159
VAL_216 -8.31611 0.90434 2.57206 -0.28 0.20132 0.05478 2.49672 -2.51757 -0.02472 -0.18758 -1.50591 0.28475 0 0 -1.06781 0 0 -0.08601 0.07467 0.11259 0 -0.29729 0 1.9342 -0.0968 0.73432 -5.01004
ARG_217 -5.15949 0.43978 5.63246 -1.11064 0.40022 0.91893 2.39614 -2.66864 -0.00938 -0.08662 -2.90034 -0.1882 0 0 -2.1565 0 0 -0.05492 0.21414 2.94685 0 -0.22037 0 -1.2888 -0.28675 0.92633 -2.25581
THR_218 -6.46611 0.8557 4.32573 -0.17053 0.06882 0.06179 2.68428 -2.7261 -0.00928 -0.11842 -1.5749 -0.86559 0 0 -0.77934 0 0 -0.02185 0.03108 0.8489 0 -0.80405 2.33983 -1.0874 0.13548 0.93721 -2.33478
ASN_219 -6.08381 0.69115 4.11008 -0.29873 0.17689 0.52673 3.3498 -2.56613 -0.02318 -0.1075 -3.32663 -0.93032 0 0 0 -0.37778 0 -0.07898 0.08991 0 1.94593 -0.45048 0 -0.93687 0.07422 0.5894 -3.6263
VAL_220 -8.56144 1.15128 2.24567 -0.28428 0.27453 0.06495 2.79227 -2.52951 -0.00716 -0.02211 -2.74404 -0.37266 0 0 0 0 0 -0.02433 0.00291 0.23235 0 -0.77044 0 1.9342 -0.29081 0.44613 -6.46249
TYR_221 -11.6421 1.31399 2.60814 -0.62681 0.08386 0.33603 3.31935 -2.79782 -0.02397 -0.08839 -3.52145 -0.19937 0 0 0 -0.87536 0 -0.02938 0.00239 0 2.31194 -0.064 0.01061 1.2797 -0.09612 0.57872 -8.12005
LEU_222 -8.92567 1.03504 2.65818 -0.50316 0.27104 0.10628 2.64857 -2.49861 -0.00716 -0.02211 -2.81893 0.16516 0 0 0 0 0 -0.04145 0.1477 1.08745 0 -0.3781 0 0.18072 0.07291 0.68074 -6.14139
ALA_223 -4.56597 0.10812 1.84148 -0.02884 0.00521 0 1.66269 -1.78116 -0.01443 -0.04492 -2.52263 -0.41817 0 0 0 0 0 -0.07398 0 0 0 0.45477 0 1.8394 0.38611 0.45323 -2.69911
VAL_224 -8.20438 0.91249 2.74621 -0.28012 0.1963 0.05519 2.90569 -2.64943 -0 -0 -1.25283 0.13346 0 0 0 0 0 0.0802 0.06034 0.11469 0 -0.44173 0 1.9342 0.17424 0.28974 -3.22573
PHE_225 -4.02294 0.24291 0.35618 -0.92985 0.15809 0.51212 0.27175 -0.87056 -0 -0 0.16815 -0.69278 0 0 0 0 0 -0.0854 0.05871 0 3.18706 0.0385 0 1.0402 -0.41876 0.51182 -0.4748
ASP_226 -5.81007 0.62248 7.28221 -0.18919 0.06469 0.60451 3.87834 -3.26439 -0 -0 -4.81014 -1.59475 0 0 -0.51119 -0.9492 0 -0.0508 0.00915 0 2.43445 -0.38674 0 -2.3716 0.1041 0.45468 -4.48345
LYS_227 -5.47582 0.62001 7.64435 -0.76904 0.15069 0.84787 3.49382 -3.18881 -0 -0 -4.63288 -0.26012 0 0 0 -0.74133 0 -0.07605 0.37268 3.2678 0 -0.07919 0 -1.5107 0.10515 0.59566 0.3641
ASN_228 -4.07328 0.26438 5.43661 -0.22324 0.01955 0.29618 1.90559 -2.36832 -0 -0 -3.07414 -0.23948 0 0 -0.51119 -0.9492 0 -0.01682 0.04034 0 3.0539 0.15322 0 -0.93687 -0.19918 0.6002 -0.82176
LEU_229 -8.4634 1.50462 4.954 -0.51823 0.26423 0.11775 2.82359 -2.93575 -0.01689 -0.09294 -1.96292 0.18814 0 0 0 0 0 -0.00314 0.01533 0.4101 0 -0.23101 0 0.18072 -0.02584 0.71909 -3.07253
TYR_230 -11.1958 1.1891 6.21363 -1.11842 0.12717 0.45489 3.51322 -3.94712 -0.04188 -0.32153 -2.49108 -0.32363 0 0 0 0 0 -0.01411 0.1695 0 1.82446 -0.48506 0.08847 1.2797 0.12519 0.87507 -4.07829
ASP_231 -5.35155 0.65692 8.00496 -0.1057 0.01309 0.32294 3.91504 -3.52524 -0 -0 -6.63021 -0.28187 0 0 0 -0.74133 0 0.00383 2e-05 0 1.79021 0.26925 0 -2.3716 0.14967 0.58188 -3.29969
LYS_232 -4.8476 0.1343 5.22037 -0.30295 0.02787 0.13287 2.4688 -2.43621 -0 -0 -2.48796 0.02516 0 0 0 0 0 -0.03142 0.00806 1.78721 0 0.01139 0 -1.5107 -0.11453 0.42142 -1.49393
LEU_233 -10.0052 1.74285 2.86018 -0.51071 0.23375 0.11793 2.13944 -2.86062 -0 -0 -1.93593 0.28936 0 0 0 0 0 -0.01088 0.08603 0.45207 0 -0.25358 0 0.18072 -0.26288 0.6132 -7.12431
VAL_234 -8.16444 1.07272 3.20118 -0.3287 0.08052 0.07113 3.04705 -2.77885 -0.01726 -0.09737 -3.32477 0.16733 0 0 0 0 0 -0.04659 0.10546 1.11762 0 -0.27086 0 1.9342 -0.11998 0.88017 -3.47144
SER_235 -4.50339 0.58513 5.11447 -0.02901 0 0.06671 2.68296 -2.49516 -0.0222 -0.11244 -2.06903 -0.58768 0 0 0 0 0 -0.0545 0 1.19069 0 0.27068 0.60004 -0.77834 -0.04748 0.6227 0.43415
SER_236 -3.29999 0.18473 3.67781 -0.03459 0.0021 0.02567 1.53201 -1.77748 -0 -0 -1.9915 0.02945 0 0 0 0 0 -0.10808 0.00756 1.24732 0 -0.2318 1.81228 -0.77834 -0.18725 0.34757 0.45747
PHE_237 -7.03413 1.14751 1.97656 -0.59783 0.09291 0.33137 1.60298 -1.84405 -0 -0 -0.46255 0.10913 0 0 0 0 0 0.0403 0.00111 0 2.4045 -0.07178 0 1.0402 -0.00285 0.28954 -0.9771
LEU_238 -4.11557 0.43425 2.28287 -0.48304 0.15319 0.1178 1.41998 -1.47682 -0 -0 -0.1709 0.21281 0 0 0 0 0 -0.04945 0.03237 0.34934 0 -0.30134 0 0.18072 0.01009 0.37116 -1.03255
GLU:CtermProteinFull_239 -1.36879 0.05566 2.34953 -0.4314 0.0781 0.6976 0.89229 -0.99155 -0.00037 -0.00443 -0.59383 -0.53033 0 0 0 0 0 0 0.00081 0 2.70506 0 0 -2.7348 -0.13309 0.47329 0.46375
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15809 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 325.362 tmscore: 0.69062 2acfA_202 prob: 100 ident: 72.09
ATOM      1  N   ASP A   1      -4.779   3.793 -19.792  1.00 21.290          N  
ATOM      2  CA  ASP A   1      -5.388   3.952 -21.107  1.00 21.470          C  
ATOM      3  C   ASP A   1      -4.401   4.517 -22.133  1.00 21.480          C  
ATOM      4  O   ASP A   1      -4.372   5.724 -22.389  1.00 21.470          O  
ATOM      5  CB  ASP A   1      -6.602   4.876 -21.007  1.00 29.990          C  
ATOM      6  CG  ASP A   1      -7.665   4.287 -20.099  1.00 29.990          C  
ATOM      7  OD1 ASP A   1      -7.495   3.148 -19.720  1.00 29.990          O  
ATOM      8  OD2 ASP A   1      -8.631   4.963 -19.792  1.00 29.990          O  
ATOM      9 1H   ASP A   1      -5.489   3.461 -19.150  1.00 25.550          H  
ATOM     10 2H   ASP A   1      -4.025   3.126 -19.834  1.00 25.550          H  
ATOM     11 3H   ASP A   1      -4.413   4.675 -19.457  1.00 25.550          H  
ATOM     12  HA  ASP A   1      -5.716   2.972 -21.450  1.00 25.760          H  
ATOM     13 1HB  ASP A   1      -6.290   5.843 -20.615  1.00 35.980          H  
ATOM     14 2HB  ASP A   1      -7.025   5.036 -21.999  1.00 35.980          H  
ATOM     15  N   TYR A   2      -3.608   3.643 -22.762  1.00 21.640          N  
ATOM     16  CA  TYR A   2      -2.616   4.073 -23.767  1.00 21.810          C  
ATOM     17  C   TYR A   2      -3.292   4.732 -24.967  1.00 22.060          C  
ATOM     18  O   TYR A   2      -2.693   5.531 -25.687  1.00 22.320          O  
ATOM     19  CB  TYR A   2      -1.785   2.884 -24.272  1.00 30.470          C  
ATOM     20  CG  TYR A   2      -2.468   2.040 -25.361  1.00 30.470          C  
ATOM     21  CD1 TYR A   2      -2.259   2.359 -26.702  1.00 30.470          C  
ATOM     22  CD2 TYR A   2      -3.288   0.974 -25.035  1.00 30.470          C  
ATOM     23  CE1 TYR A   2      -2.850   1.619 -27.695  1.00 30.470          C  
ATOM     24  CE2 TYR A   2      -3.884   0.234 -26.039  1.00 30.470          C  
ATOM     25  CZ  TYR A   2      -3.657   0.552 -27.364  1.00 30.470          C  
ATOM     26  OH  TYR A   2      -4.225  -0.197 -28.366  1.00 30.470          O  
ATOM     27  H   TYR A   2      -3.687   2.660 -22.543  1.00 25.970          H  
ATOM     28  HA  TYR A   2      -1.953   4.808 -23.310  1.00 26.170          H  
ATOM     29 1HB  TYR A   2      -0.839   3.250 -24.673  1.00 36.560          H  
ATOM     30 2HB  TYR A   2      -1.550   2.229 -23.435  1.00 36.560          H  
ATOM     31  HD1 TYR A   2      -1.616   3.199 -26.967  1.00 36.560          H  
ATOM     32  HD2 TYR A   2      -3.465   0.716 -23.994  1.00 36.560          H  
ATOM     33  HE1 TYR A   2      -2.673   1.869 -28.741  1.00 36.560          H  
ATOM     34  HE2 TYR A   2      -4.527  -0.607 -25.787  1.00 36.560          H  
ATOM     35  HH  TYR A   2      -3.756  -0.013 -29.211  1.00 36.560          H  
ATOM     36  N   GLN A   3      -4.547   4.357 -25.175  1.00 22.110          N  
ATOM     37  CA  GLN A   3      -5.403   4.799 -26.256  1.00 22.490          C  
ATOM     38  C   GLN A   3      -6.034   6.172 -26.006  1.00 22.320          C  
ATOM     39  O   GLN A   3      -6.791   6.666 -26.845  1.00 22.780          O  
ATOM     40  CB  GLN A   3      -6.507   3.757 -26.497  1.00 31.330          C  
ATOM     41  CG  GLN A   3      -7.565   3.650 -25.368  1.00 31.330          C  
ATOM     42  CD  GLN A   3      -7.173   2.691 -24.249  1.00 31.330          C  
ATOM     43  OE1 GLN A   3      -5.986   2.486 -23.963  1.00 31.330          O  
ATOM     44  NE2 GLN A   3      -8.169   2.113 -23.600  1.00 31.330          N  
ATOM     45  H   GLN A   3      -4.936   3.698 -24.509  1.00 26.530          H  
ATOM     46  HA  GLN A   3      -4.794   4.871 -27.156  1.00 26.990          H  
ATOM     47 1HB  GLN A   3      -7.028   3.992 -27.423  1.00 37.600          H  
ATOM     48 2HB  GLN A   3      -6.050   2.774 -26.621  1.00 37.600          H  
ATOM     49 1HG  GLN A   3      -7.742   4.626 -24.926  1.00 37.600          H  
ATOM     50 2HG  GLN A   3      -8.490   3.282 -25.809  1.00 37.600          H  
ATOM     51 1HE2 GLN A   3      -7.983   1.481 -22.843  1.00 37.600          H  
ATOM     52 2HE2 GLN A   3      -9.117   2.312 -23.851  1.00 37.600          H  
ATOM     53  N   GLY A   4      -5.807   6.742 -24.825  1.00 21.760          N  
ATOM     54  CA  GLY A   4      -6.401   8.011 -24.438  1.00 21.680          C  
ATOM     55  C   GLY A   4      -5.487   9.198 -24.714  1.00 21.120          C  
ATOM     56  O   GLY A   4      -4.696   9.199 -25.661  1.00 21.060          O  
ATOM     57  H   GLY A   4      -5.166   6.296 -24.166  1.00 26.110          H  
ATOM     58 1HA  GLY A   4      -7.344   8.146 -24.965  1.00 26.020          H  
ATOM     59 2HA  GLY A   4      -6.634   7.978 -23.375  1.00 26.020          H  
ATOM     60  N   LYS A   5      -5.645  10.241 -23.902  1.00 20.830          N  
ATOM     61  CA  LYS A   5      -4.897  11.477 -24.057  1.00 20.430          C  
ATOM     62  C   LYS A   5      -4.178  11.763 -22.736  1.00 20.010          C  
ATOM     63  O   LYS A   5      -4.649  11.292 -21.701  1.00 19.930          O  
ATOM     64  CB  LYS A   5      -5.848  12.631 -24.398  1.00 28.760          C  
ATOM     65  CG  LYS A   5      -6.685  12.441 -25.675  1.00 28.760          C  
ATOM     66  CD  LYS A   5      -5.836  12.468 -26.945  1.00 28.760          C  
ATOM     67  CE  LYS A   5      -6.709  12.378 -28.192  1.00 28.760          C  
ATOM     68  NZ  LYS A   5      -5.895  12.347 -29.447  1.00 28.760          N  
ATOM     69  H   LYS A   5      -6.307  10.162 -23.142  1.00 25.000          H  
ATOM     70  HA  LYS A   5      -4.190  11.340 -24.860  1.00 24.520          H  
ATOM     71 1HB  LYS A   5      -6.542  12.778 -23.569  1.00 34.510          H  
ATOM     72 2HB  LYS A   5      -5.281  13.554 -24.504  1.00 34.510          H  
ATOM     73 1HG  LYS A   5      -7.207  11.485 -25.625  1.00 34.510          H  
ATOM     74 2HG  LYS A   5      -7.429  13.233 -25.732  1.00 34.510          H  
ATOM     75 1HD  LYS A   5      -5.248  13.385 -26.979  1.00 34.510          H  
ATOM     76 2HD  LYS A   5      -5.157  11.616 -26.951  1.00 34.510          H  
ATOM     77 1HE  LYS A   5      -7.309  11.470 -28.138  1.00 34.510          H  
ATOM     78 2HE  LYS A   5      -7.375  13.240 -28.226  1.00 34.510          H  
ATOM     79 1HZ  LYS A   5      -6.510  12.284 -30.246  1.00 34.510          H  
ATOM     80 2HZ  LYS A   5      -5.342  13.190 -29.514  1.00 34.510          H  
ATOM     81 3HZ  LYS A   5      -5.283  11.542 -29.430  1.00 34.510          H  
ATOM     82  N   PRO A   6      -3.024  12.464 -22.733  1.00 19.860          N  
ATOM     83  CA  PRO A   6      -2.311  12.926 -21.545  1.00 19.590          C  
ATOM     84  C   PRO A   6      -3.195  13.845 -20.722  1.00 19.360          C  
ATOM     85  O   PRO A   6      -4.011  14.574 -21.296  1.00 19.400          O  
ATOM     86  CB  PRO A   6      -1.131  13.708 -22.132  1.00 29.380          C  
ATOM     87  CG  PRO A   6      -0.936  13.145 -23.520  1.00 29.380          C  
ATOM     88  CD  PRO A   6      -2.326  12.783 -24.003  1.00 29.380          C  
ATOM     89  HA  PRO A   6      -1.966  12.066 -20.944  1.00 23.510          H  
ATOM     90 1HB  PRO A   6      -1.354  14.785 -22.118  1.00 35.260          H  
ATOM     91 2HB  PRO A   6      -0.246  13.556 -21.485  1.00 35.260          H  
ATOM     92 1HG  PRO A   6      -0.444  13.894 -24.161  1.00 35.260          H  
ATOM     93 2HG  PRO A   6      -0.261  12.276 -23.476  1.00 35.260          H  
ATOM     94 1HD  PRO A   6      -2.807  13.625 -24.521  1.00 35.260          H  
ATOM     95 2HD  PRO A   6      -2.200  11.902 -24.643  1.00 35.260          H  
ATOM     96  N   LEU A   7      -3.024  13.835 -19.406  1.00 19.270          N  
ATOM     97  CA  LEU A   7      -3.797  14.721 -18.542  1.00 19.190          C  
ATOM     98  C   LEU A   7      -3.240  16.138 -18.417  1.00 19.070          C  
ATOM     99  O   LEU A   7      -2.027  16.367 -18.403  1.00 19.090          O  
ATOM    100  CB  LEU A   7      -3.888  14.128 -17.151  1.00 26.900          C  
ATOM    101  CG  LEU A   7      -4.628  12.828 -16.955  1.00 26.900          C  
ATOM    102  CD1 LEU A   7      -4.381  12.431 -15.574  1.00 26.900          C  
ATOM    103  CD2 LEU A   7      -6.132  13.005 -17.170  1.00 26.900          C  
ATOM    104  H   LEU A   7      -2.334  13.180 -18.990  1.00 23.120          H  
ATOM    105  HA  LEU A   7      -4.797  14.804 -18.965  1.00 23.030          H  
ATOM    106 1HB  LEU A   7      -2.874  13.924 -16.830  1.00 32.280          H  
ATOM    107 2HB  LEU A   7      -4.311  14.857 -16.503  1.00 32.280          H  
ATOM    108  HG  LEU A   7      -4.235  12.061 -17.631  1.00 32.280          H  
ATOM    109 1HD1 LEU A   7      -4.856  11.530 -15.341  1.00 32.280          H  
ATOM    110 2HD1 LEU A   7      -3.324  12.315 -15.456  1.00 32.280          H  
ATOM    111 3HD1 LEU A   7      -4.749  13.191 -14.910  1.00 32.280          H  
ATOM    112 1HD2 LEU A   7      -6.638  12.057 -16.981  1.00 32.280          H  
ATOM    113 2HD2 LEU A   7      -6.517  13.760 -16.478  1.00 32.280          H  
ATOM    114 3HD2 LEU A   7      -6.332  13.313 -18.191  1.00 32.280          H  
ATOM    115  N   GLU A   8      -4.144  17.091 -18.225  1.00 19.060          N  
ATOM    116  CA  GLU A   8      -3.791  18.498 -18.060  1.00 19.120          C  
ATOM    117  C   GLU A   8      -3.374  18.862 -16.641  1.00 19.350          C  
ATOM    118  O   GLU A   8      -4.139  19.515 -15.904  1.00 19.760          O  
ATOM    119  CB  GLU A   8      -4.972  19.376 -18.489  1.00 26.740          C  
ATOM    120  CG  GLU A   8      -5.334  19.235 -19.973  1.00 26.740          C  
ATOM    121  CD  GLU A   8      -6.509  20.083 -20.419  1.00 26.740          C  
ATOM    122  OE1 GLU A   8      -7.133  20.695 -19.591  1.00 26.740          O  
ATOM    123  OE2 GLU A   8      -6.775  20.109 -21.597  1.00 26.740          O  
ATOM    124  H   GLU A   8      -5.122  16.833 -18.238  1.00 22.870          H  
ATOM    125  HA  GLU A   8      -2.947  18.709 -18.720  1.00 22.940          H  
ATOM    126 1HB  GLU A   8      -5.852  19.116 -17.900  1.00 32.090          H  
ATOM    127 2HB  GLU A   8      -4.741  20.425 -18.291  1.00 32.090          H  
ATOM    128 1HG  GLU A   8      -4.462  19.511 -20.566  1.00 32.090          H  
ATOM    129 2HG  GLU A   8      -5.554  18.190 -20.180  1.00 32.090          H  
ATOM    130  N   PHE A   9      -2.138  18.478 -16.279  1.00 19.220          N  
ATOM    131  CA  PHE A   9      -1.648  18.751 -14.922  1.00 19.550          C  
ATOM    132  C   PHE A   9      -0.302  19.450 -14.824  1.00 19.500          C  
ATOM    133  O   PHE A   9       0.522  19.425 -15.737  1.00 19.750          O  
ATOM    134  CB  PHE A   9      -1.528  17.470 -14.101  1.00 27.240          C  
ATOM    135  CG  PHE A   9      -0.526  16.508 -14.528  1.00 27.240          C  
ATOM    136  CD1 PHE A   9       0.740  16.507 -14.005  1.00 27.240          C  
ATOM    137  CD2 PHE A   9      -0.852  15.586 -15.455  1.00 27.240          C  
ATOM    138  CE1 PHE A   9       1.665  15.579 -14.401  1.00 27.240          C  
ATOM    139  CE2 PHE A   9       0.047  14.653 -15.872  1.00 27.240          C  
ATOM    140  CZ  PHE A   9       1.318  14.639 -15.340  1.00 27.240          C  
ATOM    141  H   PHE A   9      -1.600  17.927 -16.959  1.00 23.060          H  
ATOM    142  HA  PHE A   9      -2.374  19.386 -14.446  1.00 23.460          H  
ATOM    143 1HB  PHE A   9      -1.342  17.721 -13.065  1.00 32.690          H  
ATOM    144 2HB  PHE A   9      -2.419  16.972 -14.130  1.00 32.690          H  
ATOM    145  HD1 PHE A   9       0.997  17.245 -13.273  1.00 32.690          H  
ATOM    146  HD2 PHE A   9      -1.848  15.605 -15.862  1.00 32.690          H  
ATOM    147  HE1 PHE A   9       2.668  15.588 -13.973  1.00 32.690          H  
ATOM    148  HE2 PHE A   9      -0.252  13.924 -16.622  1.00 32.690          H  
ATOM    149  HZ  PHE A   9       2.042  13.893 -15.665  1.00 32.690          H  
ATOM    150  N   GLY A  10      -0.120  20.124 -13.685  1.00 19.310          N  
ATOM    151  CA  GLY A  10       1.152  20.765 -13.286  1.00 19.400          C  
ATOM    152  C   GLY A  10       1.359  22.196 -13.801  1.00 19.460          C  
ATOM    153  O   GLY A  10       2.262  22.908 -13.361  1.00 19.520          O  
ATOM    154  H   GLY A  10      -0.918  20.109 -13.034  1.00 23.170          H  
ATOM    155 1HA  GLY A  10       1.213  20.784 -12.201  1.00 23.280          H  
ATOM    156 2HA  GLY A  10       1.979  20.143 -13.627  1.00 23.280          H  
ATOM    157  N   ALA A  11       0.514  22.601 -14.723  1.00 19.600          N  
ATOM    158  CA  ALA A  11       0.527  23.912 -15.357  1.00 19.830          C  
ATOM    159  C   ALA A  11      -0.165  24.945 -14.484  1.00 19.940          C  
ATOM    160  O   ALA A  11      -1.073  24.621 -13.724  1.00 19.870          O  
ATOM    161  CB  ALA A  11      -0.154  23.839 -16.716  1.00 27.670          C  
ATOM    162  H   ALA A  11      -0.182  21.929 -15.012  1.00 23.520          H  
ATOM    163  HA  ALA A  11       1.565  24.218 -15.487  1.00 23.800          H  
ATOM    164 1HB  ALA A  11      -0.124  24.814 -17.199  1.00 33.200          H  
ATOM    165 2HB  ALA A  11       0.366  23.111 -17.337  1.00 33.200          H  
ATOM    166 3HB  ALA A  11      -1.186  23.532 -16.599  1.00 33.200          H  
ATOM    167  N   THR A  12       0.133  26.221 -14.697  1.00 20.270          N  
ATOM    168  CA  THR A  12      -0.565  27.277 -13.962  1.00 20.560          C  
ATOM    169  C   THR A  12      -2.006  27.432 -14.465  1.00 20.160          C  
ATOM    170  O   THR A  12      -2.840  28.082 -13.835  1.00 20.060          O  
ATOM    171  CB  THR A  12       0.189  28.609 -14.088  1.00 28.670          C  
ATOM    172  OG1 THR A  12       0.271  28.982 -15.471  1.00 28.670          O  
ATOM    173  CG2 THR A  12       1.595  28.448 -13.525  1.00 28.670          C  
ATOM    174  H   THR A  12       0.873  26.482 -15.338  1.00 24.320          H  
ATOM    175  HA  THR A  12      -0.604  26.998 -12.908  1.00 24.670          H  
ATOM    176  HB  THR A  12      -0.338  29.387 -13.537  1.00 34.400          H  
ATOM    177  HG1 THR A  12      -0.580  29.332 -15.759  1.00 34.400          H  
ATOM    178 1HG2 THR A  12       2.131  29.393 -13.616  1.00 34.400          H  
ATOM    179 2HG2 THR A  12       1.532  28.166 -12.474  1.00 34.400          H  
ATOM    180 3HG2 THR A  12       2.131  27.678 -14.071  1.00 34.400          H  
ATOM    181  N   SER A  13      -2.272  26.815 -15.614  1.00 20.030          N  
ATOM    182  CA  SER A  13      -3.552  26.756 -16.299  1.00 19.760          C  
ATOM    183  C   SER A  13      -4.154  25.346 -16.214  1.00 19.180          C  
ATOM    184  O   SER A  13      -5.095  25.015 -16.940  1.00 19.040          O  
ATOM    185  CB  SER A  13      -3.362  27.134 -17.752  1.00 27.770          C  
ATOM    186  OG  SER A  13      -2.471  26.243 -18.385  1.00 27.770          O  
ATOM    187  H   SER A  13      -1.502  26.337 -16.055  1.00 24.040          H  
ATOM    188  HA  SER A  13      -4.239  27.457 -15.825  1.00 23.710          H  
ATOM    189 1HB  SER A  13      -4.325  27.114 -18.262  1.00 33.330          H  
ATOM    190 2HB  SER A  13      -2.976  28.150 -17.817  1.00 33.330          H  
ATOM    191  HG  SER A  13      -2.474  26.486 -19.318  1.00 33.330          H  
ATOM    192  N   ALA A  14      -3.572  24.501 -15.357  1.00 18.980          N  
ATOM    193  CA  ALA A  14      -3.965  23.107 -15.182  1.00 18.540          C  
ATOM    194  C   ALA A  14      -5.366  22.924 -14.664  1.00 18.230          C  
ATOM    195  O   ALA A  14      -5.897  23.740 -13.911  1.00 18.180          O  
ATOM    196  CB  ALA A  14      -3.055  22.416 -14.200  1.00 26.130          C  
ATOM    197  H   ALA A  14      -2.807  24.835 -14.771  1.00 22.780          H  
ATOM    198  HA  ALA A  14      -3.898  22.614 -16.151  1.00 22.250          H  
ATOM    199 1HB  ALA A  14      -3.363  21.387 -14.111  1.00 31.360          H  
ATOM    200 2HB  ALA A  14      -2.065  22.462 -14.546  1.00 31.360          H  
ATOM    201 3HB  ALA A  14      -3.127  22.901 -13.230  1.00 31.360          H  
ATOM    202  N   ALA A  15      -5.960  21.806 -15.072  1.00 18.160          N  
ATOM    203  CA  ALA A  15      -7.253  21.417 -14.561  1.00 18.050          C  
ATOM    204  C   ALA A  15      -7.049  20.608 -13.277  1.00 17.770          C  
ATOM    205  O   ALA A  15      -7.833  20.696 -12.335  1.00 17.980          O  
ATOM    206  CB  ALA A  15      -8.014  20.624 -15.607  1.00 25.310          C  
ATOM    207  H   ALA A  15      -5.463  21.173 -15.703  1.00 21.790          H  
ATOM    208  HA  ALA A  15      -7.817  22.316 -14.310  1.00 21.660          H  
ATOM    209 1HB  ALA A  15      -8.987  20.340 -15.216  1.00 30.380          H  
ATOM    210 2HB  ALA A  15      -8.143  21.240 -16.501  1.00 30.380          H  
ATOM    211 3HB  ALA A  15      -7.460  19.744 -15.868  1.00 30.380          H  
ATOM    212  N   LEU A  16      -5.966  19.821 -13.260  1.00 17.420          N  
ATOM    213  CA  LEU A  16      -5.631  18.925 -12.153  1.00 17.260          C  
ATOM    214  C   LEU A  16      -4.172  19.048 -11.649  1.00 16.950          C  
ATOM    215  O   LEU A  16      -3.290  19.592 -12.328  1.00 16.930          O  
ATOM    216  CB  LEU A  16      -5.936  17.480 -12.560  1.00 24.230          C  
ATOM    217  CG  LEU A  16      -5.181  17.009 -13.754  1.00 24.230          C  
ATOM    218  CD1 LEU A  16      -4.641  15.674 -13.487  1.00 24.230          C  
ATOM    219  CD2 LEU A  16      -6.088  16.935 -14.976  1.00 24.230          C  
ATOM    220  H   LEU A  16      -5.375  19.795 -14.091  1.00 20.900          H  
ATOM    221  HA  LEU A  16      -6.278  19.166 -11.313  1.00 20.710          H  
ATOM    222 1HB  LEU A  16      -5.696  16.829 -11.718  1.00 29.070          H  
ATOM    223 2HB  LEU A  16      -7.003  17.394 -12.769  1.00 29.070          H  
ATOM    224  HG  LEU A  16      -4.395  17.702 -13.947  1.00 29.070          H  
ATOM    225 1HD1 LEU A  16      -4.073  15.349 -14.334  1.00 29.070          H  
ATOM    226 2HD1 LEU A  16      -3.992  15.739 -12.609  1.00 29.070          H  
ATOM    227 3HD1 LEU A  16      -5.425  14.984 -13.299  1.00 29.070          H  
ATOM    228 1HD2 LEU A  16      -5.522  16.608 -15.825  1.00 29.070          H  
ATOM    229 2HD2 LEU A  16      -6.905  16.232 -14.787  1.00 29.070          H  
ATOM    230 3HD2 LEU A  16      -6.494  17.901 -15.182  1.00 29.070          H  
ATOM    231  N   GLN A  17      -3.922  18.580 -10.426  1.00 16.840          N  
ATOM    232  CA  GLN A  17      -2.566  18.636  -9.898  1.00 16.650          C  
ATOM    233  C   GLN A  17      -1.778  17.340 -10.174  1.00 16.310          C  
ATOM    234  O   GLN A  17      -2.370  16.266 -10.331  1.00 16.200          O  
ATOM    235  CB  GLN A  17      -2.617  18.960  -8.401  1.00 23.390          C  
ATOM    236  CG  GLN A  17      -3.251  20.291  -8.113  1.00 23.390          C  
ATOM    237  CD  GLN A  17      -2.482  21.400  -8.759  1.00 23.390          C  
ATOM    238  OE1 GLN A  17      -1.266  21.516  -8.570  1.00 23.390          O  
ATOM    239  NE2 GLN A  17      -3.169  22.220  -9.535  1.00 23.390          N  
ATOM    240  H   GLN A  17      -4.676  18.157  -9.859  1.00 20.210          H  
ATOM    241  HA  GLN A  17      -2.082  19.463 -10.391  1.00 19.980          H  
ATOM    242 1HB  GLN A  17      -3.214  18.226  -7.888  1.00 28.060          H  
ATOM    243 2HB  GLN A  17      -1.631  18.935  -7.959  1.00 28.060          H  
ATOM    244 1HG  GLN A  17      -4.267  20.293  -8.512  1.00 28.060          H  
ATOM    245 2HG  GLN A  17      -3.267  20.457  -7.037  1.00 28.060          H  
ATOM    246 1HE2 GLN A  17      -2.708  22.982 -10.000  1.00 28.060          H  
ATOM    247 2HE2 GLN A  17      -4.156  22.086  -9.663  1.00 28.060          H  
ATOM    248  N   PRO A  18      -0.427  17.398 -10.228  1.00 16.280          N  
ATOM    249  CA  PRO A  18       0.427  16.236 -10.368  1.00 16.100          C  
ATOM    250  C   PRO A  18       0.080  15.265  -9.268  1.00 15.840          C  
ATOM    251  O   PRO A  18      -0.036  15.662  -8.109  1.00 15.590          O  
ATOM    252  CB  PRO A  18       1.831  16.819 -10.162  1.00 24.150          C  
ATOM    253  CG  PRO A  18       1.715  18.264 -10.585  1.00 24.150          C  
ATOM    254  CD  PRO A  18       0.319  18.681 -10.136  1.00 24.150          C  
ATOM    255  HA  PRO A  18       0.287  15.778 -11.356  1.00 19.320          H  
ATOM    256 1HB  PRO A  18       2.132  16.707  -9.107  1.00 28.980          H  
ATOM    257 2HB  PRO A  18       2.560  16.257 -10.761  1.00 28.980          H  
ATOM    258 1HG  PRO A  18       2.500  18.854 -10.083  1.00 28.980          H  
ATOM    259 2HG  PRO A  18       1.893  18.372 -11.651  1.00 28.980          H  
ATOM    260 1HD  PRO A  18       0.346  19.058  -9.105  1.00 28.980          H  
ATOM    261 2HD  PRO A  18      -0.047  19.421 -10.834  1.00 28.980          H  
ATOM    262  N   GLU A  19      -0.047  14.004  -9.630  1.00 16.020          N  
ATOM    263  CA  GLU A  19      -0.422  12.907  -8.739  1.00 15.940          C  
ATOM    264  C   GLU A  19      -1.467  13.282  -7.668  1.00 15.670          C  
ATOM    265  O   GLU A  19      -1.408  12.780  -6.544  1.00 15.580          O  
ATOM    266  CB  GLU A  19       0.833  12.270  -8.150  1.00 22.350          C  
ATOM    267  CG  GLU A  19       1.711  11.672  -9.269  1.00 22.350          C  
ATOM    268  CD  GLU A  19       2.872  10.835  -8.822  1.00 22.350          C  
ATOM    269  OE1 GLU A  19       3.252  10.892  -7.677  1.00 22.350          O  
ATOM    270  OE2 GLU A  19       3.376  10.113  -9.662  1.00 22.350          O  
ATOM    271  H   GLU A  19       0.097  13.781 -10.605  1.00 19.220          H  
ATOM    272  HA  GLU A  19      -0.855  12.115  -9.338  1.00 19.130          H  
ATOM    273 1HB  GLU A  19       1.410  13.016  -7.604  1.00 26.820          H  
ATOM    274 2HB  GLU A  19       0.559  11.475  -7.456  1.00 26.820          H  
ATOM    275 1HG  GLU A  19       1.078  11.062  -9.915  1.00 26.820          H  
ATOM    276 2HG  GLU A  19       2.094  12.493  -9.871  1.00 26.820          H  
ATOM    277  N   GLU A  20      -2.510  14.028  -8.082  1.00 15.740          N  
ATOM    278  CA  GLU A  20      -3.719  14.245  -7.303  1.00 15.670          C  
ATOM    279  C   GLU A  20      -4.484  12.932  -7.202  1.00 15.890          C  
ATOM    280  O   GLU A  20      -4.694  12.260  -8.213  1.00 15.690          O  
ATOM    281  CB  GLU A  20      -4.568  15.332  -7.968  1.00 21.970          C  
ATOM    282  CG  GLU A  20      -5.798  15.748  -7.197  1.00 21.970          C  
ATOM    283  CD  GLU A  20      -6.538  16.910  -7.809  1.00 21.970          C  
ATOM    284  OE1 GLU A  20      -6.028  17.570  -8.701  1.00 21.970          O  
ATOM    285  OE2 GLU A  20      -7.643  17.133  -7.384  1.00 21.970          O  
ATOM    286  H   GLU A  20      -2.440  14.503  -8.988  1.00 18.890          H  
ATOM    287  HA  GLU A  20      -3.442  14.564  -6.296  1.00 18.800          H  
ATOM    288 1HB  GLU A  20      -3.958  16.193  -8.132  1.00 26.360          H  
ATOM    289 2HB  GLU A  20      -4.892  14.982  -8.950  1.00 26.360          H  
ATOM    290 1HG  GLU A  20      -6.476  14.907  -7.141  1.00 26.360          H  
ATOM    291 2HG  GLU A  20      -5.504  16.007  -6.180  1.00 26.360          H  
ATOM    292  N   GLU A  21      -4.992  12.580  -6.018  1.00 16.450          N  
ATOM    293  CA  GLU A  21      -5.702  11.305  -5.876  1.00 16.870          C  
ATOM    294  C   GLU A  21      -6.903  11.172  -6.818  1.00 16.600          C  
ATOM    295  O   GLU A  21      -7.165  10.106  -7.372  1.00 16.780          O  
ATOM    296  CB  GLU A  21      -6.202  11.141  -4.436  1.00 23.450          C  
ATOM    297  CG  GLU A  21      -5.104  11.034  -3.374  1.00 23.450          C  
ATOM    298  CD  GLU A  21      -4.590  12.382  -2.915  1.00 23.450          C  
ATOM    299  OE1 GLU A  21      -5.026  13.381  -3.460  1.00 23.450          O  
ATOM    300  OE2 GLU A  21      -3.780  12.418  -2.023  1.00 23.450          O  
ATOM    301  H   GLU A  21      -4.836  13.163  -5.188  1.00 19.740          H  
ATOM    302  HA  GLU A  21      -5.001  10.499  -6.100  1.00 20.240          H  
ATOM    303 1HB  GLU A  21      -6.842  11.984  -4.177  1.00 28.140          H  
ATOM    304 2HB  GLU A  21      -6.812  10.240  -4.370  1.00 28.140          H  
ATOM    305 1HG  GLU A  21      -5.494  10.493  -2.513  1.00 28.140          H  
ATOM    306 2HG  GLU A  21      -4.275  10.459  -3.787  1.00 28.140          H  
ATOM    307  N   GLN A  22      -7.585  12.277  -7.072  1.00 16.320          N  
ATOM    308  CA  GLN A  22      -8.789  12.277  -7.894  1.00 16.250          C  
ATOM    309  C   GLN A  22      -8.596  11.729  -9.307  1.00 15.620          C  
ATOM    310  O   GLN A  22      -9.527  11.149  -9.870  1.00 15.630          O  
ATOM    311  CB  GLN A  22      -9.350  13.702  -7.991  1.00 22.780          C  
ATOM    312  CG  GLN A  22     -10.691  13.825  -8.728  1.00 22.780          C  
ATOM    313  CD  GLN A  22     -11.823  13.117  -8.008  1.00 22.780          C  
ATOM    314  OE1 GLN A  22     -12.054  13.361  -6.820  1.00 22.780          O  
ATOM    315  NE2 GLN A  22     -12.530  12.241  -8.710  1.00 22.780          N  
ATOM    316  H   GLN A  22      -7.307  13.125  -6.596  1.00 19.580          H  
ATOM    317  HA  GLN A  22      -9.526  11.648  -7.396  1.00 19.500          H  
ATOM    318 1HB  GLN A  22      -9.474  14.113  -6.990  1.00 27.330          H  
ATOM    319 2HB  GLN A  22      -8.630  14.338  -8.513  1.00 27.330          H  
ATOM    320 1HG  GLN A  22     -10.945  14.880  -8.790  1.00 27.330          H  
ATOM    321 2HG  GLN A  22     -10.605  13.415  -9.737  1.00 27.330          H  
ATOM    322 1HE2 GLN A  22     -13.289  11.745  -8.282  1.00 27.330          H  
ATOM    323 2HE2 GLN A  22     -12.294  12.066  -9.672  1.00 27.330          H  
ATOM    324  N   GLU A  23      -7.427  11.947  -9.905  1.00 15.210          N  
ATOM    325  CA  GLU A  23      -7.190  11.520 -11.276  1.00 14.740          C  
ATOM    326  C   GLU A  23      -6.111  10.439 -11.364  1.00 14.330          C  
ATOM    327  O   GLU A  23      -5.607  10.168 -12.463  1.00 13.930          O  
ATOM    328  CB  GLU A  23      -6.820  12.734 -12.136  1.00 20.820          C  
ATOM    329  CG  GLU A  23      -7.922  13.816 -12.241  1.00 20.820          C  
ATOM    330  CD  GLU A  23      -9.125  13.395 -13.025  1.00 20.820          C  
ATOM    331  OE1 GLU A  23      -8.961  12.749 -14.027  1.00 20.820          O  
ATOM    332  OE2 GLU A  23     -10.212  13.746 -12.636  1.00 20.820          O  
ATOM    333  H   GLU A  23      -6.652  12.385  -9.396  1.00 18.250          H  
ATOM    334  HA  GLU A  23      -8.116  11.100 -11.671  1.00 17.690          H  
ATOM    335 1HB  GLU A  23      -5.950  13.212 -11.710  1.00 24.990          H  
ATOM    336 2HB  GLU A  23      -6.559  12.410 -13.144  1.00 24.990          H  
ATOM    337 1HG  GLU A  23      -8.240  14.081 -11.235  1.00 24.990          H  
ATOM    338 2HG  GLU A  23      -7.522  14.707 -12.692  1.00 24.990          H  
ATOM    339  N   GLU A  24      -5.795   9.783 -10.227  1.00 14.620          N  
ATOM    340  CA  GLU A  24      -4.711   8.789 -10.143  1.00 14.450          C  
ATOM    341  C   GLU A  24      -4.795   7.717 -11.219  1.00 14.620          C  
ATOM    342  O   GLU A  24      -3.775   7.298 -11.789  1.00 14.220          O  
ATOM    343  CB  GLU A  24      -4.678   8.116  -8.774  1.00 20.300          C  
ATOM    344  CG  GLU A  24      -3.487   7.157  -8.581  1.00 20.300          C  
ATOM    345  CD  GLU A  24      -3.429   6.563  -7.209  1.00 20.300          C  
ATOM    346  OE1 GLU A  24      -4.353   6.760  -6.467  1.00 20.300          O  
ATOM    347  OE2 GLU A  24      -2.459   5.914  -6.902  1.00 20.300          O  
ATOM    348  H   GLU A  24      -6.298  10.015  -9.358  1.00 17.540          H  
ATOM    349  HA  GLU A  24      -3.771   9.315 -10.254  1.00 17.340          H  
ATOM    350 1HB  GLU A  24      -4.627   8.882  -7.999  1.00 24.360          H  
ATOM    351 2HB  GLU A  24      -5.600   7.555  -8.620  1.00 24.360          H  
ATOM    352 1HG  GLU A  24      -3.562   6.343  -9.302  1.00 24.360          H  
ATOM    353 2HG  GLU A  24      -2.563   7.699  -8.783  1.00 24.360          H  
ATOM    354  N   ASP A  25      -6.020   7.309 -11.553  1.00 15.340          N  
ATOM    355  CA  ASP A  25      -6.244   6.266 -12.540  1.00 15.730          C  
ATOM    356  C   ASP A  25      -5.590   6.588 -13.883  1.00 15.480          C  
ATOM    357  O   ASP A  25      -5.253   5.667 -14.627  1.00 15.770          O  
ATOM    358  CB  ASP A  25      -7.743   6.031 -12.748  1.00 21.870          C  
ATOM    359  CG  ASP A  25      -8.434   5.326 -11.569  1.00 21.870          C  
ATOM    360  OD1 ASP A  25      -7.755   4.814 -10.711  1.00 21.870          O  
ATOM    361  OD2 ASP A  25      -9.639   5.306 -11.541  1.00 21.870          O  
ATOM    362  H   ASP A  25      -6.815   7.686 -11.051  1.00 18.410          H  
ATOM    363  HA  ASP A  25      -5.803   5.343 -12.163  1.00 18.880          H  
ATOM    364 1HB  ASP A  25      -8.227   6.981 -12.897  1.00 26.240          H  
ATOM    365 2HB  ASP A  25      -7.896   5.446 -13.657  1.00 26.240          H  
ATOM    366  N   TRP A  26      -5.443   7.878 -14.233  1.00 15.090          N  
ATOM    367  CA  TRP A  26      -4.796   8.223 -15.492  1.00 15.020          C  
ATOM    368  C   TRP A  26      -3.446   8.917 -15.246  1.00 14.480          C  
ATOM    369  O   TRP A  26      -2.536   8.832 -16.075  1.00 14.390          O  
ATOM    370  CB  TRP A  26      -5.732   9.050 -16.356  1.00 21.060          C  
ATOM    371  CG  TRP A  26      -6.907   8.287 -16.699  1.00 21.060          C  
ATOM    372  CD1 TRP A  26      -7.060   7.413 -17.726  1.00 21.060          C  
ATOM    373  CD2 TRP A  26      -8.152   8.308 -15.988  1.00 21.060          C  
ATOM    374  NE1 TRP A  26      -8.315   6.878 -17.702  1.00 21.060          N  
ATOM    375  CE2 TRP A  26      -9.002   7.415 -16.637  1.00 21.060          C  
ATOM    376  CE3 TRP A  26      -8.609   9.009 -14.857  1.00 21.060          C  
ATOM    377  CZ2 TRP A  26     -10.286   7.187 -16.197  1.00 21.060          C  
ATOM    378  CZ3 TRP A  26      -9.893   8.783 -14.419  1.00 21.060          C  
ATOM    379  CH2 TRP A  26     -10.715   7.893 -15.069  1.00 21.060          C  
ATOM    380  H   TRP A  26      -5.744   8.628 -13.612  1.00 18.110          H  
ATOM    381  HA  TRP A  26      -4.597   7.302 -16.038  1.00 18.020          H  
ATOM    382 1HB  TRP A  26      -6.084   9.893 -15.805  1.00 25.270          H  
ATOM    383 2HB  TRP A  26      -5.231   9.398 -17.259  1.00 25.270          H  
ATOM    384  HD1 TRP A  26      -6.289   7.166 -18.457  1.00 25.270          H  
ATOM    385  HE1 TRP A  26      -8.669   6.164 -18.402  1.00 25.270          H  
ATOM    386  HE3 TRP A  26      -7.966   9.720 -14.332  1.00 25.270          H  
ATOM    387  HZ2 TRP A  26     -10.953   6.487 -16.702  1.00 25.270          H  
ATOM    388  HZ3 TRP A  26     -10.238   9.331 -13.541  1.00 25.270          H  
ATOM    389  HH2 TRP A  26     -11.725   7.736 -14.695  1.00 25.270          H  
ATOM    390  N   LEU A  27      -3.257   9.521 -14.070  1.00 14.280          N  
ATOM    391  CA  LEU A  27      -1.986  10.182 -13.774  1.00 13.910          C  
ATOM    392  C   LEU A  27      -0.857   9.189 -13.824  1.00 13.910          C  
ATOM    393  O   LEU A  27       0.226   9.519 -14.290  1.00 13.650          O  
ATOM    394  CB  LEU A  27      -2.037  10.937 -12.438  1.00 19.620          C  
ATOM    395  CG  LEU A  27      -2.837  12.250 -12.463  1.00 19.620          C  
ATOM    396  CD1 LEU A  27      -3.158  12.742 -11.120  1.00 19.620          C  
ATOM    397  CD2 LEU A  27      -1.919  13.314 -13.111  1.00 19.620          C  
ATOM    398  H   LEU A  27      -4.025   9.571 -13.398  1.00 17.140          H  
ATOM    399  HA  LEU A  27      -1.792  10.898 -14.566  1.00 16.690          H  
ATOM    400 1HB  LEU A  27      -2.479  10.292 -11.711  1.00 23.550          H  
ATOM    401 2HB  LEU A  27      -1.016  11.156 -12.125  1.00 23.550          H  
ATOM    402  HG  LEU A  27      -3.757  12.108 -12.995  1.00 23.550          H  
ATOM    403 1HD1 LEU A  27      -3.696  13.687 -11.186  1.00 23.550          H  
ATOM    404 2HD1 LEU A  27      -3.769  12.019 -10.585  1.00 23.550          H  
ATOM    405 3HD1 LEU A  27      -2.296  12.899 -10.622  1.00 23.550          H  
ATOM    406 1HD2 LEU A  27      -2.405  14.251 -13.143  1.00 23.550          H  
ATOM    407 2HD2 LEU A  27      -1.013  13.419 -12.522  1.00 23.550          H  
ATOM    408 3HD2 LEU A  27      -1.644  13.035 -14.109  1.00 23.550          H  
ATOM    409  N   ASP A  28      -1.118   7.948 -13.408  1.00 14.390          N  
ATOM    410  CA  ASP A  28      -0.096   6.908 -13.468  1.00 14.650          C  
ATOM    411  C   ASP A  28       0.415   6.693 -14.915  1.00 15.130          C  
ATOM    412  O   ASP A  28       1.609   6.436 -15.125  1.00 15.470          O  
ATOM    413  CB  ASP A  28      -0.673   5.613 -12.870  1.00 20.410          C  
ATOM    414  CG  ASP A  28       0.304   4.418 -12.786  1.00 20.410          C  
ATOM    415  OD1 ASP A  28       1.402   4.558 -12.283  1.00 20.410          O  
ATOM    416  OD2 ASP A  28      -0.098   3.351 -13.200  1.00 20.410          O  
ATOM    417  H   ASP A  28      -2.038   7.738 -13.001  1.00 17.270          H  
ATOM    418  HA  ASP A  28       0.745   7.221 -12.851  1.00 17.580          H  
ATOM    419 1HB  ASP A  28      -1.052   5.825 -11.867  1.00 24.490          H  
ATOM    420 2HB  ASP A  28      -1.534   5.306 -13.471  1.00 24.490          H  
ATOM    421  N   ASP A  29      -0.467   6.830 -15.929  1.00 15.370          N  
ATOM    422  CA  ASP A  29      -0.049   6.640 -17.313  1.00 15.920          C  
ATOM    423  C   ASP A  29       0.962   7.694 -17.687  1.00 15.870          C  
ATOM    424  O   ASP A  29       1.908   7.411 -18.419  1.00 16.240          O  
ATOM    425  CB  ASP A  29      -1.215   6.749 -18.313  1.00 22.070          C  
ATOM    426  CG  ASP A  29      -2.198   5.569 -18.376  1.00 22.070          C  
ATOM    427  OD1 ASP A  29      -1.885   4.480 -17.950  1.00 22.070          O  
ATOM    428  OD2 ASP A  29      -3.290   5.792 -18.868  1.00 22.070          O  
ATOM    429  H   ASP A  29      -1.432   7.100 -15.757  1.00 18.440          H  
ATOM    430  HA  ASP A  29       0.415   5.658 -17.407  1.00 19.100          H  
ATOM    431 1HB  ASP A  29      -1.784   7.650 -18.091  1.00 26.480          H  
ATOM    432 2HB  ASP A  29      -0.800   6.891 -19.311  1.00 26.480          H  
ATOM    433  N   ASP A  30       0.779   8.913 -17.161  1.00 15.570          N  
ATOM    434  CA  ASP A  30       1.697  10.008 -17.478  1.00 15.680          C  
ATOM    435  C   ASP A  30       2.951  10.001 -16.609  1.00 15.750          C  
ATOM    436  O   ASP A  30       4.049  10.276 -17.100  1.00 16.090          O  
ATOM    437  CB  ASP A  30       1.022  11.375 -17.329  1.00 21.910          C  
ATOM    438  CG  ASP A  30      -0.048  11.695 -18.389  1.00 21.910          C  
ATOM    439  OD1 ASP A  30       0.267  11.643 -19.549  1.00 21.910          O  
ATOM    440  OD2 ASP A  30      -1.159  12.024 -18.026  1.00 21.910          O  
ATOM    441  H   ASP A  30      -0.048   9.058 -16.566  1.00 18.680          H  
ATOM    442  HA  ASP A  30       2.005   9.898 -18.516  1.00 18.820          H  
ATOM    443 1HB  ASP A  30       0.553  11.423 -16.338  1.00 26.290          H  
ATOM    444 2HB  ASP A  30       1.785  12.149 -17.363  1.00 26.290          H  
ATOM    445  N   SER A  31       2.821   9.632 -15.331  1.00 15.570          N  
ATOM    446  CA  SER A  31       3.969   9.628 -14.429  1.00 15.770          C  
ATOM    447  C   SER A  31       5.041   8.661 -14.904  1.00 15.860          C  
ATOM    448  O   SER A  31       6.239   8.916 -14.719  1.00 16.240          O  
ATOM    449  CB  SER A  31       3.579   9.304 -12.995  1.00 22.000          C  
ATOM    450  OG  SER A  31       2.809  10.329 -12.415  1.00 22.000          O  
ATOM    451  H   SER A  31       1.899   9.412 -14.957  1.00 18.680          H  
ATOM    452  HA  SER A  31       4.397  10.630 -14.428  1.00 18.920          H  
ATOM    453 1HB  SER A  31       3.016   8.371 -12.977  1.00 26.400          H  
ATOM    454 2HB  SER A  31       4.479   9.152 -12.405  1.00 26.400          H  
ATOM    455  HG  SER A  31       2.838  10.162 -11.439  1.00 26.400          H  
ATOM    456  N   GLN A  32       4.623   7.571 -15.555  1.00 15.690          N  
ATOM    457  CA  GLN A  32       5.557   6.583 -16.068  1.00 15.900          C  
ATOM    458  C   GLN A  32       6.137   6.900 -17.453  1.00 16.110          C  
ATOM    459  O   GLN A  32       6.938   6.113 -17.960  1.00 16.490          O  
ATOM    460  CB  GLN A  32       4.929   5.195 -16.106  1.00 22.180          C  
ATOM    461  CG  GLN A  32       4.624   4.624 -14.742  1.00 22.180          C  
ATOM    462  CD  GLN A  32       4.124   3.208 -14.815  1.00 22.180          C  
ATOM    463  OE1 GLN A  32       4.635   2.413 -15.633  1.00 22.180          O  
ATOM    464  NE2 GLN A  32       3.146   2.873 -13.984  1.00 22.180          N  
ATOM    465  H   GLN A  32       3.613   7.387 -15.625  1.00 18.830          H  
ATOM    466  HA  GLN A  32       6.387   6.533 -15.370  1.00 19.080          H  
ATOM    467 1HB  GLN A  32       3.984   5.251 -16.655  1.00 26.610          H  
ATOM    468 2HB  GLN A  32       5.578   4.513 -16.640  1.00 26.610          H  
ATOM    469 1HG  GLN A  32       5.526   4.643 -14.137  1.00 26.610          H  
ATOM    470 2HG  GLN A  32       3.841   5.230 -14.270  1.00 26.610          H  
ATOM    471 1HE2 GLN A  32       2.762   1.955 -13.987  1.00 26.610          H  
ATOM    472 2HE2 GLN A  32       2.735   3.562 -13.322  1.00 26.610          H  
ATOM    473  N   GLN A  33       5.793   8.041 -18.054  1.00 16.020          N  
ATOM    474  CA  GLN A  33       6.332   8.357 -19.374  1.00 16.370          C  
ATOM    475  C   GLN A  33       7.617   9.150 -19.308  1.00 16.300          C  
ATOM    476  O   GLN A  33       7.903   9.869 -18.344  1.00 16.700          O  
ATOM    477  CB  GLN A  33       5.352   9.150 -20.234  1.00 22.780          C  
ATOM    478  CG  GLN A  33       4.087   8.465 -20.474  1.00 22.780          C  
ATOM    479  CD  GLN A  33       4.261   7.122 -21.119  1.00 22.780          C  
ATOM    480  OE1 GLN A  33       4.963   7.006 -22.134  1.00 22.780          O  
ATOM    481  NE2 GLN A  33       3.625   6.112 -20.530  1.00 22.780          N  
ATOM    482  H   GLN A  33       5.152   8.699 -17.601  1.00 19.220          H  
ATOM    483  HA  GLN A  33       6.556   7.421 -19.883  1.00 19.640          H  
ATOM    484 1HB  GLN A  33       5.121  10.093 -19.734  1.00 27.330          H  
ATOM    485 2HB  GLN A  33       5.806   9.385 -21.194  1.00 27.330          H  
ATOM    486 1HG  GLN A  33       3.669   8.323 -19.519  1.00 27.330          H  
ATOM    487 2HG  GLN A  33       3.431   9.081 -21.087  1.00 27.330          H  
ATOM    488 1HE2 GLN A  33       3.693   5.141 -20.904  1.00 27.330          H  
ATOM    489 2HE2 GLN A  33       3.047   6.311 -19.702  1.00 27.330          H  
ATOM    490  N   THR A  34       8.371   9.086 -20.391  1.00 15.940          N  
ATOM    491  CA  THR A  34       9.611   9.821 -20.552  1.00 16.000          C  
ATOM    492  C   THR A  34       9.382  11.283 -20.853  1.00 15.810          C  
ATOM    493  O   THR A  34       9.666  11.743 -21.965  1.00 15.970          O  
ATOM    494  CB  THR A  34      10.408   9.270 -21.711  1.00 22.380          C  
ATOM    495  OG1 THR A  34       9.559   9.265 -22.854  1.00 22.380          O  
ATOM    496  CG2 THR A  34      10.917   7.903 -21.405  1.00 22.380          C  
ATOM    497  H   THR A  34       8.089   8.490 -21.161  1.00 19.130          H  
ATOM    498  HA  THR A  34      10.191   9.743 -19.630  1.00 19.200          H  
ATOM    499  HB  THR A  34      11.219   9.929 -21.907  1.00 26.850          H  
ATOM    500  HG1 THR A  34       9.420  10.205 -23.114  1.00 26.850          H  
ATOM    501 1HG2 THR A  34      11.481   7.547 -22.260  1.00 26.850          H  
ATOM    502 2HG2 THR A  34      11.564   7.951 -20.534  1.00 26.850          H  
ATOM    503 3HG2 THR A  34      10.085   7.235 -21.203  1.00 26.850          H  
ATOM    504  N   VAL A  35       8.809  11.986 -19.893  1.00 15.650          N  
ATOM    505  CA  VAL A  35       8.543  13.402 -20.031  1.00 15.670          C  
ATOM    506  C   VAL A  35       9.242  14.187 -18.923  1.00 15.850          C  
ATOM    507  O   VAL A  35      10.105  15.039 -19.188  1.00 16.220          O  
ATOM    508  CB  VAL A  35       7.022  13.656 -20.008  1.00 21.930          C  
ATOM    509  CG1 VAL A  35       6.725  15.158 -20.111  1.00 21.930          C  
ATOM    510  CG2 VAL A  35       6.378  12.885 -21.161  1.00 21.930          C  
ATOM    511  H   VAL A  35       8.577  11.472 -19.041  1.00 18.780          H  
ATOM    512  HA  VAL A  35       8.935  13.739 -20.991  1.00 18.800          H  
ATOM    513  HB  VAL A  35       6.607  13.301 -19.066  1.00 26.320          H  
ATOM    514 1HG1 VAL A  35       5.648  15.316 -20.091  1.00 26.320          H  
ATOM    515 2HG1 VAL A  35       7.177  15.696 -19.280  1.00 26.320          H  
ATOM    516 3HG1 VAL A  35       7.130  15.541 -21.048  1.00 26.320          H  
ATOM    517 1HG2 VAL A  35       5.302  13.044 -21.151  1.00 26.320          H  
ATOM    518 2HG2 VAL A  35       6.793  13.237 -22.106  1.00 26.320          H  
ATOM    519 3HG2 VAL A  35       6.581  11.826 -21.053  1.00 26.320          H  
ATOM    520  N   GLY A  36       8.854  13.907 -17.677  1.00 15.760          N  
ATOM    521  CA  GLY A  36       9.371  14.666 -16.553  1.00 16.110          C  
ATOM    522  C   GLY A  36      10.881  14.575 -16.437  1.00 16.070          C  
ATOM    523  O   GLY A  36      11.456  13.480 -16.423  1.00 16.170          O  
ATOM    524  H   GLY A  36       8.165  13.187 -17.516  1.00 18.910          H  
ATOM    525 1HA  GLY A  36       9.073  15.710 -16.658  1.00 19.330          H  
ATOM    526 2HA  GLY A  36       8.914  14.300 -15.634  1.00 19.330          H  
ATOM    527  N   GLN A  37      11.506  15.751 -16.350  1.00 16.030          N  
ATOM    528  CA  GLN A  37      12.943  15.939 -16.221  1.00 16.190          C  
ATOM    529  C   GLN A  37      13.795  15.197 -17.251  1.00 16.160          C  
ATOM    530  O   GLN A  37      14.955  14.884 -16.972  1.00 16.230          O  
ATOM    531  CB  GLN A  37      13.405  15.553 -14.807  1.00 22.600          C  
ATOM    532  CG  GLN A  37      12.810  16.385 -13.694  1.00 22.600          C  
ATOM    533  CD  GLN A  37      13.375  16.020 -12.301  1.00 22.600          C  
ATOM    534  OE1 GLN A  37      14.294  15.182 -12.163  1.00 22.600          O  
ATOM    535  NE2 GLN A  37      12.833  16.674 -11.274  1.00 22.600          N  
ATOM    536  H   GLN A  37      10.941  16.588 -16.395  1.00 19.240          H  
ATOM    537  HA  GLN A  37      13.141  17.001 -16.347  1.00 19.430          H  
ATOM    538 1HB  GLN A  37      13.131  14.528 -14.602  1.00 27.120          H  
ATOM    539 2HB  GLN A  37      14.491  15.626 -14.746  1.00 27.120          H  
ATOM    540 1HG  GLN A  37      13.033  17.434 -13.892  1.00 27.120          H  
ATOM    541 2HG  GLN A  37      11.734  16.226 -13.678  1.00 27.120          H  
ATOM    542 1HE2 GLN A  37      13.143  16.524 -10.332  1.00 27.120          H  
ATOM    543 2HE2 GLN A  37      12.108  17.343 -11.439  1.00 27.120          H  
ATOM    544  N   GLN A  38      13.319  15.013 -18.485  1.00 16.200          N  
ATOM    545  CA  GLN A  38      14.166  14.314 -19.454  1.00 16.370          C  
ATOM    546  C   GLN A  38      15.099  15.278 -20.167  1.00 16.680          C  
ATOM    547  O   GLN A  38      14.959  15.564 -21.358  1.00 16.760          O  
ATOM    548  CB  GLN A  38      13.321  13.572 -20.458  1.00 22.850          C  
ATOM    549  CG  GLN A  38      12.434  12.554 -19.851  1.00 22.850          C  
ATOM    550  CD  GLN A  38      13.129  11.436 -19.179  1.00 22.850          C  
ATOM    551  OE1 GLN A  38      13.837  10.675 -19.819  1.00 22.850          O  
ATOM    552  NE2 GLN A  38      12.940  11.301 -17.878  1.00 22.850          N  
ATOM    553  H   GLN A  38      12.363  15.289 -18.744  1.00 19.440          H  
ATOM    554  HA  GLN A  38      14.784  13.591 -18.921  1.00 19.640          H  
ATOM    555 1HB  GLN A  38      12.690  14.278 -20.997  1.00 27.420          H  
ATOM    556 2HB  GLN A  38      13.964  13.091 -21.174  1.00 27.420          H  
ATOM    557 1HG  GLN A  38      11.782  13.019 -19.129  1.00 27.420          H  
ATOM    558 2HG  GLN A  38      11.874  12.143 -20.660  1.00 27.420          H  
ATOM    559 1HE2 GLN A  38      13.381  10.543 -17.393  1.00 27.420          H  
ATOM    560 2HE2 GLN A  38      12.350  11.975 -17.360  1.00 27.420          H  
ATOM    561  N   ASP A  39      16.039  15.801 -19.395  1.00 16.980          N  
ATOM    562  CA  ASP A  39      17.027  16.794 -19.805  1.00 17.460          C  
ATOM    563  C   ASP A  39      16.499  18.072 -20.528  1.00 17.720          C  
ATOM    564  O   ASP A  39      17.129  18.483 -21.502  1.00 18.240          O  
ATOM    565  CB  ASP A  39      18.044  16.129 -20.748  1.00 24.250          C  
ATOM    566  CG  ASP A  39      18.847  14.972 -20.114  1.00 24.250          C  
ATOM    567  OD1 ASP A  39      19.238  15.064 -18.969  1.00 24.250          O  
ATOM    568  OD2 ASP A  39      19.067  13.984 -20.813  1.00 24.250          O  
ATOM    569  H   ASP A  39      16.043  15.465 -18.428  1.00 20.380          H  
ATOM    570  HA  ASP A  39      17.550  17.119 -18.904  1.00 20.950          H  
ATOM    571 1HB  ASP A  39      17.523  15.749 -21.629  1.00 29.100          H  
ATOM    572 2HB  ASP A  39      18.755  16.878 -21.096  1.00 29.100          H  
ATOM    573  N   GLY A  40      15.382  18.743 -20.124  1.00 17.450          N  
ATOM    574  CA  GLY A  40      14.448  18.499 -19.012  1.00 17.840          C  
ATOM    575  C   GLY A  40      14.735  19.275 -17.732  1.00 18.040          C  
ATOM    576  O   GLY A  40      13.901  19.284 -16.826  1.00 18.300          O  
ATOM    577  H   GLY A  40      15.151  19.544 -20.695  1.00 20.940          H  
ATOM    578 1HA  GLY A  40      13.450  18.771 -19.355  1.00 21.410          H  
ATOM    579 2HA  GLY A  40      14.382  17.466 -18.770  1.00 21.410          H  
ATOM    580  N   SER A  41      15.882  19.936 -17.651  1.00 18.020          N  
ATOM    581  CA  SER A  41      16.234  20.700 -16.459  1.00 18.320          C  
ATOM    582  C   SER A  41      17.234  21.800 -16.772  1.00 18.390          C  
ATOM    583  O   SER A  41      17.961  21.741 -17.769  1.00 18.280          O  
ATOM    584  CB  SER A  41      16.800  19.779 -15.393  1.00 25.530          C  
ATOM    585  OG  SER A  41      18.015  19.206 -15.808  1.00 25.530          O  
ATOM    586  H   SER A  41      16.533  19.922 -18.423  1.00 21.620          H  
ATOM    587  HA  SER A  41      15.331  21.172 -16.066  1.00 21.980          H  
ATOM    588 1HB  SER A  41      16.962  20.350 -14.477  1.00 30.630          H  
ATOM    589 2HB  SER A  41      16.080  18.994 -15.163  1.00 30.630          H  
ATOM    590  HG  SER A  41      18.336  18.700 -15.057  1.00 30.630          H  
ATOM    591  N   GLU A  42      17.291  22.792 -15.889  1.00 18.670          N  
ATOM    592  CA  GLU A  42      18.245  23.888 -15.991  1.00 18.860          C  
ATOM    593  C   GLU A  42      19.560  23.517 -15.319  1.00 18.690          C  
ATOM    594  O   GLU A  42      19.617  22.608 -14.488  1.00 18.460          O  
ATOM    595  CB  GLU A  42      17.680  25.173 -15.387  1.00 26.330          C  
ATOM    596  CG  GLU A  42      16.412  25.693 -16.058  1.00 26.330          C  
ATOM    597  CD  GLU A  42      16.627  26.151 -17.470  1.00 26.330          C  
ATOM    598  OE1 GLU A  42      17.743  26.467 -17.811  1.00 26.330          O  
ATOM    599  OE2 GLU A  42      15.674  26.193 -18.211  1.00 26.330          O  
ATOM    600  H   GLU A  42      16.635  22.791 -15.105  1.00 22.400          H  
ATOM    601  HA  GLU A  42      18.450  24.072 -17.047  1.00 22.630          H  
ATOM    602 1HB  GLU A  42      17.460  25.016 -14.355  1.00 31.590          H  
ATOM    603 2HB  GLU A  42      18.431  25.960 -15.436  1.00 31.590          H  
ATOM    604 1HG  GLU A  42      15.668  24.896 -16.058  1.00 31.590          H  
ATOM    605 2HG  GLU A  42      16.016  26.517 -15.467  1.00 31.590          H  
ATOM    606  N   ASP A  43      20.617  24.253 -15.649  1.00 18.920          N  
ATOM    607  CA  ASP A  43      21.955  24.004 -15.115  1.00 18.930          C  
ATOM    608  C   ASP A  43      22.039  24.030 -13.590  1.00 18.830          C  
ATOM    609  O   ASP A  43      22.873  23.343 -13.001  1.00 19.090          O  
ATOM    610  CB  ASP A  43      22.932  25.051 -15.649  1.00 26.500          C  
ATOM    611  CG  ASP A  43      23.242  24.917 -17.136  1.00 26.500          C  
ATOM    612  OD1 ASP A  43      22.917  23.916 -17.726  1.00 26.500          O  
ATOM    613  OD2 ASP A  43      23.792  25.843 -17.671  1.00 26.500          O  
ATOM    614  H   ASP A  43      20.503  24.990 -16.335  1.00 22.700          H  
ATOM    615  HA  ASP A  43      22.272  23.017 -15.455  1.00 22.720          H  
ATOM    616 1HB  ASP A  43      22.525  26.046 -15.466  1.00 31.800          H  
ATOM    617 2HB  ASP A  43      23.867  24.980 -15.092  1.00 31.800          H  
ATOM    618  N   ASN A  44      21.207  24.840 -12.941  1.00 18.580          N  
ATOM    619  CA  ASN A  44      21.227  24.954 -11.495  1.00 18.600          C  
ATOM    620  C   ASN A  44      20.155  24.127 -10.782  1.00 18.090          C  
ATOM    621  O   ASN A  44      19.887  24.359  -9.601  1.00 18.070          O  
ATOM    622  CB  ASN A  44      21.080  26.407 -11.126  1.00 26.030          C  
ATOM    623  CG  ASN A  44      19.764  26.925 -11.599  1.00 26.030          C  
ATOM    624  OD1 ASN A  44      19.231  26.408 -12.598  1.00 26.030          O  
ATOM    625  ND2 ASN A  44      19.227  27.911 -10.931  1.00 26.030          N  
ATOM    626  H   ASN A  44      20.530  25.415 -13.441  1.00 22.300          H  
ATOM    627  HA  ASN A  44      22.193  24.596 -11.140  1.00 22.320          H  
ATOM    628 1HB  ASN A  44      21.149  26.527 -10.044  1.00 31.240          H  
ATOM    629 2HB  ASN A  44      21.881  26.988 -11.581  1.00 31.240          H  
ATOM    630 1HD2 ASN A  44      18.345  28.285 -11.214  1.00 31.240          H  
ATOM    631 2HD2 ASN A  44      19.697  28.287 -10.133  1.00 31.240          H  
ATOM    632  N   GLN A  45      19.537  23.174 -11.474  1.00 17.720          N  
ATOM    633  CA  GLN A  45      18.503  22.361 -10.850  1.00 17.290          C  
ATOM    634  C   GLN A  45      18.933  20.941 -10.498  1.00 16.730          C  
ATOM    635  O   GLN A  45      19.818  20.345 -11.116  1.00 16.750          O  
ATOM    636  CB  GLN A  45      17.259  22.324 -11.734  1.00 24.380          C  
ATOM    637  CG  GLN A  45      16.566  23.672 -11.853  1.00 24.380          C  
ATOM    638  CD  GLN A  45      15.315  23.634 -12.735  1.00 24.380          C  
ATOM    639  OE1 GLN A  45      15.318  23.125 -13.872  1.00 24.380          O  
ATOM    640  NE2 GLN A  45      14.218  24.176 -12.206  1.00 24.380          N  
ATOM    641  H   GLN A  45      19.780  23.009 -12.457  1.00 21.260          H  
ATOM    642  HA  GLN A  45      18.219  22.844  -9.918  1.00 20.750          H  
ATOM    643 1HB  GLN A  45      17.552  22.012 -12.737  1.00 29.250          H  
ATOM    644 2HB  GLN A  45      16.552  21.586 -11.350  1.00 29.250          H  
ATOM    645 1HG  GLN A  45      16.265  23.982 -10.856  1.00 29.250          H  
ATOM    646 2HG  GLN A  45      17.270  24.390 -12.250  1.00 29.250          H  
ATOM    647 1HE2 GLN A  45      13.362  24.185 -12.728  1.00 29.250          H  
ATOM    648 2HE2 GLN A  45      14.242  24.578 -11.288  1.00 29.250          H  
ATOM    649  N   THR A  46      18.266  20.395  -9.491  1.00 16.360          N  
ATOM    650  CA  THR A  46      18.443  19.026  -9.045  1.00 15.910          C  
ATOM    651  C   THR A  46      17.542  18.085  -9.829  1.00 15.530          C  
ATOM    652  O   THR A  46      16.685  18.525 -10.601  1.00 15.900          O  
ATOM    653  CB  THR A  46      18.174  18.908  -7.536  1.00 22.450          C  
ATOM    654  OG1 THR A  46      16.809  19.257  -7.264  1.00 22.450          O  
ATOM    655  CG2 THR A  46      19.100  19.856  -6.781  1.00 22.450          C  
ATOM    656  H   THR A  46      17.568  20.944  -9.007  1.00 19.630          H  
ATOM    657  HA  THR A  46      19.476  18.731  -9.232  1.00 19.090          H  
ATOM    658  HB  THR A  46      18.351  17.883  -7.211  1.00 26.940          H  
ATOM    659  HG1 THR A  46      16.584  19.000  -6.364  1.00 26.940          H  
ATOM    660 1HG2 THR A  46      18.912  19.775  -5.710  1.00 26.940          H  
ATOM    661 2HG2 THR A  46      20.136  19.589  -6.989  1.00 26.940          H  
ATOM    662 3HG2 THR A  46      18.922  20.880  -7.101  1.00 26.940          H  
ATOM    663  N   THR A  47      17.745  16.785  -9.643  1.00 14.920          N  
ATOM    664  CA  THR A  47      16.925  15.784 -10.310  1.00 14.660          C  
ATOM    665  C   THR A  47      16.517  14.649  -9.414  1.00 14.140          C  
ATOM    666  O   THR A  47      17.178  14.345  -8.418  1.00 14.120          O  
ATOM    667  CB  THR A  47      17.619  15.184 -11.539  1.00 20.630          C  
ATOM    668  OG1 THR A  47      16.720  14.260 -12.178  1.00 20.630          O  
ATOM    669  CG2 THR A  47      18.881  14.446 -11.141  1.00 20.630          C  
ATOM    670  H   THR A  47      18.470  16.489  -9.007  1.00 17.900          H  
ATOM    671  HA  THR A  47      16.012  16.271 -10.647  1.00 17.590          H  
ATOM    672  HB  THR A  47      17.863  15.980 -12.237  1.00 24.750          H  
ATOM    673  HG1 THR A  47      15.902  14.729 -12.448  1.00 24.750          H  
ATOM    674 1HG2 THR A  47      19.343  14.028 -12.034  1.00 24.750          H  
ATOM    675 2HG2 THR A  47      19.569  15.139 -10.662  1.00 24.750          H  
ATOM    676 3HG2 THR A  47      18.647  13.637 -10.452  1.00 24.750          H  
ATOM    677  N   THR A  48      15.431  14.005  -9.813  1.00 13.860          N  
ATOM    678  CA  THR A  48      14.889  12.844  -9.145  1.00 13.490          C  
ATOM    679  C   THR A  48      15.101  11.580  -9.968  1.00 13.240          C  
ATOM    680  O   THR A  48      14.638  10.490  -9.596  1.00 13.220          O  
ATOM    681  CB  THR A  48      13.382  13.037  -8.886  1.00 19.030          C  
ATOM    682  OG1 THR A  48      12.691  13.199 -10.140  1.00 19.030          O  
ATOM    683  CG2 THR A  48      13.175  14.288  -8.053  1.00 19.030          C  
ATOM    684  H   THR A  48      14.944  14.360 -10.640  1.00 16.630          H  
ATOM    685  HA  THR A  48      15.402  12.720  -8.190  1.00 16.190          H  
ATOM    686  HB  THR A  48      12.978  12.171  -8.359  1.00 22.840          H  
ATOM    687  HG1 THR A  48      12.627  12.346 -10.584  1.00 22.840          H  
ATOM    688 1HG2 THR A  48      12.112  14.429  -7.874  1.00 22.840          H  
ATOM    689 2HG2 THR A  48      13.693  14.177  -7.103  1.00 22.840          H  
ATOM    690 3HG2 THR A  48      13.570  15.151  -8.582  1.00 22.840          H  
ATOM    691  N   ILE A  49      15.789  11.687 -11.101  1.00 13.180          N  
ATOM    692  CA  ILE A  49      15.921  10.489 -11.904  1.00 13.080          C  
ATOM    693  C   ILE A  49      17.109   9.669 -11.432  1.00 13.170          C  
ATOM    694  O   ILE A  49      18.247   9.798 -11.900  1.00 13.410          O  
ATOM    695  CB  ILE A  49      16.051  10.811 -13.406  1.00 18.350          C  
ATOM    696  CG1 ILE A  49      14.811  11.621 -13.890  1.00 18.350          C  
ATOM    697  CG2 ILE A  49      16.153   9.483 -14.191  1.00 18.350          C  
ATOM    698  CD1 ILE A  49      14.941  12.195 -15.291  1.00 18.350          C  
ATOM    699  H   ILE A  49      16.202  12.577 -11.383  1.00 15.820          H  
ATOM    700  HA  ILE A  49      15.026   9.883 -11.778  1.00 15.700          H  
ATOM    701  HB  ILE A  49      16.939  11.416 -13.575  1.00 22.020          H  
ATOM    702 1HG1 ILE A  49      13.944  10.971 -13.871  1.00 22.020          H  
ATOM    703 2HG1 ILE A  49      14.633  12.452 -13.206  1.00 22.020          H  
ATOM    704 1HG2 ILE A  49      16.262   9.670 -15.247  1.00 22.020          H  
ATOM    705 2HG2 ILE A  49      16.995   8.947 -13.854  1.00 22.020          H  
ATOM    706 3HG2 ILE A  49      15.261   8.882 -14.021  1.00 22.020          H  
ATOM    707 1HD1 ILE A  49      14.036  12.727 -15.549  1.00 22.020          H  
ATOM    708 2HD1 ILE A  49      15.786  12.884 -15.330  1.00 22.020          H  
ATOM    709 3HD1 ILE A  49      15.090  11.412 -16.015  1.00 22.020          H  
ATOM    710  N   GLN A  50      16.807   8.744 -10.545  1.00 13.120          N  
ATOM    711  CA  GLN A  50      17.813   7.898  -9.930  1.00 13.300          C  
ATOM    712  C   GLN A  50      18.100   6.738 -10.864  1.00 12.990          C  
ATOM    713  O   GLN A  50      17.527   5.665 -10.716  1.00 13.030          O  
ATOM    714  CB  GLN A  50      17.314   7.419  -8.560  1.00 18.550          C  
ATOM    715  CG  GLN A  50      18.309   6.641  -7.723  1.00 18.550          C  
ATOM    716  CD  GLN A  50      17.742   6.354  -6.337  1.00 18.550          C  
ATOM    717  OE1 GLN A  50      17.334   7.273  -5.614  1.00 18.550          O  
ATOM    718  NE2 GLN A  50      17.688   5.090  -5.988  1.00 18.550          N  
ATOM    719  H   GLN A  50      15.837   8.717 -10.224  1.00 15.740          H  
ATOM    720  HA  GLN A  50      18.730   8.472  -9.797  1.00 15.960          H  
ATOM    721 1HB  GLN A  50      16.991   8.283  -7.978  1.00 22.260          H  
ATOM    722 2HB  GLN A  50      16.440   6.779  -8.696  1.00 22.260          H  
ATOM    723 1HG  GLN A  50      18.514   5.679  -8.205  1.00 22.260          H  
ATOM    724 2HG  GLN A  50      19.228   7.213  -7.616  1.00 22.260          H  
ATOM    725 1HE2 GLN A  50      17.268   4.771  -5.116  1.00 22.260          H  
ATOM    726 2HE2 GLN A  50      17.989   4.358  -6.626  1.00 22.260          H  
ATOM    727  N   THR A  51      18.957   6.987 -11.850  1.00 12.930          N  
ATOM    728  CA  THR A  51      19.208   6.023 -12.921  1.00 12.660          C  
ATOM    729  C   THR A  51      20.682   5.758 -13.176  1.00 12.440          C  
ATOM    730  O   THR A  51      21.541   6.050 -12.341  1.00 12.770          O  
ATOM    731  CB  THR A  51      18.553   6.487 -14.224  1.00 17.830          C  
ATOM    732  OG1 THR A  51      18.594   5.425 -15.175  1.00 17.830          O  
ATOM    733  CG2 THR A  51      19.266   7.739 -14.810  1.00 17.830          C  
ATOM    734  H   THR A  51      19.374   7.920 -11.881  1.00 15.520          H  
ATOM    735  HA  THR A  51      18.750   5.075 -12.639  1.00 15.190          H  
ATOM    736  HB  THR A  51      17.535   6.726 -14.024  1.00 21.400          H  
ATOM    737  HG1 THR A  51      17.707   5.373 -15.611  1.00 21.400          H  
ATOM    738 1HG2 THR A  51      18.757   8.036 -15.719  1.00 21.400          H  
ATOM    739 2HG2 THR A  51      19.227   8.553 -14.094  1.00 21.400          H  
ATOM    740 3HG2 THR A  51      20.302   7.544 -15.049  1.00 21.400          H  
ATOM    741  N   ILE A  52      20.954   5.128 -14.310  1.00 12.040          N  
ATOM    742  CA  ILE A  52      22.297   4.745 -14.704  1.00 11.820          C  
ATOM    743  C   ILE A  52      22.886   5.770 -15.665  1.00 11.460          C  
ATOM    744  O   ILE A  52      22.229   6.235 -16.593  1.00 11.420          O  
ATOM    745  CB  ILE A  52      22.308   3.334 -15.305  1.00 16.640          C  
ATOM    746  CG1 ILE A  52      23.771   2.811 -15.532  1.00 16.640          C  
ATOM    747  CG2 ILE A  52      21.522   3.314 -16.628  1.00 16.640          C  
ATOM    748  CD1 ILE A  52      24.550   2.502 -14.237  1.00 16.640          C  
ATOM    749  H   ILE A  52      20.172   4.977 -14.942  1.00 14.450          H  
ATOM    750  HA  ILE A  52      22.912   4.738 -13.810  1.00 14.180          H  
ATOM    751  HB  ILE A  52      21.839   2.668 -14.599  1.00 19.960          H  
ATOM    752 1HG1 ILE A  52      23.711   1.897 -16.090  1.00 19.960          H  
ATOM    753 2HG1 ILE A  52      24.346   3.524 -16.125  1.00 19.960          H  
ATOM    754 1HG2 ILE A  52      21.505   2.309 -17.034  1.00 19.960          H  
ATOM    755 2HG2 ILE A  52      20.503   3.650 -16.461  1.00 19.960          H  
ATOM    756 3HG2 ILE A  52      21.975   3.962 -17.340  1.00 19.960          H  
ATOM    757 1HD1 ILE A  52      25.537   2.111 -14.497  1.00 19.960          H  
ATOM    758 2HD1 ILE A  52      24.679   3.393 -13.640  1.00 19.960          H  
ATOM    759 3HD1 ILE A  52      24.024   1.761 -13.648  1.00 19.960          H  
ATOM    760  N   VAL A  53      24.144   6.081 -15.443  1.00 11.390          N  
ATOM    761  CA  VAL A  53      24.886   7.058 -16.216  1.00 11.170          C  
ATOM    762  C   VAL A  53      26.074   6.420 -16.917  1.00 10.690          C  
ATOM    763  O   VAL A  53      26.345   5.235 -16.741  1.00 10.480          O  
ATOM    764  CB  VAL A  53      25.377   8.168 -15.274  1.00 15.730          C  
ATOM    765  CG1 VAL A  53      24.164   8.843 -14.608  1.00 15.730          C  
ATOM    766  CG2 VAL A  53      26.339   7.565 -14.216  1.00 15.730          C  
ATOM    767  H   VAL A  53      24.600   5.609 -14.676  1.00 13.670          H  
ATOM    768  HA  VAL A  53      24.226   7.489 -16.973  1.00 13.400          H  
ATOM    769  HB  VAL A  53      25.902   8.927 -15.856  1.00 18.870          H  
ATOM    770 1HG1 VAL A  53      24.504   9.644 -13.954  1.00 18.870          H  
ATOM    771 2HG1 VAL A  53      23.515   9.254 -15.381  1.00 18.870          H  
ATOM    772 3HG1 VAL A  53      23.605   8.114 -14.019  1.00 18.870          H  
ATOM    773 1HG2 VAL A  53      26.689   8.358 -13.557  1.00 18.870          H  
ATOM    774 2HG2 VAL A  53      25.820   6.815 -13.625  1.00 18.870          H  
ATOM    775 3HG2 VAL A  53      27.201   7.105 -14.707  1.00 18.870          H  
ATOM    776  N   GLU A  54      26.786   7.194 -17.717  1.00 10.740          N  
ATOM    777  CA  GLU A  54      27.940   6.690 -18.446  1.00 10.500          C  
ATOM    778  C   GLU A  54      29.102   6.419 -17.502  1.00  9.780          C  
ATOM    779  O   GLU A  54      30.026   7.225 -17.381  1.00  9.630          O  
ATOM    780  CB  GLU A  54      28.373   7.730 -19.487  1.00 14.800          C  
ATOM    781  CG  GLU A  54      27.347   8.019 -20.586  1.00 14.800          C  
ATOM    782  CD  GLU A  54      26.224   8.943 -20.130  1.00 14.800          C  
ATOM    783  OE1 GLU A  54      26.282   9.407 -19.007  1.00 14.800          O  
ATOM    784  OE2 GLU A  54      25.314   9.165 -20.885  1.00 14.800          O  
ATOM    785  H   GLU A  54      26.513   8.171 -17.852  1.00 12.890          H  
ATOM    786  HA  GLU A  54      27.678   5.757 -18.935  1.00 12.600          H  
ATOM    787 1HB  GLU A  54      28.608   8.669 -18.989  1.00 17.760          H  
ATOM    788 2HB  GLU A  54      29.285   7.382 -19.978  1.00 17.760          H  
ATOM    789 1HG  GLU A  54      27.865   8.492 -21.420  1.00 17.760          H  
ATOM    790 2HG  GLU A  54      26.943   7.088 -20.954  1.00 17.760          H  
ATOM    791  N   VAL A  55      29.053   5.261 -16.851  1.00  9.440          N  
ATOM    792  CA  VAL A  55      30.040   4.870 -15.856  1.00  8.720          C  
ATOM    793  C   VAL A  55      31.438   4.797 -16.470  1.00  8.060          C  
ATOM    794  O   VAL A  55      32.411   5.159 -15.802  1.00  8.370          O  
ATOM    795  CB  VAL A  55      29.662   3.519 -15.195  1.00 12.500          C  
ATOM    796  CG1 VAL A  55      30.786   3.011 -14.296  1.00 12.500          C  
ATOM    797  CG2 VAL A  55      28.402   3.702 -14.358  1.00 12.500          C  
ATOM    798  H   VAL A  55      28.218   4.686 -17.007  1.00 11.330          H  
ATOM    799  HA  VAL A  55      30.049   5.627 -15.075  1.00 10.460          H  
ATOM    800  HB  VAL A  55      29.483   2.775 -15.979  1.00 15.000          H  
ATOM    801 1HG1 VAL A  55      30.488   2.063 -13.850  1.00 15.000          H  
ATOM    802 2HG1 VAL A  55      31.678   2.867 -14.846  1.00 15.000          H  
ATOM    803 3HG1 VAL A  55      30.972   3.741 -13.508  1.00 15.000          H  
ATOM    804 1HG2 VAL A  55      28.127   2.745 -13.907  1.00 15.000          H  
ATOM    805 2HG2 VAL A  55      28.582   4.438 -13.579  1.00 15.000          H  
ATOM    806 3HG2 VAL A  55      27.591   4.039 -14.992  1.00 15.000          H  
ATOM    807  N   GLN A  56      31.568   4.256 -17.687  1.00  7.390          N  
ATOM    808  CA  GLN A  56      32.896   4.206 -18.307  1.00  6.880          C  
ATOM    809  C   GLN A  56      32.852   4.635 -19.775  1.00  6.490          C  
ATOM    810  O   GLN A  56      31.892   4.308 -20.482  1.00  6.060          O  
ATOM    811  CB  GLN A  56      33.519   2.813 -18.257  1.00  9.840          C  
ATOM    812  CG  GLN A  56      33.818   2.263 -16.892  1.00  9.840          C  
ATOM    813  CD  GLN A  56      34.514   0.914 -16.943  1.00  9.840          C  
ATOM    814  OE1 GLN A  56      34.890   0.442 -18.021  1.00  9.840          O  
ATOM    815  NE2 GLN A  56      34.683   0.285 -15.786  1.00  9.840          N  
ATOM    816  H   GLN A  56      30.715   3.960 -18.187  1.00  8.870          H  
ATOM    817  HA  GLN A  56      33.528   4.872 -17.736  1.00  8.260          H  
ATOM    818 1HB  GLN A  56      32.844   2.175 -18.722  1.00 11.800          H  
ATOM    819 2HB  GLN A  56      34.431   2.783 -18.837  1.00 11.800          H  
ATOM    820 1HG  GLN A  56      34.431   2.971 -16.334  1.00 11.800          H  
ATOM    821 2HG  GLN A  56      32.892   2.110 -16.404  1.00 11.800          H  
ATOM    822 1HE2 GLN A  56      35.135  -0.610 -15.763  1.00 11.800          H  
ATOM    823 2HE2 GLN A  56      34.362   0.704 -14.936  1.00 11.800          H  
ATOM    824  N   PRO A  57      33.935   5.248 -20.308  1.00  6.870          N  
ATOM    825  CA  PRO A  57      34.083   5.657 -21.696  1.00  6.960          C  
ATOM    826  C   PRO A  57      33.713   4.586 -22.714  1.00  6.500          C  
ATOM    827  O   PRO A  57      33.222   4.924 -23.788  1.00  6.770          O  
ATOM    828  CB  PRO A  57      35.576   5.993 -21.774  1.00 10.440          C  
ATOM    829  CG  PRO A  57      35.922   6.476 -20.390  1.00 10.440          C  
ATOM    830  CD  PRO A  57      35.109   5.616 -19.456  1.00 10.440          C  
ATOM    831  HA  PRO A  57      33.477   6.560 -21.864  1.00  8.350          H  
ATOM    832 1HB  PRO A  57      36.147   5.102 -22.076  1.00 12.530          H  
ATOM    833 2HB  PRO A  57      35.744   6.756 -22.548  1.00 12.530          H  
ATOM    834 1HG  PRO A  57      37.008   6.383 -20.217  1.00 12.530          H  
ATOM    835 2HG  PRO A  57      35.681   7.547 -20.294  1.00 12.530          H  
ATOM    836 1HD  PRO A  57      35.684   4.736 -19.135  1.00 12.530          H  
ATOM    837 2HD  PRO A  57      34.819   6.266 -18.616  1.00 12.530          H  
ATOM    838  N   GLN A  58      33.947   3.298 -22.413  1.00  6.180          N  
ATOM    839  CA  GLN A  58      33.566   2.305 -23.398  1.00  6.070          C  
ATOM    840  C   GLN A  58      32.749   1.143 -22.843  1.00  5.390          C  
ATOM    841  O   GLN A  58      32.986  -0.009 -23.211  1.00  5.430          O  
ATOM    842  CB  GLN A  58      34.809   1.766 -24.119  1.00  8.540          C  
ATOM    843  CG  GLN A  58      35.563   2.819 -24.927  1.00  8.540          C  
ATOM    844  CD  GLN A  58      36.744   2.252 -25.687  1.00  8.540          C  
ATOM    845  OE1 GLN A  58      37.519   1.447 -25.163  1.00  8.540          O  
ATOM    846  NE2 GLN A  58      36.886   2.670 -26.939  1.00  8.540          N  
ATOM    847  H   GLN A  58      34.380   2.996 -21.552  1.00  7.420          H  
ATOM    848  HA  GLN A  58      32.937   2.788 -24.143  1.00  7.280          H  
ATOM    849 1HB  GLN A  58      35.497   1.341 -23.391  1.00 10.250          H  
ATOM    850 2HB  GLN A  58      34.518   0.969 -24.803  1.00 10.250          H  
ATOM    851 1HG  GLN A  58      34.875   3.270 -25.642  1.00 10.250          H  
ATOM    852 2HG  GLN A  58      35.941   3.579 -24.250  1.00 10.250          H  
ATOM    853 1HE2 GLN A  58      37.645   2.332 -27.498  1.00 10.250          H  
ATOM    854 2HE2 GLN A  58      36.233   3.324 -27.326  1.00 10.250          H  
ATOM    855  N   LEU A  59      31.730   1.461 -22.050  1.00  5.000          N  
ATOM    856  CA  LEU A  59      30.741   0.461 -21.642  1.00  4.630          C  
ATOM    857  C   LEU A  59      29.422   0.604 -22.410  1.00  3.920          C  
ATOM    858  O   LEU A  59      29.138  -0.279 -23.205  1.00  3.820          O  
ATOM    859  CB  LEU A  59      30.513   0.403 -20.117  1.00  6.630          C  
ATOM    860  CG  LEU A  59      31.579  -0.219 -19.228  1.00  6.630          C  
ATOM    861  CD1 LEU A  59      31.142   0.018 -17.776  1.00  6.630          C  
ATOM    862  CD2 LEU A  59      31.693  -1.726 -19.479  1.00  6.630          C  
ATOM    863  H   LEU A  59      31.651   2.430 -21.726  1.00  6.000          H  
ATOM    864  HA  LEU A  59      31.133  -0.509 -21.924  1.00  5.560          H  
ATOM    865 1HB  LEU A  59      30.480   1.412 -19.761  1.00  7.960          H  
ATOM    866 2HB  LEU A  59      29.556  -0.056 -19.899  1.00  7.960          H  
ATOM    867  HG  LEU A  59      32.534   0.224 -19.421  1.00  7.960          H  
ATOM    868 1HD1 LEU A  59      31.871  -0.416 -17.099  1.00  7.960          H  
ATOM    869 2HD1 LEU A  59      31.051   1.086 -17.581  1.00  7.960          H  
ATOM    870 3HD1 LEU A  59      30.192  -0.442 -17.615  1.00  7.960          H  
ATOM    871 1HD2 LEU A  59      32.442  -2.137 -18.808  1.00  7.960          H  
ATOM    872 2HD2 LEU A  59      30.738  -2.197 -19.287  1.00  7.960          H  
ATOM    873 3HD2 LEU A  59      31.993  -1.930 -20.501  1.00  7.960          H  
ATOM    874  N   GLU A  60      28.654   1.715 -22.309  1.00  3.860          N  
ATOM    875  CA  GLU A  60      28.868   2.902 -21.474  1.00  3.540          C  
ATOM    876  C   GLU A  60      28.210   2.809 -20.106  1.00  3.130          C  
ATOM    877  O   GLU A  60      28.722   3.358 -19.126  1.00  3.390          O  
ATOM    878  CB  GLU A  60      28.276   4.132 -22.164  1.00  5.080          C  
ATOM    879  CG  GLU A  60      28.935   4.541 -23.469  1.00  5.080          C  
ATOM    880  CD  GLU A  60      28.215   5.712 -24.107  1.00  5.080          C  
ATOM    881  OE1 GLU A  60      27.176   6.067 -23.603  1.00  5.080          O  
ATOM    882  OE2 GLU A  60      28.683   6.231 -25.092  1.00  5.080          O  
ATOM    883  H   GLU A  60      27.850   1.753 -22.923  1.00  4.630          H  
ATOM    884  HA  GLU A  60      29.922   3.075 -21.333  1.00  4.250          H  
ATOM    885 1HB  GLU A  60      27.219   3.956 -22.365  1.00  6.100          H  
ATOM    886 2HB  GLU A  60      28.339   4.982 -21.483  1.00  6.100          H  
ATOM    887 1HG  GLU A  60      29.975   4.821 -23.269  1.00  6.100          H  
ATOM    888 2HG  GLU A  60      28.939   3.695 -24.153  1.00  6.100          H  
ATOM    889  N   MET A  61      27.090   2.092 -20.024  1.00  3.110          N  
ATOM    890  CA  MET A  61      26.307   2.126 -18.798  1.00  3.290          C  
ATOM    891  C   MET A  61      26.792   1.287 -17.628  1.00  3.740          C  
ATOM    892  O   MET A  61      26.983   1.833 -16.547  1.00  4.370          O  
ATOM    893  CB  MET A  61      24.888   1.666 -19.129  1.00  4.530          C  
ATOM    894  CG  MET A  61      24.081   2.568 -20.073  1.00  4.530          C  
ATOM    895  SD  MET A  61      23.801   4.225 -19.443  1.00  4.530          S  
ATOM    896  CE  MET A  61      25.013   5.181 -20.298  1.00  4.530          C  
ATOM    897  H   MET A  61      26.753   1.594 -20.836  1.00  3.730          H  
ATOM    898  HA  MET A  61      26.280   3.156 -18.443  1.00  3.950          H  
ATOM    899 1HB  MET A  61      24.941   0.677 -19.593  1.00  5.440          H  
ATOM    900 2HB  MET A  61      24.327   1.547 -18.218  1.00  5.440          H  
ATOM    901 1HG  MET A  61      24.618   2.655 -21.012  1.00  5.440          H  
ATOM    902 2HG  MET A  61      23.111   2.108 -20.271  1.00  5.440          H  
ATOM    903 1HE  MET A  61      24.927   6.221 -19.985  1.00  5.440          H  
ATOM    904 2HE  MET A  61      25.993   4.820 -20.069  1.00  5.440          H  
ATOM    905 3HE  MET A  61      24.854   5.115 -21.371  1.00  5.440          H  
ATOM    906  N   GLU A  62      27.034  -0.008 -17.827  1.00  3.610          N  
ATOM    907  CA  GLU A  62      27.383  -0.849 -16.672  1.00  4.070          C  
ATOM    908  C   GLU A  62      28.108  -2.134 -17.097  1.00  4.750          C  
ATOM    909  O   GLU A  62      28.303  -2.372 -18.283  1.00  5.390          O  
ATOM    910  CB  GLU A  62      26.059  -1.112 -15.909  1.00  5.510          C  
ATOM    911  CG  GLU A  62      26.061  -1.985 -14.627  1.00  5.510          C  
ATOM    912  CD  GLU A  62      26.931  -1.482 -13.539  1.00  5.510          C  
ATOM    913  OE1 GLU A  62      26.453  -0.884 -12.608  1.00  5.510          O  
ATOM    914  OE2 GLU A  62      28.108  -1.704 -13.665  1.00  5.510          O  
ATOM    915  H   GLU A  62      26.901  -0.426 -18.753  1.00  4.330          H  
ATOM    916  HA  GLU A  62      28.052  -0.286 -16.022  1.00  4.880          H  
ATOM    917 1HB  GLU A  62      25.610  -0.163 -15.631  1.00  6.620          H  
ATOM    918 2HB  GLU A  62      25.392  -1.572 -16.603  1.00  6.620          H  
ATOM    919 1HG  GLU A  62      25.042  -1.965 -14.246  1.00  6.620          H  
ATOM    920 2HG  GLU A  62      26.282  -3.022 -14.858  1.00  6.620          H  
ATOM    921  N   LEU A  63      28.532  -2.961 -16.143  1.00  4.910          N  
ATOM    922  CA  LEU A  63      29.141  -4.227 -16.528  1.00  5.580          C  
ATOM    923  C   LEU A  63      28.706  -5.411 -15.650  1.00  5.590          C  
ATOM    924  O   LEU A  63      28.908  -5.423 -14.432  1.00  5.630          O  
ATOM    925  CB  LEU A  63      30.663  -4.075 -16.531  1.00  7.540          C  
ATOM    926  CG  LEU A  63      31.498  -5.316 -16.914  1.00  7.540          C  
ATOM    927  CD1 LEU A  63      31.190  -5.744 -18.386  1.00  7.540          C  
ATOM    928  CD2 LEU A  63      32.972  -4.949 -16.766  1.00  7.540          C  
ATOM    929  H   LEU A  63      28.411  -2.694 -15.160  1.00  5.890          H  
ATOM    930  HA  LEU A  63      28.812  -4.445 -17.540  1.00  6.700          H  
ATOM    931 1HB  LEU A  63      30.918  -3.280 -17.206  1.00  9.050          H  
ATOM    932 2HB  LEU A  63      30.969  -3.773 -15.529  1.00  9.050          H  
ATOM    933  HG  LEU A  63      31.257  -6.154 -16.253  1.00  9.050          H  
ATOM    934 1HD1 LEU A  63      31.800  -6.611 -18.643  1.00  9.050          H  
ATOM    935 2HD1 LEU A  63      30.144  -6.014 -18.496  1.00  9.050          H  
ATOM    936 3HD1 LEU A  63      31.426  -4.923 -19.061  1.00  9.050          H  
ATOM    937 1HD2 LEU A  63      33.590  -5.809 -17.027  1.00  9.050          H  
ATOM    938 2HD2 LEU A  63      33.211  -4.115 -17.427  1.00  9.050          H  
ATOM    939 3HD2 LEU A  63      33.169  -4.660 -15.733  1.00  9.050          H  
ATOM    940  N   THR A  64      28.134  -6.419 -16.309  1.00  5.870          N  
ATOM    941  CA  THR A  64      27.598  -7.629 -15.696  1.00  6.110          C  
ATOM    942  C   THR A  64      28.247  -8.830 -16.392  1.00  6.140          C  
ATOM    943  O   THR A  64      28.953  -8.632 -17.377  1.00  6.240          O  
ATOM    944  CB  THR A  64      26.068  -7.647 -15.887  1.00  8.460          C  
ATOM    945  OG1 THR A  64      25.776  -7.772 -17.290  1.00  8.460          O  
ATOM    946  CG2 THR A  64      25.484  -6.368 -15.339  1.00  8.460          C  
ATOM    947  H   THR A  64      28.015  -6.323 -17.310  1.00  7.040          H  
ATOM    948  HA  THR A  64      27.850  -7.623 -14.638  1.00  7.330          H  
ATOM    949  HB  THR A  64      25.604  -8.444 -15.366  1.00 10.150          H  
ATOM    950  HG1 THR A  64      25.933  -8.691 -17.577  1.00 10.150          H  
ATOM    951 1HG2 THR A  64      24.427  -6.375 -15.495  1.00 10.150          H  
ATOM    952 2HG2 THR A  64      25.701  -6.299 -14.276  1.00 10.150          H  
ATOM    953 3HG2 THR A  64      25.902  -5.526 -15.825  1.00 10.150          H  
ATOM    954  N   PRO A  65      28.074 -10.081 -15.910  1.00  6.380          N  
ATOM    955  CA  PRO A  65      28.596 -11.289 -16.533  1.00  6.540          C  
ATOM    956  C   PRO A  65      28.164 -11.455 -17.988  1.00  6.610          C  
ATOM    957  O   PRO A  65      27.001 -11.202 -18.345  1.00  6.840          O  
ATOM    958  CB  PRO A  65      28.015 -12.394 -15.643  1.00  9.810          C  
ATOM    959  CG  PRO A  65      27.820 -11.733 -14.294  1.00  9.810          C  
ATOM    960  CD  PRO A  65      27.374 -10.336 -14.620  1.00  9.810          C  
ATOM    961  HA  PRO A  65      29.695 -11.277 -16.465  1.00  7.850          H  
ATOM    962 1HB  PRO A  65      27.074 -12.768 -16.077  1.00 11.770          H  
ATOM    963 2HB  PRO A  65      28.709 -13.248 -15.604  1.00 11.770          H  
ATOM    964 1HG  PRO A  65      27.072 -12.290 -13.705  1.00 11.770          H  
ATOM    965 2HG  PRO A  65      28.759 -11.759 -13.718  1.00 11.770          H  
ATOM    966 1HD  PRO A  65      26.289 -10.370 -14.750  1.00 11.770          H  
ATOM    967 2HD  PRO A  65      27.692  -9.657 -13.822  1.00 11.770          H  
ATOM    968  N   VAL A  66      29.123 -11.923 -18.788  1.00  6.660          N  
ATOM    969  CA  VAL A  66      28.991 -12.170 -20.218  1.00  6.840          C  
ATOM    970  C   VAL A  66      29.492 -13.576 -20.499  1.00  6.930          C  
ATOM    971  O   VAL A  66      30.095 -14.202 -19.628  1.00  7.220          O  
ATOM    972  CB  VAL A  66      29.806 -11.151 -21.032  1.00  9.500          C  
ATOM    973  CG1 VAL A  66      29.329  -9.788 -20.705  1.00  9.500          C  
ATOM    974  CG2 VAL A  66      31.282 -11.285 -20.767  1.00  9.500          C  
ATOM    975  H   VAL A  66      30.017 -12.116 -18.361  1.00  7.990          H  
ATOM    976  HA  VAL A  66      27.941 -12.102 -20.504  1.00  8.210          H  
ATOM    977  HB  VAL A  66      29.614 -11.317 -22.091  1.00 11.400          H  
ATOM    978 1HG1 VAL A  66      29.869  -9.066 -21.303  1.00 11.400          H  
ATOM    979 2HG1 VAL A  66      28.269  -9.740 -20.914  1.00 11.400          H  
ATOM    980 3HG1 VAL A  66      29.492  -9.569 -19.655  1.00 11.400          H  
ATOM    981 1HG2 VAL A  66      31.817 -10.551 -21.369  1.00 11.400          H  
ATOM    982 2HG2 VAL A  66      31.486 -11.111 -19.712  1.00 11.400          H  
ATOM    983 3HG2 VAL A  66      31.605 -12.282 -21.044  1.00 11.400          H  
ATOM    984  N   VAL A  67      29.251 -14.077 -21.699  1.00  6.970          N  
ATOM    985  CA  VAL A  67      29.730 -15.397 -22.045  1.00  7.200          C  
ATOM    986  C   VAL A  67      31.195 -15.369 -22.442  1.00  6.670          C  
ATOM    987  O   VAL A  67      31.608 -14.569 -23.279  1.00  6.210          O  
ATOM    988  CB  VAL A  67      28.891 -15.948 -23.189  1.00  9.990          C  
ATOM    989  CG1 VAL A  67      29.403 -17.306 -23.676  1.00  9.990          C  
ATOM    990  CG2 VAL A  67      27.416 -16.053 -22.724  1.00  9.990          C  
ATOM    991  H   VAL A  67      28.773 -13.527 -22.417  1.00  8.360          H  
ATOM    992  HA  VAL A  67      29.615 -16.046 -21.177  1.00  8.640          H  
ATOM    993  HB  VAL A  67      28.984 -15.267 -24.008  1.00 11.990          H  
ATOM    994 1HG1 VAL A  67      28.786 -17.640 -24.509  1.00 11.990          H  
ATOM    995 2HG1 VAL A  67      30.435 -17.219 -24.021  1.00 11.990          H  
ATOM    996 3HG1 VAL A  67      29.350 -18.032 -22.868  1.00 11.990          H  
ATOM    997 1HG2 VAL A  67      26.808 -16.418 -23.542  1.00 11.990          H  
ATOM    998 2HG2 VAL A  67      27.348 -16.745 -21.888  1.00 11.990          H  
ATOM    999 3HG2 VAL A  67      27.053 -15.077 -22.413  1.00 11.990          H  
ATOM   1000  N   GLN A  68      31.968 -16.254 -21.829  1.00  6.970          N  
ATOM   1001  CA  GLN A  68      33.393 -16.374 -22.073  1.00  6.740          C  
ATOM   1002  C   GLN A  68      33.758 -17.845 -22.266  1.00  6.530          C  
ATOM   1003  O   GLN A  68      33.071 -18.699 -21.707  1.00  7.030          O  
ATOM   1004  CB  GLN A  68      34.169 -15.814 -20.873  1.00  9.530          C  
ATOM   1005  CG  GLN A  68      34.035 -14.334 -20.619  1.00  9.530          C  
ATOM   1006  CD  GLN A  68      34.790 -13.524 -21.654  1.00  9.530          C  
ATOM   1007  OE1 GLN A  68      35.744 -14.027 -22.257  1.00  9.530          O  
ATOM   1008  NE2 GLN A  68      34.398 -12.277 -21.856  1.00  9.530          N  
ATOM   1009  H   GLN A  68      31.536 -16.871 -21.152  1.00  8.360          H  
ATOM   1010  HA  GLN A  68      33.614 -15.808 -22.971  1.00  8.090          H  
ATOM   1011 1HB  GLN A  68      33.823 -16.318 -19.972  1.00 11.430          H  
ATOM   1012 2HB  GLN A  68      35.192 -16.034 -20.965  1.00 11.430          H  
ATOM   1013 1HG  GLN A  68      32.990 -14.062 -20.649  1.00 11.430          H  
ATOM   1014 2HG  GLN A  68      34.450 -14.108 -19.639  1.00 11.430          H  
ATOM   1015 1HE2 GLN A  68      34.873 -11.703 -22.526  1.00 11.430          H  
ATOM   1016 2HE2 GLN A  68      33.625 -11.908 -21.345  1.00 11.430          H  
ATOM   1017  N   THR A  69      34.827 -18.184 -23.021  1.00  6.090          N  
ATOM   1018  CA  THR A  69      35.755 -17.317 -23.779  1.00  5.870          C  
ATOM   1019  C   THR A  69      35.687 -17.620 -25.277  1.00  5.280          C  
ATOM   1020  O   THR A  69      36.578 -17.220 -26.026  1.00  5.500          O  
ATOM   1021  CB  THR A  69      37.226 -17.568 -23.369  1.00  8.310          C  
ATOM   1022  OG1 THR A  69      37.548 -18.940 -23.627  1.00  8.310          O  
ATOM   1023  CG2 THR A  69      37.452 -17.274 -21.911  1.00  8.310          C  
ATOM   1024  H   THR A  69      35.046 -19.171 -23.056  1.00  7.310          H  
ATOM   1025  HA  THR A  69      35.528 -16.269 -23.631  1.00  7.040          H  
ATOM   1026  HB  THR A  69      37.884 -16.933 -23.961  1.00  9.970          H  
ATOM   1027  HG1 THR A  69      37.683 -19.054 -24.580  1.00  9.970          H  
ATOM   1028 1HG2 THR A  69      38.494 -17.471 -21.665  1.00  9.970          H  
ATOM   1029 2HG2 THR A  69      37.234 -16.230 -21.722  1.00  9.970          H  
ATOM   1030 3HG2 THR A  69      36.811 -17.905 -21.302  1.00  9.970          H  
ATOM   1031  N   ILE A  70      34.688 -18.393 -25.711  1.00  4.840          N  
ATOM   1032  CA  ILE A  70      34.647 -18.846 -27.104  1.00  4.420          C  
ATOM   1033  C   ILE A  70      33.517 -18.348 -28.021  1.00  3.590          C  
ATOM   1034  O   ILE A  70      32.330 -18.547 -27.760  1.00  3.570          O  
ATOM   1035  CB  ILE A  70      34.625 -20.402 -27.099  1.00  6.360          C  
ATOM   1036  CG1 ILE A  70      35.925 -20.928 -26.412  1.00  6.360          C  
ATOM   1037  CG2 ILE A  70      34.464 -20.973 -28.521  1.00  6.360          C  
ATOM   1038  CD1 ILE A  70      35.941 -22.416 -26.118  1.00  6.360          C  
ATOM   1039  H   ILE A  70      33.964 -18.666 -25.059  1.00  5.810          H  
ATOM   1040  HA  ILE A  70      35.582 -18.539 -27.568  1.00  5.300          H  
ATOM   1041  HB  ILE A  70      33.785 -20.739 -26.492  1.00  7.630          H  
ATOM   1042 1HG1 ILE A  70      36.775 -20.689 -27.048  1.00  7.630          H  
ATOM   1043 2HG1 ILE A  70      36.050 -20.422 -25.465  1.00  7.630          H  
ATOM   1044 1HG2 ILE A  70      34.433 -22.053 -28.494  1.00  7.630          H  
ATOM   1045 2HG2 ILE A  70      33.535 -20.628 -28.966  1.00  7.630          H  
ATOM   1046 3HG2 ILE A  70      35.302 -20.656 -29.140  1.00  7.630          H  
ATOM   1047 1HD1 ILE A  70      36.883 -22.673 -25.630  1.00  7.630          H  
ATOM   1048 2HD1 ILE A  70      35.112 -22.664 -25.454  1.00  7.630          H  
ATOM   1049 3HD1 ILE A  70      35.854 -22.990 -27.031  1.00  7.630          H  
ATOM   1050  N   GLU A  71      33.935 -17.731 -29.139  1.00  3.290          N  
ATOM   1051  CA  GLU A  71      33.114 -17.290 -30.292  1.00  2.700          C  
ATOM   1052  C   GLU A  71      31.987 -16.257 -30.152  1.00  2.080          C  
ATOM   1053  O   GLU A  71      31.917 -15.330 -30.960  1.00  2.650          O  
ATOM   1054  CB  GLU A  71      32.484 -18.503 -30.995  1.00  4.020          C  
ATOM   1055  CG  GLU A  71      33.444 -19.413 -31.763  1.00  4.020          C  
ATOM   1056  CD  GLU A  71      32.731 -20.618 -32.405  1.00  4.020          C  
ATOM   1057  OE1 GLU A  71      31.555 -20.819 -32.131  1.00  4.020          O  
ATOM   1058  OE2 GLU A  71      33.357 -21.317 -33.164  1.00  4.020          O  
ATOM   1059  H   GLU A  71      34.932 -17.577 -29.205  1.00  3.950          H  
ATOM   1060  HA  GLU A  71      33.819 -16.860 -31.002  1.00  3.240          H  
ATOM   1061 1HB  GLU A  71      31.940 -19.110 -30.274  1.00  4.820          H  
ATOM   1062 2HB  GLU A  71      31.760 -18.146 -31.720  1.00  4.820          H  
ATOM   1063 1HG  GLU A  71      33.909 -18.827 -32.553  1.00  4.820          H  
ATOM   1064 2HG  GLU A  71      34.228 -19.756 -31.109  1.00  4.820          H  
ATOM   1065  N   VAL A  72      31.084 -16.476 -29.202  1.00  1.420          N  
ATOM   1066  CA  VAL A  72      29.839 -15.701 -29.084  1.00  1.350          C  
ATOM   1067  C   VAL A  72      29.473 -15.081 -27.743  1.00  0.810          C  
ATOM   1068  O   VAL A  72      30.046 -15.393 -26.701  1.00  1.300          O  
ATOM   1069  CB  VAL A  72      28.630 -16.595 -29.482  1.00  1.920          C  
ATOM   1070  CG1 VAL A  72      28.717 -17.041 -30.913  1.00  1.920          C  
ATOM   1071  CG2 VAL A  72      28.606 -17.823 -28.573  1.00  1.920          C  
ATOM   1072  H   VAL A  72      31.284 -17.249 -28.564  1.00  1.700          H  
ATOM   1073  HA  VAL A  72      29.905 -14.886 -29.805  1.00  1.620          H  
ATOM   1074  HB  VAL A  72      27.709 -16.031 -29.367  1.00  2.300          H  
ATOM   1075 1HG1 VAL A  72      27.848 -17.653 -31.145  1.00  2.300          H  
ATOM   1076 2HG1 VAL A  72      28.730 -16.161 -31.560  1.00  2.300          H  
ATOM   1077 3HG1 VAL A  72      29.612 -17.615 -31.064  1.00  2.300          H  
ATOM   1078 1HG2 VAL A  72      27.756 -18.448 -28.831  1.00  2.300          H  
ATOM   1079 2HG2 VAL A  72      29.526 -18.396 -28.704  1.00  2.300          H  
ATOM   1080 3HG2 VAL A  72      28.527 -17.518 -27.535  1.00  2.300          H  
ATOM   1081  N   ASN A  73      28.412 -14.264 -27.825  1.00  0.700          N  
ATOM   1082  CA  ASN A  73      27.700 -13.626 -26.720  1.00  0.650          C  
ATOM   1083  C   ASN A  73      28.516 -12.696 -25.794  1.00  0.920          C  
ATOM   1084  O   ASN A  73      28.318 -12.662 -24.560  1.00  1.470          O  
ATOM   1085  CB  ASN A  73      27.027 -14.734 -25.929  1.00  0.930          C  
ATOM   1086  CG  ASN A  73      25.954 -15.497 -26.657  1.00  0.930          C  
ATOM   1087  OD1 ASN A  73      25.033 -14.945 -27.270  1.00  0.930          O  
ATOM   1088  ND2 ASN A  73      26.040 -16.801 -26.596  1.00  0.930          N  
ATOM   1089  H   ASN A  73      28.085 -14.081 -28.780  1.00  0.840          H  
ATOM   1090  HA  ASN A  73      26.924 -13.003 -27.158  1.00  0.780          H  
ATOM   1091 1HB  ASN A  73      27.756 -15.470 -25.709  1.00  1.120          H  
ATOM   1092 2HB  ASN A  73      26.642 -14.349 -24.994  1.00  1.120          H  
ATOM   1093 1HD2 ASN A  73      25.346 -17.374 -27.056  1.00  1.120          H  
ATOM   1094 2HD2 ASN A  73      26.794 -17.244 -26.105  1.00  1.120          H  
ATOM   1095  N   SER A  74      29.381 -11.864 -26.391  1.00  1.190          N  
ATOM   1096  CA  SER A  74      30.196 -10.915 -25.622  1.00  1.670          C  
ATOM   1097  C   SER A  74      29.411  -9.642 -25.261  1.00  1.290          C  
ATOM   1098  O   SER A  74      29.721  -8.526 -25.687  1.00  1.920          O  
ATOM   1099  CB  SER A  74      31.427 -10.553 -26.422  1.00  2.150          C  
ATOM   1100  OG  SER A  74      32.251  -9.677 -25.712  1.00  2.150          O  
ATOM   1101  H   SER A  74      29.473 -11.879 -27.413  1.00  1.430          H  
ATOM   1102  HA  SER A  74      30.511 -11.403 -24.699  1.00  2.000          H  
ATOM   1103 1HB  SER A  74      31.977 -11.461 -26.665  1.00  2.580          H  
ATOM   1104 2HB  SER A  74      31.124 -10.093 -27.366  1.00  2.580          H  
ATOM   1105  HG  SER A  74      32.970  -9.459 -26.309  1.00  2.580          H  
ATOM   1106  N   PHE A  75      28.418  -9.811 -24.408  1.00  0.620          N  
ATOM   1107  CA  PHE A  75      27.488  -8.743 -24.035  1.00  0.560          C  
ATOM   1108  C   PHE A  75      27.983  -7.787 -22.963  1.00  0.820          C  
ATOM   1109  O   PHE A  75      27.403  -7.700 -21.881  1.00  1.630          O  
ATOM   1110  CB  PHE A  75      26.205  -9.347 -23.514  1.00  0.810          C  
ATOM   1111  CG  PHE A  75      25.383 -10.042 -24.495  1.00  0.810          C  
ATOM   1112  CD1 PHE A  75      25.452 -11.382 -24.658  1.00  0.810          C  
ATOM   1113  CD2 PHE A  75      24.487  -9.353 -25.236  1.00  0.810          C  
ATOM   1114  CE1 PHE A  75      24.642 -12.004 -25.550  1.00  0.810          C  
ATOM   1115  CE2 PHE A  75      23.670  -9.980 -26.103  1.00  0.810          C  
ATOM   1116  CZ  PHE A  75      23.744 -11.314 -26.263  1.00  0.810          C  
ATOM   1117  H   PHE A  75      28.269 -10.771 -24.102  1.00  0.740          H  
ATOM   1118  HA  PHE A  75      27.268  -8.161 -24.928  1.00  0.670          H  
ATOM   1119 1HB  PHE A  75      26.441 -10.048 -22.715  1.00  0.970          H  
ATOM   1120 2HB  PHE A  75      25.608  -8.566 -23.085  1.00  0.970          H  
ATOM   1121  HD1 PHE A  75      26.149 -11.957 -24.065  1.00  0.970          H  
ATOM   1122  HD2 PHE A  75      24.410  -8.293 -25.114  1.00  0.970          H  
ATOM   1123  HE1 PHE A  75      24.709 -13.048 -25.680  1.00  0.970          H  
ATOM   1124  HE2 PHE A  75      22.961  -9.410 -26.648  1.00  0.970          H  
ATOM   1125  HZ  PHE A  75      23.086 -11.827 -26.956  1.00  0.970          H  
ATOM   1126  N   SER A  76      29.032  -7.057 -23.266  1.00  0.800          N  
ATOM   1127  CA  SER A  76      29.610  -6.092 -22.328  1.00  1.140          C  
ATOM   1128  C   SER A  76      28.901  -4.739 -22.410  1.00  0.920          C  
ATOM   1129  O   SER A  76      28.412  -4.366 -23.482  1.00  1.270          O  
ATOM   1130  CB  SER A  76      31.082  -5.906 -22.591  1.00  1.460          C  
ATOM   1131  OG  SER A  76      31.584  -4.880 -21.790  1.00  1.460          O  
ATOM   1132  H   SER A  76      29.445  -7.217 -24.190  1.00  0.960          H  
ATOM   1133  HA  SER A  76      29.488  -6.482 -21.316  1.00  1.370          H  
ATOM   1134 1HB  SER A  76      31.611  -6.836 -22.378  1.00  1.750          H  
ATOM   1135 2HB  SER A  76      31.239  -5.669 -23.641  1.00  1.750          H  
ATOM   1136  HG  SER A  76      32.517  -4.799 -22.016  1.00  1.750          H  
ATOM   1137  N   GLY A  77      28.829  -4.018 -21.281  1.00  1.060          N  
ATOM   1138  CA  GLY A  77      28.224  -2.680 -21.224  1.00  0.930          C  
ATOM   1139  C   GLY A  77      26.779  -2.616 -20.705  1.00  0.880          C  
ATOM   1140  O   GLY A  77      26.224  -1.521 -20.529  1.00  1.200          O  
ATOM   1141  H   GLY A  77      29.253  -4.392 -20.443  1.00  1.270          H  
ATOM   1142 1HA  GLY A  77      28.852  -2.044 -20.617  1.00  1.120          H  
ATOM   1143 2HA  GLY A  77      28.249  -2.259 -22.221  1.00  1.120          H  
ATOM   1144  N   TYR A  78      26.207  -3.785 -20.422  1.00  0.780          N  
ATOM   1145  CA  TYR A  78      24.834  -3.953 -19.947  1.00  0.850          C  
ATOM   1146  C   TYR A  78      24.663  -3.832 -18.452  1.00  0.990          C  
ATOM   1147  O   TYR A  78      25.521  -4.246 -17.688  1.00  1.180          O  
ATOM   1148  CB  TYR A  78      24.326  -5.338 -20.337  1.00  1.160          C  
ATOM   1149  CG  TYR A  78      24.062  -5.505 -21.763  1.00  1.160          C  
ATOM   1150  CD1 TYR A  78      25.095  -5.728 -22.606  1.00  1.160          C  
ATOM   1151  CD2 TYR A  78      22.771  -5.451 -22.241  1.00  1.160          C  
ATOM   1152  CE1 TYR A  78      24.878  -5.875 -23.921  1.00  1.160          C  
ATOM   1153  CE2 TYR A  78      22.544  -5.587 -23.574  1.00  1.160          C  
ATOM   1154  CZ  TYR A  78      23.600  -5.797 -24.413  1.00  1.160          C  
ATOM   1155  OH  TYR A  78      23.399  -5.949 -25.737  1.00  1.160          O  
ATOM   1156  H   TYR A  78      26.768  -4.612 -20.549  1.00  0.940          H  
ATOM   1157  HA  TYR A  78      24.215  -3.185 -20.403  1.00  1.020          H  
ATOM   1158 1HB  TYR A  78      25.038  -6.105 -20.019  1.00  1.390          H  
ATOM   1159 2HB  TYR A  78      23.414  -5.500 -19.816  1.00  1.390          H  
ATOM   1160  HD1 TYR A  78      26.098  -5.774 -22.228  1.00  1.390          H  
ATOM   1161  HD2 TYR A  78      21.953  -5.291 -21.568  1.00  1.390          H  
ATOM   1162  HE1 TYR A  78      25.721  -6.045 -24.586  1.00  1.390          H  
ATOM   1163  HE2 TYR A  78      21.531  -5.532 -23.969  1.00  1.390          H  
ATOM   1164  HH  TYR A  78      24.268  -5.925 -26.194  1.00  1.390          H  
ATOM   1165  N   LEU A  79      23.504  -3.318 -18.062  1.00  1.020          N  
ATOM   1166  CA  LEU A  79      23.057  -3.202 -16.685  1.00  1.150          C  
ATOM   1167  C   LEU A  79      22.105  -4.296 -16.258  1.00  1.000          C  
ATOM   1168  O   LEU A  79      21.213  -4.703 -16.999  1.00  1.090          O  
ATOM   1169  CB  LEU A  79      22.401  -1.829 -16.486  1.00  1.560          C  
ATOM   1170  CG  LEU A  79      21.813  -1.533 -15.104  1.00  1.560          C  
ATOM   1171  CD1 LEU A  79      22.005  -0.146 -14.813  1.00  1.560          C  
ATOM   1172  CD2 LEU A  79      20.319  -1.796 -15.127  1.00  1.560          C  
ATOM   1173  H   LEU A  79      22.909  -2.947 -18.797  1.00  1.220          H  
ATOM   1174  HA  LEU A  79      23.928  -3.270 -16.044  1.00  1.380          H  
ATOM   1175 1HB  LEU A  79      23.131  -1.057 -16.710  1.00  1.870          H  
ATOM   1176 2HB  LEU A  79      21.601  -1.735 -17.208  1.00  1.870          H  
ATOM   1177  HG  LEU A  79      22.298  -2.130 -14.337  1.00  1.870          H  
ATOM   1178 1HD1 LEU A  79      21.580   0.087 -13.850  1.00  1.870          H  
ATOM   1179 2HD1 LEU A  79      23.067   0.046 -14.802  1.00  1.870          H  
ATOM   1180 3HD1 LEU A  79      21.525   0.441 -15.578  1.00  1.870          H  
ATOM   1181 1HD2 LEU A  79      19.894  -1.564 -14.161  1.00  1.870          H  
ATOM   1182 2HD2 LEU A  79      19.859  -1.172 -15.882  1.00  1.870          H  
ATOM   1183 3HD2 LEU A  79      20.100  -2.817 -15.355  1.00  1.870          H  
ATOM   1184  N   LYS A  80      22.280  -4.775 -15.033  1.00  0.910          N  
ATOM   1185  CA  LYS A  80      21.414  -5.805 -14.479  1.00  0.840          C  
ATOM   1186  C   LYS A  80      20.099  -5.242 -13.952  1.00  0.700          C  
ATOM   1187  O   LYS A  80      20.100  -4.388 -13.066  1.00  0.650          O  
ATOM   1188  CB  LYS A  80      22.143  -6.495 -13.314  1.00  1.200          C  
ATOM   1189  CG  LYS A  80      21.418  -7.662 -12.697  1.00  1.200          C  
ATOM   1190  CD  LYS A  80      22.202  -8.291 -11.553  1.00  1.200          C  
ATOM   1191  CE  LYS A  80      21.470  -9.511 -11.050  1.00  1.200          C  
ATOM   1192  NZ  LYS A  80      22.129 -10.181  -9.896  1.00  1.200          N  
ATOM   1193  H   LYS A  80      23.035  -4.407 -14.469  1.00  1.090          H  
ATOM   1194  HA  LYS A  80      21.176  -6.527 -15.257  1.00  1.010          H  
ATOM   1195 1HB  LYS A  80      23.098  -6.867 -13.653  1.00  1.440          H  
ATOM   1196 2HB  LYS A  80      22.336  -5.766 -12.528  1.00  1.440          H  
ATOM   1197 1HG  LYS A  80      20.440  -7.343 -12.326  1.00  1.440          H  
ATOM   1198 2HG  LYS A  80      21.258  -8.417 -13.463  1.00  1.440          H  
ATOM   1199 1HD  LYS A  80      23.192  -8.585 -11.902  1.00  1.440          H  
ATOM   1200 2HD  LYS A  80      22.311  -7.573 -10.741  1.00  1.440          H  
ATOM   1201 1HE  LYS A  80      20.452  -9.237 -10.771  1.00  1.440          H  
ATOM   1202 2HE  LYS A  80      21.430 -10.213 -11.864  1.00  1.440          H  
ATOM   1203 1HZ  LYS A  80      21.554 -11.016  -9.680  1.00  1.440          H  
ATOM   1204 2HZ  LYS A  80      23.054 -10.474 -10.149  1.00  1.440          H  
ATOM   1205 3HZ  LYS A  80      22.168  -9.571  -9.100  1.00  1.440          H  
ATOM   1206  N   LEU A  81      18.973  -5.730 -14.472  1.00  0.730          N  
ATOM   1207  CA  LEU A  81      17.671  -5.295 -13.978  1.00  0.650          C  
ATOM   1208  C   LEU A  81      17.193  -6.403 -13.066  1.00  0.580          C  
ATOM   1209  O   LEU A  81      16.797  -6.181 -11.917  1.00  0.650          O  
ATOM   1210  CB  LEU A  81      16.712  -5.098 -15.147  1.00  0.940          C  
ATOM   1211  CG  LEU A  81      17.115  -4.040 -16.157  1.00  0.940          C  
ATOM   1212  CD1 LEU A  81      16.175  -4.106 -17.266  1.00  0.940          C  
ATOM   1213  CD2 LEU A  81      17.054  -2.662 -15.538  1.00  0.940          C  
ATOM   1214  H   LEU A  81      19.000  -6.429 -15.223  1.00  0.880          H  
ATOM   1215  HA  LEU A  81      17.773  -4.386 -13.393  1.00  0.780          H  
ATOM   1216 1HB  LEU A  81      16.613  -6.042 -15.678  1.00  1.130          H  
ATOM   1217 2HB  LEU A  81      15.742  -4.835 -14.759  1.00  1.130          H  
ATOM   1218  HG  LEU A  81      18.123  -4.241 -16.521  1.00  1.130          H  
ATOM   1219 1HD1 LEU A  81      16.417  -3.362 -18.009  1.00  1.130          H  
ATOM   1220 2HD1 LEU A  81      16.219  -5.092 -17.713  1.00  1.130          H  
ATOM   1221 3HD1 LEU A  81      15.180  -3.925 -16.878  1.00  1.130          H  
ATOM   1222 1HD2 LEU A  81      17.318  -1.926 -16.262  1.00  1.130          H  
ATOM   1223 2HD2 LEU A  81      16.074  -2.482 -15.215  1.00  1.130          H  
ATOM   1224 3HD2 LEU A  81      17.721  -2.588 -14.699  1.00  1.130          H  
ATOM   1225  N   THR A  82      17.284  -7.616 -13.604  1.00  0.480          N  
ATOM   1226  CA  THR A  82      16.978  -8.865 -12.930  1.00  0.440          C  
ATOM   1227  C   THR A  82      18.119  -9.806 -13.265  1.00  0.430          C  
ATOM   1228  O   THR A  82      19.035  -9.427 -13.991  1.00  0.580          O  
ATOM   1229  CB  THR A  82      15.594  -9.462 -13.289  1.00  0.630          C  
ATOM   1230  OG1 THR A  82      15.542  -9.867 -14.685  1.00  0.630          O  
ATOM   1231  CG2 THR A  82      14.514  -8.430 -13.005  1.00  0.630          C  
ATOM   1232  H   THR A  82      17.597  -7.683 -14.575  1.00  0.580          H  
ATOM   1233  HA  THR A  82      16.993  -8.703 -11.851  1.00  0.530          H  
ATOM   1234  HB  THR A  82      15.412 -10.333 -12.664  1.00  0.760          H  
ATOM   1235  HG1 THR A  82      14.702 -10.360 -14.838  1.00  0.760          H  
ATOM   1236 1HG2 THR A  82      13.542  -8.869 -13.217  1.00  0.760          H  
ATOM   1237 2HG2 THR A  82      14.556  -8.144 -11.956  1.00  0.760          H  
ATOM   1238 3HG2 THR A  82      14.667  -7.550 -13.624  1.00  0.760          H  
ATOM   1239  N   ASP A  83      18.041 -11.050 -12.827  1.00  0.400          N  
ATOM   1240  CA  ASP A  83      19.118 -11.992 -13.107  1.00  0.440          C  
ATOM   1241  C   ASP A  83      19.026 -12.539 -14.522  1.00  0.380          C  
ATOM   1242  O   ASP A  83      20.032 -12.956 -15.109  1.00  0.430          O  
ATOM   1243  CB  ASP A  83      19.067 -13.125 -12.089  1.00  0.600          C  
ATOM   1244  CG  ASP A  83      19.402 -12.625 -10.675  1.00  0.600          C  
ATOM   1245  OD1 ASP A  83      20.568 -12.363 -10.386  1.00  0.600          O  
ATOM   1246  OD2 ASP A  83      18.484 -12.455  -9.915  1.00  0.600          O  
ATOM   1247  H   ASP A  83      17.268 -11.331 -12.235  1.00  0.480          H  
ATOM   1248  HA  ASP A  83      20.067 -11.476 -13.021  1.00  0.530          H  
ATOM   1249 1HB  ASP A  83      18.074 -13.578 -12.088  1.00  0.720          H  
ATOM   1250 2HB  ASP A  83      19.780 -13.900 -12.373  1.00  0.720          H  
ATOM   1251  N   ASN A  84      17.818 -12.577 -15.076  1.00  0.340          N  
ATOM   1252  CA  ASN A  84      17.668 -13.077 -16.429  1.00  0.320          C  
ATOM   1253  C   ASN A  84      17.720 -11.939 -17.467  1.00  0.300          C  
ATOM   1254  O   ASN A  84      18.121 -12.163 -18.612  1.00  0.320          O  
ATOM   1255  CB  ASN A  84      16.401 -13.889 -16.542  1.00  0.460          C  
ATOM   1256  CG  ASN A  84      16.470 -15.139 -15.702  1.00  0.460          C  
ATOM   1257  OD1 ASN A  84      17.544 -15.609 -15.302  1.00  0.460          O  
ATOM   1258  ND2 ASN A  84      15.339 -15.700 -15.427  1.00  0.460          N  
ATOM   1259  H   ASN A  84      17.007 -12.261 -14.564  1.00  0.410          H  
ATOM   1260  HA  ASN A  84      18.505 -13.741 -16.653  1.00  0.380          H  
ATOM   1261 1HB  ASN A  84      15.540 -13.292 -16.235  1.00  0.550          H  
ATOM   1262 2HB  ASN A  84      16.249 -14.168 -17.560  1.00  0.550          H  
ATOM   1263 1HD2 ASN A  84      15.319 -16.532 -14.876  1.00  0.550          H  
ATOM   1264 2HD2 ASN A  84      14.477 -15.328 -15.815  1.00  0.550          H  
ATOM   1265  N   VAL A  85      17.327 -10.710 -17.081  1.00  0.310          N  
ATOM   1266  CA  VAL A  85      17.280  -9.609 -18.054  1.00  0.290          C  
ATOM   1267  C   VAL A  85      18.214  -8.419 -17.754  1.00  0.330          C  
ATOM   1268  O   VAL A  85      18.201  -7.810 -16.665  1.00  0.360          O  
ATOM   1269  CB  VAL A  85      15.829  -9.151 -18.245  1.00  0.410          C  
ATOM   1270  CG1 VAL A  85      15.736  -7.956 -19.231  1.00  0.410          C  
ATOM   1271  CG2 VAL A  85      15.025 -10.331 -18.783  1.00  0.410          C  
ATOM   1272  H   VAL A  85      17.002 -10.556 -16.127  1.00  0.370          H  
ATOM   1273  HA  VAL A  85      17.590 -10.018 -19.010  1.00  0.350          H  
ATOM   1274  HB  VAL A  85      15.437  -8.843 -17.291  1.00  0.500          H  
ATOM   1275 1HG1 VAL A  85      14.697  -7.658 -19.344  1.00  0.500          H  
ATOM   1276 2HG1 VAL A  85      16.303  -7.113 -18.859  1.00  0.500          H  
ATOM   1277 3HG1 VAL A  85      16.136  -8.257 -20.202  1.00  0.500          H  
ATOM   1278 1HG2 VAL A  85      14.012 -10.056 -18.914  1.00  0.500          H  
ATOM   1279 2HG2 VAL A  85      15.435 -10.637 -19.731  1.00  0.500          H  
ATOM   1280 3HG2 VAL A  85      15.072 -11.161 -18.090  1.00  0.500          H  
ATOM   1281  N   TYR A  86      18.993  -8.079 -18.789  1.00  0.340          N  
ATOM   1282  CA  TYR A  86      19.994  -7.016 -18.769  1.00  0.420          C  
ATOM   1283  C   TYR A  86      19.681  -5.963 -19.841  1.00  0.380          C  
ATOM   1284  O   TYR A  86      19.040  -6.294 -20.835  1.00  0.410          O  
ATOM   1285  CB  TYR A  86      21.348  -7.662 -19.033  1.00  0.560          C  
ATOM   1286  CG  TYR A  86      21.664  -8.713 -18.034  1.00  0.560          C  
ATOM   1287  CD1 TYR A  86      21.180 -10.005 -18.232  1.00  0.560          C  
ATOM   1288  CD2 TYR A  86      22.403  -8.411 -16.920  1.00  0.560          C  
ATOM   1289  CE1 TYR A  86      21.412 -10.963 -17.299  1.00  0.560          C  
ATOM   1290  CE2 TYR A  86      22.648  -9.389 -15.978  1.00  0.560          C  
ATOM   1291  CZ  TYR A  86      22.139 -10.657 -16.162  1.00  0.560          C  
ATOM   1292  OH  TYR A  86      22.361 -11.639 -15.217  1.00  0.560          O  
ATOM   1293  H   TYR A  86      18.909  -8.653 -19.636  1.00  0.410          H  
ATOM   1294  HA  TYR A  86      19.974  -6.541 -17.792  1.00  0.500          H  
ATOM   1295 1HB  TYR A  86      21.352  -8.098 -20.015  1.00  0.670          H  
ATOM   1296 2HB  TYR A  86      22.107  -6.926 -18.979  1.00  0.670          H  
ATOM   1297  HD1 TYR A  86      20.597 -10.250 -19.121  1.00  0.670          H  
ATOM   1298  HD2 TYR A  86      22.783  -7.402 -16.779  1.00  0.670          H  
ATOM   1299  HE1 TYR A  86      21.016 -11.969 -17.445  1.00  0.670          H  
ATOM   1300  HE2 TYR A  86      23.224  -9.158 -15.085  1.00  0.670          H  
ATOM   1301  HH  TYR A  86      21.658 -12.332 -15.299  1.00  0.670          H  
ATOM   1302  N   ILE A  87      20.101  -4.708 -19.633  1.00  0.370          N  
ATOM   1303  CA  ILE A  87      19.840  -3.621 -20.611  1.00  0.360          C  
ATOM   1304  C   ILE A  87      21.081  -2.734 -20.960  1.00  0.360          C  
ATOM   1305  O   ILE A  87      21.816  -2.307 -20.069  1.00  0.360          O  
ATOM   1306  CB  ILE A  87      18.658  -2.795 -20.030  1.00  0.510          C  
ATOM   1307  CG1 ILE A  87      18.160  -1.694 -20.966  1.00  0.510          C  
ATOM   1308  CG2 ILE A  87      19.079  -2.180 -18.700  1.00  0.510          C  
ATOM   1309  CD1 ILE A  87      16.765  -1.100 -20.558  1.00  0.510          C  
ATOM   1310  H   ILE A  87      20.606  -4.526 -18.761  1.00  0.440          H  
ATOM   1311  HA  ILE A  87      19.504  -4.078 -21.541  1.00  0.430          H  
ATOM   1312  HB  ILE A  87      17.828  -3.475 -19.863  1.00  0.610          H  
ATOM   1313 1HG1 ILE A  87      18.889  -0.896 -20.962  1.00  0.610          H  
ATOM   1314 2HG1 ILE A  87      18.083  -2.095 -21.983  1.00  0.610          H  
ATOM   1315 1HG2 ILE A  87      18.260  -1.666 -18.277  1.00  0.610          H  
ATOM   1316 2HG2 ILE A  87      19.397  -2.958 -18.018  1.00  0.610          H  
ATOM   1317 3HG2 ILE A  87      19.891  -1.482 -18.847  1.00  0.610          H  
ATOM   1318 1HD1 ILE A  87      16.492  -0.323 -21.255  1.00  0.610          H  
ATOM   1319 2HD1 ILE A  87      16.012  -1.892 -20.578  1.00  0.610          H  
ATOM   1320 3HD1 ILE A  87      16.796  -0.667 -19.567  1.00  0.610          H  
ATOM   1321  N   LYS A  88      21.304  -2.431 -22.256  1.00  0.410          N  
ATOM   1322  CA  LYS A  88      22.452  -1.571 -22.670  1.00  0.470          C  
ATOM   1323  C   LYS A  88      22.101  -0.442 -23.612  1.00  0.510          C  
ATOM   1324  O   LYS A  88      21.305  -0.612 -24.531  1.00  0.510          O  
ATOM   1325  CB  LYS A  88      23.529  -2.369 -23.388  1.00  0.630          C  
ATOM   1326  CG  LYS A  88      24.706  -1.586 -23.933  1.00  0.630          C  
ATOM   1327  CD  LYS A  88      25.686  -2.500 -24.553  1.00  0.630          C  
ATOM   1328  CE  LYS A  88      26.862  -1.754 -25.072  1.00  0.630          C  
ATOM   1329  NZ  LYS A  88      27.828  -2.646 -25.704  1.00  0.630          N  
ATOM   1330  H   LYS A  88      20.674  -2.830 -22.963  1.00  0.490          H  
ATOM   1331  HA  LYS A  88      22.884  -1.128 -21.773  1.00  0.560          H  
ATOM   1332 1HB  LYS A  88      23.961  -3.037 -22.711  1.00  0.760          H  
ATOM   1333 2HB  LYS A  88      23.091  -2.923 -24.210  1.00  0.760          H  
ATOM   1334 1HG  LYS A  88      24.400  -0.922 -24.730  1.00  0.760          H  
ATOM   1335 2HG  LYS A  88      25.192  -1.014 -23.142  1.00  0.760          H  
ATOM   1336 1HD  LYS A  88      26.041  -3.210 -23.813  1.00  0.760          H  
ATOM   1337 2HD  LYS A  88      25.217  -3.048 -25.369  1.00  0.760          H  
ATOM   1338 1HE  LYS A  88      26.551  -1.014 -25.782  1.00  0.760          H  
ATOM   1339 2HE  LYS A  88      27.317  -1.269 -24.251  1.00  0.760          H  
ATOM   1340 1HZ  LYS A  88      28.626  -2.131 -26.019  1.00  0.760          H  
ATOM   1341 2HZ  LYS A  88      28.115  -3.351 -24.990  1.00  0.760          H  
ATOM   1342 3HZ  LYS A  88      27.369  -3.117 -26.514  1.00  0.760          H  
ATOM   1343  N   ASN A  89      22.811   0.682 -23.476  1.00  0.600          N  
ATOM   1344  CA  ASN A  89      22.624   1.832 -24.358  1.00  0.670          C  
ATOM   1345  C   ASN A  89      23.281   1.653 -25.731  1.00  0.610          C  
ATOM   1346  O   ASN A  89      24.319   2.253 -26.017  1.00  0.650          O  
ATOM   1347  CB  ASN A  89      23.106   3.104 -23.680  1.00  0.910          C  
ATOM   1348  CG  ASN A  89      22.712   4.354 -24.433  1.00  0.910          C  
ATOM   1349  OD1 ASN A  89      21.914   4.291 -25.377  1.00  0.910          O  
ATOM   1350  ND2 ASN A  89      23.257   5.482 -24.042  1.00  0.910          N  
ATOM   1351  H   ASN A  89      23.469   0.749 -22.714  1.00  0.720          H  
ATOM   1352  HA  ASN A  89      21.582   1.958 -24.545  1.00  0.800          H  
ATOM   1353 1HB  ASN A  89      22.672   3.162 -22.682  1.00  1.090          H  
ATOM   1354 2HB  ASN A  89      24.189   3.080 -23.569  1.00  1.090          H  
ATOM   1355 1HD2 ASN A  89      23.037   6.336 -24.513  1.00  1.090          H  
ATOM   1356 2HD2 ASN A  89      23.909   5.492 -23.282  1.00  1.090          H  
ATOM   1357  N   ALA A  90      22.684   0.789 -26.563  1.00  0.590          N  
ATOM   1358  CA  ALA A  90      23.200   0.516 -27.906  1.00  0.510          C  
ATOM   1359  C   ALA A  90      22.138  -0.034 -28.859  1.00  0.490          C  
ATOM   1360  O   ALA A  90      21.298  -0.849 -28.478  1.00  0.670          O  
ATOM   1361  CB  ALA A  90      24.335  -0.481 -27.831  1.00  0.750          C  
ATOM   1362  H   ALA A  90      21.849   0.315 -26.212  1.00  0.710          H  
ATOM   1363  HA  ALA A  90      23.567   1.455 -28.321  1.00  0.610          H  
ATOM   1364 1HB  ALA A  90      24.734  -0.658 -28.832  1.00  0.900          H  
ATOM   1365 2HB  ALA A  90      25.107  -0.076 -27.201  1.00  0.900          H  
ATOM   1366 3HB  ALA A  90      23.975  -1.425 -27.417  1.00  0.900          H  
ATOM   1367  N   ASP A  91      22.226   0.375 -30.129  1.00  0.360          N  
ATOM   1368  CA  ASP A  91      21.373  -0.149 -31.193  1.00  0.360          C  
ATOM   1369  C   ASP A  91      21.661  -1.624 -31.422  1.00  0.350          C  
ATOM   1370  O   ASP A  91      22.831  -2.019 -31.466  1.00  0.410          O  
ATOM   1371  CB  ASP A  91      21.554   0.604 -32.509  1.00  0.500          C  
ATOM   1372  CG  ASP A  91      20.482   0.206 -33.549  1.00  0.500          C  
ATOM   1373  OD1 ASP A  91      20.623  -0.825 -34.194  1.00  0.500          O  
ATOM   1374  OD2 ASP A  91      19.526   0.931 -33.672  1.00  0.500          O  
ATOM   1375  H   ASP A  91      22.923   1.069 -30.362  1.00  0.430          H  
ATOM   1376  HA  ASP A  91      20.333  -0.048 -30.879  1.00  0.430          H  
ATOM   1377 1HB  ASP A  91      21.483   1.678 -32.327  1.00  0.600          H  
ATOM   1378 2HB  ASP A  91      22.546   0.403 -32.920  1.00  0.600          H  
ATOM   1379  N   ILE A  92      20.610  -2.408 -31.630  1.00  0.290          N  
ATOM   1380  CA  ILE A  92      20.699  -3.842 -31.856  1.00  0.290          C  
ATOM   1381  C   ILE A  92      21.569  -4.268 -33.055  1.00  0.260          C  
ATOM   1382  O   ILE A  92      22.124  -5.364 -33.036  1.00  0.280          O  
ATOM   1383  CB  ILE A  92      19.275  -4.428 -31.986  1.00  0.410          C  
ATOM   1384  CG1 ILE A  92      19.334  -5.952 -31.830  1.00  0.410          C  
ATOM   1385  CG2 ILE A  92      18.627  -4.016 -33.343  1.00  0.410          C  
ATOM   1386  CD1 ILE A  92      17.989  -6.620 -31.566  1.00  0.410          C  
ATOM   1387  H   ILE A  92      19.699  -1.978 -31.590  1.00  0.350          H  
ATOM   1388  HA  ILE A  92      21.141  -4.276 -30.961  1.00  0.350          H  
ATOM   1389  HB  ILE A  92      18.673  -4.045 -31.173  1.00  0.490          H  
ATOM   1390 1HG1 ILE A  92      19.762  -6.393 -32.728  1.00  0.490          H  
ATOM   1391 2HG1 ILE A  92      19.985  -6.163 -31.009  1.00  0.490          H  
ATOM   1392 1HG2 ILE A  92      17.639  -4.407 -33.400  1.00  0.490          H  
ATOM   1393 2HG2 ILE A  92      18.586  -2.931 -33.425  1.00  0.490          H  
ATOM   1394 3HG2 ILE A  92      19.199  -4.410 -34.178  1.00  0.490          H  
ATOM   1395 1HD1 ILE A  92      18.127  -7.695 -31.445  1.00  0.490          H  
ATOM   1396 2HD1 ILE A  92      17.568  -6.208 -30.652  1.00  0.490          H  
ATOM   1397 3HD1 ILE A  92      17.301  -6.451 -32.389  1.00  0.490          H  
ATOM   1398  N   VAL A  93      21.698  -3.450 -34.105  1.00  0.240          N  
ATOM   1399  CA  VAL A  93      22.543  -3.870 -35.221  1.00  0.250          C  
ATOM   1400  C   VAL A  93      24.018  -3.797 -34.907  1.00  0.300          C  
ATOM   1401  O   VAL A  93      24.750  -4.773 -35.107  1.00  0.320          O  
ATOM   1402  CB  VAL A  93      22.262  -3.040 -36.473  1.00  0.350          C  
ATOM   1403  CG1 VAL A  93      23.304  -3.333 -37.539  1.00  0.350          C  
ATOM   1404  CG2 VAL A  93      20.912  -3.423 -37.002  1.00  0.350          C  
ATOM   1405  H   VAL A  93      21.228  -2.530 -34.132  1.00  0.290          H  
ATOM   1406  HA  VAL A  93      22.297  -4.907 -35.450  1.00  0.300          H  
ATOM   1407  HB  VAL A  93      22.284  -1.975 -36.229  1.00  0.420          H  
ATOM   1408 1HG1 VAL A  93      23.081  -2.745 -38.423  1.00  0.420          H  
ATOM   1409 2HG1 VAL A  93      24.288  -3.060 -37.195  1.00  0.420          H  
ATOM   1410 3HG1 VAL A  93      23.285  -4.390 -37.773  1.00  0.420          H  
ATOM   1411 1HG2 VAL A  93      20.716  -2.842 -37.893  1.00  0.420          H  
ATOM   1412 2HG2 VAL A  93      20.913  -4.475 -37.250  1.00  0.420          H  
ATOM   1413 3HG2 VAL A  93      20.148  -3.222 -36.252  1.00  0.420          H  
ATOM   1414  N   GLU A  94      24.465  -2.646 -34.420  1.00  0.330          N  
ATOM   1415  CA  GLU A  94      25.868  -2.490 -34.096  1.00  0.410          C  
ATOM   1416  C   GLU A  94      26.220  -3.416 -32.955  1.00  0.380          C  
ATOM   1417  O   GLU A  94      27.309  -4.000 -32.930  1.00  0.400          O  
ATOM   1418  CB  GLU A  94      26.186  -1.040 -33.736  1.00  0.540          C  
ATOM   1419  CG  GLU A  94      26.096  -0.067 -34.917  1.00  0.540          C  
ATOM   1420  CD  GLU A  94      27.087  -0.389 -36.008  1.00  0.540          C  
ATOM   1421  OE1 GLU A  94      28.225  -0.627 -35.698  1.00  0.540          O  
ATOM   1422  OE2 GLU A  94      26.699  -0.421 -37.161  1.00  0.540          O  
ATOM   1423  H   GLU A  94      23.819  -1.878 -34.289  1.00  0.400          H  
ATOM   1424  HA  GLU A  94      26.463  -2.775 -34.960  1.00  0.490          H  
ATOM   1425 1HB  GLU A  94      25.489  -0.700 -32.967  1.00  0.650          H  
ATOM   1426 2HB  GLU A  94      27.191  -0.981 -33.320  1.00  0.650          H  
ATOM   1427 1HG  GLU A  94      25.089  -0.113 -35.332  1.00  0.650          H  
ATOM   1428 2HG  GLU A  94      26.269   0.947 -34.558  1.00  0.650          H  
ATOM   1429  N   GLU A  95      25.271  -3.594 -32.035  1.00  0.360          N  
ATOM   1430  CA  GLU A  95      25.489  -4.448 -30.904  1.00  0.370          C  
ATOM   1431  C   GLU A  95      25.576  -5.895 -31.364  1.00  0.330          C  
ATOM   1432  O   GLU A  95      26.466  -6.620 -30.933  1.00  0.350          O  
ATOM   1433  CB  GLU A  95      24.360  -4.222 -29.906  1.00  0.510          C  
ATOM   1434  CG  GLU A  95      24.428  -4.968 -28.638  1.00  0.510          C  
ATOM   1435  CD  GLU A  95      25.602  -4.646 -27.788  1.00  0.510          C  
ATOM   1436  OE1 GLU A  95      26.342  -3.718 -28.033  1.00  0.510          O  
ATOM   1437  OE2 GLU A  95      25.754  -5.346 -26.842  1.00  0.510          O  
ATOM   1438  H   GLU A  95      24.385  -3.085 -32.092  1.00  0.430          H  
ATOM   1439  HA  GLU A  95      26.435  -4.173 -30.439  1.00  0.440          H  
ATOM   1440 1HB  GLU A  95      24.311  -3.163 -29.657  1.00  0.620          H  
ATOM   1441 2HB  GLU A  95      23.421  -4.478 -30.381  1.00  0.620          H  
ATOM   1442 1HG  GLU A  95      23.528  -4.738 -28.076  1.00  0.620          H  
ATOM   1443 2HG  GLU A  95      24.428  -6.035 -28.855  1.00  0.620          H  
ATOM   1444  N   ALA A  96      24.715  -6.339 -32.288  1.00  0.280          N  
ATOM   1445  CA  ALA A  96      24.836  -7.712 -32.741  1.00  0.260          C  
ATOM   1446  C   ALA A  96      26.190  -7.951 -33.402  1.00  0.290          C  
ATOM   1447  O   ALA A  96      26.856  -8.951 -33.132  1.00  0.300          O  
ATOM   1448  CB  ALA A  96      23.725  -8.053 -33.719  1.00  0.370          C  
ATOM   1449  H   ALA A  96      23.940  -5.767 -32.630  1.00  0.340          H  
ATOM   1450  HA  ALA A  96      24.762  -8.357 -31.874  1.00  0.310          H  
ATOM   1451 1HB  ALA A  96      23.837  -9.093 -34.012  1.00  0.450          H  
ATOM   1452 2HB  ALA A  96      22.758  -7.904 -33.267  1.00  0.450          H  
ATOM   1453 3HB  ALA A  96      23.811  -7.404 -34.585  1.00  0.450          H  
ATOM   1454  N   LYS A  97      26.661  -6.999 -34.215  1.00  0.310          N  
ATOM   1455  CA  LYS A  97      27.954  -7.187 -34.869  1.00  0.360          C  
ATOM   1456  C   LYS A  97      29.118  -7.310 -33.881  1.00  0.390          C  
ATOM   1457  O   LYS A  97      30.012  -8.140 -34.073  1.00  0.420          O  
ATOM   1458  CB  LYS A  97      28.243  -6.041 -35.833  1.00  0.480          C  
ATOM   1459  CG  LYS A  97      27.401  -6.058 -37.100  1.00  0.480          C  
ATOM   1460  CD  LYS A  97      27.873  -5.019 -38.128  1.00  0.480          C  
ATOM   1461  CE  LYS A  97      27.511  -3.610 -37.684  1.00  0.480          C  
ATOM   1462  NZ  LYS A  97      27.802  -2.568 -38.716  1.00  0.480          N  
ATOM   1463  H   LYS A  97      26.088  -6.173 -34.419  1.00  0.370          H  
ATOM   1464  HA  LYS A  97      27.907  -8.114 -35.440  1.00  0.430          H  
ATOM   1465 1HB  LYS A  97      28.054  -5.104 -35.309  1.00  0.580          H  
ATOM   1466 2HB  LYS A  97      29.294  -6.057 -36.112  1.00  0.580          H  
ATOM   1467 1HG  LYS A  97      27.447  -7.055 -37.549  1.00  0.580          H  
ATOM   1468 2HG  LYS A  97      26.370  -5.847 -36.834  1.00  0.580          H  
ATOM   1469 1HD  LYS A  97      28.953  -5.090 -38.258  1.00  0.580          H  
ATOM   1470 2HD  LYS A  97      27.391  -5.223 -39.085  1.00  0.580          H  
ATOM   1471 1HE  LYS A  97      26.460  -3.589 -37.454  1.00  0.580          H  
ATOM   1472 2HE  LYS A  97      28.070  -3.355 -36.788  1.00  0.580          H  
ATOM   1473 1HZ  LYS A  97      27.500  -1.661 -38.301  1.00  0.580          H  
ATOM   1474 2HZ  LYS A  97      28.787  -2.541 -38.923  1.00  0.580          H  
ATOM   1475 3HZ  LYS A  97      27.283  -2.745 -39.556  1.00  0.580          H  
ATOM   1476  N   LYS A  98      29.110  -6.481 -32.832  1.00  0.400          N  
ATOM   1477  CA  LYS A  98      30.165  -6.492 -31.823  1.00  0.450          C  
ATOM   1478  C   LYS A  98      30.083  -7.682 -30.857  1.00  0.420          C  
ATOM   1479  O   LYS A  98      31.107  -8.276 -30.507  1.00  0.470          O  
ATOM   1480  CB  LYS A  98      30.119  -5.180 -31.046  1.00  0.610          C  
ATOM   1481  CG  LYS A  98      30.551  -3.971 -31.874  1.00  0.610          C  
ATOM   1482  CD  LYS A  98      30.438  -2.677 -31.088  1.00  0.610          C  
ATOM   1483  CE  LYS A  98      30.841  -1.478 -31.946  1.00  0.610          C  
ATOM   1484  NZ  LYS A  98      30.705  -0.187 -31.210  1.00  0.610          N  
ATOM   1485  H   LYS A  98      28.364  -5.777 -32.771  1.00  0.480          H  
ATOM   1486  HA  LYS A  98      31.121  -6.555 -32.341  1.00  0.540          H  
ATOM   1487 1HB  LYS A  98      29.092  -5.004 -30.704  1.00  0.730          H  
ATOM   1488 2HB  LYS A  98      30.755  -5.251 -30.167  1.00  0.730          H  
ATOM   1489 1HG  LYS A  98      31.583  -4.108 -32.196  1.00  0.730          H  
ATOM   1490 2HG  LYS A  98      29.921  -3.903 -32.763  1.00  0.730          H  
ATOM   1491 1HD  LYS A  98      29.401  -2.547 -30.766  1.00  0.730          H  
ATOM   1492 2HD  LYS A  98      31.076  -2.722 -30.207  1.00  0.730          H  
ATOM   1493 1HE  LYS A  98      31.875  -1.598 -32.263  1.00  0.730          H  
ATOM   1494 2HE  LYS A  98      30.200  -1.446 -32.832  1.00  0.730          H  
ATOM   1495 1HZ  LYS A  98      30.977   0.574 -31.818  1.00  0.730          H  
ATOM   1496 2HZ  LYS A  98      29.743  -0.064 -30.927  1.00  0.730          H  
ATOM   1497 3HZ  LYS A  98      31.300  -0.195 -30.393  1.00  0.730          H  
ATOM   1498  N   VAL A  99      28.866  -8.001 -30.420  1.00  0.380          N  
ATOM   1499  CA  VAL A  99      28.573  -9.076 -29.484  1.00  0.390          C  
ATOM   1500  C   VAL A  99      28.702 -10.462 -30.083  1.00  0.360          C  
ATOM   1501  O   VAL A  99      29.161 -11.391 -29.403  1.00  0.400          O  
ATOM   1502  CB  VAL A  99      27.157  -8.930 -28.898  1.00  0.540          C  
ATOM   1503  CG1 VAL A  99      26.778 -10.133 -28.082  1.00  0.540          C  
ATOM   1504  CG2 VAL A  99      27.104  -7.743 -28.013  1.00  0.540          C  
ATOM   1505  H   VAL A  99      28.075  -7.445 -30.747  1.00  0.460          H  
ATOM   1506  HA  VAL A  99      29.282  -8.992 -28.661  1.00  0.470          H  
ATOM   1507  HB  VAL A  99      26.450  -8.816 -29.701  1.00  0.650          H  
ATOM   1508 1HG1 VAL A  99      25.803  -9.975 -27.712  1.00  0.650          H  
ATOM   1509 2HG1 VAL A  99      26.780 -11.027 -28.666  1.00  0.650          H  
ATOM   1510 3HG1 VAL A  99      27.457 -10.239 -27.267  1.00  0.650          H  
ATOM   1511 1HG2 VAL A  99      26.097  -7.647 -27.610  1.00  0.650          H  
ATOM   1512 2HG2 VAL A  99      27.809  -7.854 -27.203  1.00  0.650          H  
ATOM   1513 3HG2 VAL A  99      27.354  -6.850 -28.581  1.00  0.650          H  
ATOM   1514  N   LYS A 100      28.196 -10.640 -31.312  1.00  0.320          N  
ATOM   1515  CA  LYS A 100      28.142 -11.931 -31.959  1.00  0.310          C  
ATOM   1516  C   LYS A 100      27.281 -12.850 -31.114  1.00  0.300          C  
ATOM   1517  O   LYS A 100      27.749 -13.898 -30.686  1.00  0.370          O  
ATOM   1518  CB  LYS A 100      29.543 -12.523 -32.138  1.00  0.440          C  
ATOM   1519  CG  LYS A 100      30.463 -11.651 -32.957  1.00  0.440          C  
ATOM   1520  CD  LYS A 100      31.817 -12.297 -33.132  1.00  0.440          C  
ATOM   1521  CE  LYS A 100      32.767 -11.389 -33.896  1.00  0.440          C  
ATOM   1522  NZ  LYS A 100      34.120 -12.001 -34.032  1.00  0.440          N  
ATOM   1523  H   LYS A 100      27.816  -9.861 -31.856  1.00  0.380          H  
ATOM   1524  HA  LYS A 100      27.684 -11.818 -32.947  1.00  0.370          H  
ATOM   1525 1HB  LYS A 100      30.019 -12.721 -31.183  1.00  0.530          H  
ATOM   1526 2HB  LYS A 100      29.461 -13.482 -32.650  1.00  0.530          H  
ATOM   1527 1HG  LYS A 100      30.014 -11.461 -33.931  1.00  0.530          H  
ATOM   1528 2HG  LYS A 100      30.593 -10.689 -32.451  1.00  0.530          H  
ATOM   1529 1HD  LYS A 100      32.238 -12.515 -32.147  1.00  0.530          H  
ATOM   1530 2HD  LYS A 100      31.702 -13.236 -33.671  1.00  0.530          H  
ATOM   1531 1HE  LYS A 100      32.361 -11.200 -34.889  1.00  0.530          H  
ATOM   1532 2HE  LYS A 100      32.857 -10.440 -33.365  1.00  0.530          H  
ATOM   1533 1HZ  LYS A 100      34.728 -11.374 -34.542  1.00  0.530          H  
ATOM   1534 2HZ  LYS A 100      34.505 -12.171 -33.112  1.00  0.530          H  
ATOM   1535 3HZ  LYS A 100      34.045 -12.877 -34.530  1.00  0.530          H  
ATOM   1536  N   PRO A 101      26.024 -12.487 -30.822  1.00  0.270          N  
ATOM   1537  CA  PRO A 101      25.138 -13.241 -29.986  1.00  0.260          C  
ATOM   1538  C   PRO A 101      24.850 -14.526 -30.705  1.00  0.240          C  
ATOM   1539  O   PRO A 101      24.907 -14.553 -31.939  1.00  0.240          O  
ATOM   1540  CB  PRO A 101      23.901 -12.346 -29.896  1.00  0.390          C  
ATOM   1541  CG  PRO A 101      23.925 -11.538 -31.158  1.00  0.390          C  
ATOM   1542  CD  PRO A 101      25.383 -11.323 -31.468  1.00  0.390          C  
ATOM   1543  HA  PRO A 101      25.602 -13.407 -29.016  1.00  0.310          H  
ATOM   1544 1HB  PRO A 101      22.988 -12.961 -29.787  1.00  0.470          H  
ATOM   1545 2HB  PRO A 101      23.977 -11.717 -29.020  1.00  0.470          H  
ATOM   1546 1HG  PRO A 101      23.410 -12.090 -31.932  1.00  0.470          H  
ATOM   1547 2HG  PRO A 101      23.380 -10.603 -31.028  1.00  0.470          H  
ATOM   1548 1HD  PRO A 101      25.534 -11.323 -32.549  1.00  0.470          H  
ATOM   1549 2HD  PRO A 101      25.677 -10.398 -31.020  1.00  0.470          H  
ATOM   1550  N   THR A 102      24.533 -15.571 -29.969  1.00  0.250          N  
ATOM   1551  CA  THR A 102      24.192 -16.776 -30.680  1.00  0.260          C  
ATOM   1552  C   THR A 102      22.918 -16.464 -31.437  1.00  0.240          C  
ATOM   1553  O   THR A 102      22.875 -16.600 -32.668  1.00  0.260          O  
ATOM   1554  CB  THR A 102      23.979 -18.001 -29.768  1.00  0.360          C  
ATOM   1555  OG1 THR A 102      25.166 -18.269 -29.022  1.00  0.360          O  
ATOM   1556  CG2 THR A 102      23.726 -19.224 -30.660  1.00  0.360          C  
ATOM   1557  H   THR A 102      24.529 -15.505 -28.953  1.00  0.300          H  
ATOM   1558  HA  THR A 102      24.980 -17.010 -31.395  1.00  0.310          H  
ATOM   1559  HB  THR A 102      23.137 -17.833 -29.092  1.00  0.430          H  
ATOM   1560  HG1 THR A 102      25.300 -17.569 -28.391  1.00  0.430          H  
ATOM   1561 1HG2 THR A 102      23.589 -20.105 -30.035  1.00  0.430          H  
ATOM   1562 2HG2 THR A 102      22.852 -19.085 -31.272  1.00  0.430          H  
ATOM   1563 3HG2 THR A 102      24.577 -19.371 -31.305  1.00  0.430          H  
ATOM   1564  N   VAL A 103      21.880 -15.986 -30.723  1.00  0.270          N  
ATOM   1565  CA  VAL A 103      20.649 -15.681 -31.427  1.00  0.270          C  
ATOM   1566  C   VAL A 103      20.209 -14.222 -31.178  1.00  0.230          C  
ATOM   1567  O   VAL A 103      20.300 -13.717 -30.051  1.00  0.260          O  
ATOM   1568  CB  VAL A 103      19.553 -16.711 -31.057  1.00  0.380          C  
ATOM   1569  CG1 VAL A 103      18.240 -16.424 -31.860  1.00  0.380          C  
ATOM   1570  CG2 VAL A 103      20.095 -18.082 -31.246  1.00  0.380          C  
ATOM   1571  H   VAL A 103      21.933 -15.875 -29.702  1.00  0.320          H  
ATOM   1572  HA  VAL A 103      20.836 -15.789 -32.484  1.00  0.320          H  
ATOM   1573  HB  VAL A 103      19.319 -16.642 -30.060  1.00  0.450          H  
ATOM   1574 1HG1 VAL A 103      17.487 -17.143 -31.580  1.00  0.450          H  
ATOM   1575 2HG1 VAL A 103      17.869 -15.425 -31.642  1.00  0.450          H  
ATOM   1576 3HG1 VAL A 103      18.428 -16.509 -32.914  1.00  0.450          H  
ATOM   1577 1HG2 VAL A 103      19.354 -18.798 -30.989  1.00  0.450          H  
ATOM   1578 2HG2 VAL A 103      20.402 -18.225 -32.226  1.00  0.450          H  
ATOM   1579 3HG2 VAL A 103      20.933 -18.212 -30.602  1.00  0.450          H  
ATOM   1580  N   VAL A 104      19.797 -13.549 -32.258  1.00  0.190          N  
ATOM   1581  CA  VAL A 104      19.327 -12.156 -32.185  1.00  0.180          C  
ATOM   1582  C   VAL A 104      17.830 -12.122 -32.453  1.00  0.160          C  
ATOM   1583  O   VAL A 104      17.349 -12.811 -33.348  1.00  0.160          O  
ATOM   1584  CB  VAL A 104      20.076 -11.240 -33.203  1.00  0.260          C  
ATOM   1585  CG1 VAL A 104      19.782 -11.650 -34.662  1.00  0.260          C  
ATOM   1586  CG2 VAL A 104      19.703  -9.759 -32.989  1.00  0.260          C  
ATOM   1587  H   VAL A 104      19.816 -14.072 -33.142  1.00  0.230          H  
ATOM   1588  HA  VAL A 104      19.508 -11.773 -31.181  1.00  0.220          H  
ATOM   1589  HB  VAL A 104      21.137 -11.368 -33.034  1.00  0.310          H  
ATOM   1590 1HG1 VAL A 104      20.359 -11.018 -35.338  1.00  0.310          H  
ATOM   1591 2HG1 VAL A 104      20.049 -12.683 -34.821  1.00  0.310          H  
ATOM   1592 3HG1 VAL A 104      18.734 -11.519 -34.878  1.00  0.310          H  
ATOM   1593 1HG2 VAL A 104      20.268  -9.140 -33.681  1.00  0.310          H  
ATOM   1594 2HG2 VAL A 104      18.636  -9.604 -33.168  1.00  0.310          H  
ATOM   1595 3HG2 VAL A 104      19.941  -9.466 -31.968  1.00  0.310          H  
ATOM   1596  N   VAL A 105      17.099 -11.350 -31.672  1.00  0.140          N  
ATOM   1597  CA  VAL A 105      15.664 -11.223 -31.827  1.00  0.130          C  
ATOM   1598  C   VAL A 105      15.227 -10.080 -32.728  1.00  0.110          C  
ATOM   1599  O   VAL A 105      15.731  -8.959 -32.656  1.00  0.130          O  
ATOM   1600  CB  VAL A 105      14.975 -11.062 -30.471  1.00  0.190          C  
ATOM   1601  CG1 VAL A 105      13.463 -10.838 -30.637  1.00  0.190          C  
ATOM   1602  CG2 VAL A 105      15.243 -12.269 -29.639  1.00  0.190          C  
ATOM   1603  H   VAL A 105      17.570 -10.832 -30.933  1.00  0.170          H  
ATOM   1604  HA  VAL A 105      15.309 -12.149 -32.261  1.00  0.160          H  
ATOM   1605  HB  VAL A 105      15.363 -10.231 -30.001  1.00  0.220          H  
ATOM   1606 1HG1 VAL A 105      13.036 -10.718 -29.674  1.00  0.220          H  
ATOM   1607 2HG1 VAL A 105      13.248  -9.944 -31.213  1.00  0.220          H  
ATOM   1608 3HG1 VAL A 105      13.024 -11.698 -31.133  1.00  0.220          H  
ATOM   1609 1HG2 VAL A 105      14.778 -12.155 -28.668  1.00  0.220          H  
ATOM   1610 2HG2 VAL A 105      14.844 -13.124 -30.127  1.00  0.220          H  
ATOM   1611 3HG2 VAL A 105      16.314 -12.384 -29.516  1.00  0.220          H  
ATOM   1612  N   ASN A 106      14.301 -10.403 -33.610  1.00  0.090          N  
ATOM   1613  CA  ASN A 106      13.696  -9.473 -34.537  1.00  0.080          C  
ATOM   1614  C   ASN A 106      12.269  -9.117 -34.151  1.00  0.070          C  
ATOM   1615  O   ASN A 106      11.369  -9.967 -34.196  1.00  0.070          O  
ATOM   1616  CB  ASN A 106      13.691 -10.011 -35.939  1.00  0.120          C  
ATOM   1617  CG  ASN A 106      13.145  -9.034 -36.881  1.00  0.120          C  
ATOM   1618  OD1 ASN A 106      13.213  -7.850 -36.593  1.00  0.120          O  
ATOM   1619  ND2 ASN A 106      12.614  -9.500 -37.971  1.00  0.120          N  
ATOM   1620  H   ASN A 106      13.976 -11.373 -33.604  1.00  0.110          H  
ATOM   1621  HA  ASN A 106      14.272  -8.547 -34.516  1.00  0.100          H  
ATOM   1622 1HB  ASN A 106      14.701 -10.241 -36.242  1.00  0.140          H  
ATOM   1623 2HB  ASN A 106      13.117 -10.920 -35.985  1.00  0.140          H  
ATOM   1624 1HD2 ASN A 106      12.226  -8.893 -38.721  1.00  0.140          H  
ATOM   1625 2HD2 ASN A 106      12.579 -10.505 -38.101  1.00  0.140          H  
ATOM   1626  N   ALA A 107      12.047  -7.896 -33.690  1.00  0.090          N  
ATOM   1627  CA  ALA A 107      10.677  -7.520 -33.361  1.00  0.090          C  
ATOM   1628  C   ALA A 107       9.974  -7.446 -34.709  1.00  0.080          C  
ATOM   1629  O   ALA A 107      10.405  -6.684 -35.577  1.00  0.120          O  
ATOM   1630  CB  ALA A 107      10.601  -6.201 -32.604  1.00  0.130          C  
ATOM   1631  H   ALA A 107      12.814  -7.239 -33.662  1.00  0.110          H  
ATOM   1632  HA  ALA A 107      10.213  -8.315 -32.770  1.00  0.110          H  
ATOM   1633 1HB  ALA A 107       9.557  -5.958 -32.419  1.00  0.150          H  
ATOM   1634 2HB  ALA A 107      11.124  -6.286 -31.660  1.00  0.150          H  
ATOM   1635 3HB  ALA A 107      11.050  -5.419 -33.195  1.00  0.150          H  
ATOM   1636  N   ALA A 108       8.886  -8.187 -34.894  1.00  0.080          N  
ATOM   1637  CA  ALA A 108       8.289  -8.249 -36.224  1.00  0.100          C  
ATOM   1638  C   ALA A 108       6.782  -8.407 -36.223  1.00  0.110          C  
ATOM   1639  O   ALA A 108       6.165  -8.646 -35.192  1.00  0.120          O  
ATOM   1640  CB  ALA A 108       8.906  -9.416 -36.973  1.00  0.130          C  
ATOM   1641  H   ALA A 108       8.550  -8.805 -34.148  1.00  0.100          H  
ATOM   1642  HA  ALA A 108       8.529  -7.327 -36.746  1.00  0.120          H  
ATOM   1643 1HB  ALA A 108       8.510  -9.457 -37.981  1.00  0.160          H  
ATOM   1644 2HB  ALA A 108       9.983  -9.288 -37.011  1.00  0.160          H  
ATOM   1645 3HB  ALA A 108       8.670 -10.344 -36.449  1.00  0.160          H  
ATOM   1646  N   ASN A 109       6.177  -8.172 -37.386  1.00  0.130          N  
ATOM   1647  CA  ASN A 109       4.746  -8.370 -37.562  1.00  0.150          C  
ATOM   1648  C   ASN A 109       4.492  -9.812 -38.031  1.00  0.160          C  
ATOM   1649  O   ASN A 109       5.428 -10.563 -38.319  1.00  0.150          O  
ATOM   1650  CB  ASN A 109       4.196  -7.337 -38.540  1.00  0.200          C  
ATOM   1651  CG  ASN A 109       2.721  -7.021 -38.351  1.00  0.200          C  
ATOM   1652  OD1 ASN A 109       1.965  -7.841 -37.816  1.00  0.200          O  
ATOM   1653  ND2 ASN A 109       2.315  -5.856 -38.783  1.00  0.200          N  
ATOM   1654  H   ASN A 109       6.735  -7.903 -38.182  1.00  0.160          H  
ATOM   1655  HA  ASN A 109       4.246  -8.239 -36.600  1.00  0.180          H  
ATOM   1656 1HB  ASN A 109       4.761  -6.412 -38.445  1.00  0.240          H  
ATOM   1657 2HB  ASN A 109       4.343  -7.698 -39.559  1.00  0.240          H  
ATOM   1658 1HD2 ASN A 109       1.354  -5.592 -38.683  1.00  0.240          H  
ATOM   1659 2HD2 ASN A 109       2.963  -5.222 -39.208  1.00  0.240          H  
ATOM   1660  N   VAL A 110       3.229 -10.160 -38.226  1.00  0.170          N  
ATOM   1661  CA  VAL A 110       2.824 -11.516 -38.608  1.00  0.190          C  
ATOM   1662  C   VAL A 110       3.391 -12.008 -39.952  1.00  0.210          C  
ATOM   1663  O   VAL A 110       3.637 -13.204 -40.131  1.00  0.240          O  
ATOM   1664  CB  VAL A 110       1.273 -11.611 -38.618  1.00  0.260          C  
ATOM   1665  CG1 VAL A 110       0.723 -11.331 -37.198  1.00  0.260          C  
ATOM   1666  CG2 VAL A 110       0.673 -10.644 -39.627  1.00  0.260          C  
ATOM   1667  H   VAL A 110       2.528  -9.468 -38.000  1.00  0.200          H  
ATOM   1668  HA  VAL A 110       3.179 -12.194 -37.832  1.00  0.230          H  
ATOM   1669  HB  VAL A 110       0.981 -12.622 -38.890  1.00  0.310          H  
ATOM   1670 1HG1 VAL A 110      -0.361 -11.426 -37.207  1.00  0.310          H  
ATOM   1671 2HG1 VAL A 110       1.135 -12.055 -36.503  1.00  0.310          H  
ATOM   1672 3HG1 VAL A 110       0.993 -10.328 -36.879  1.00  0.310          H  
ATOM   1673 1HG2 VAL A 110      -0.411 -10.747 -39.617  1.00  0.310          H  
ATOM   1674 2HG2 VAL A 110       0.935  -9.623 -39.385  1.00  0.310          H  
ATOM   1675 3HG2 VAL A 110       1.031 -10.886 -40.598  1.00  0.310          H  
ATOM   1676  N   TYR A 111       3.646 -11.103 -40.902  1.00  0.210          N  
ATOM   1677  CA  TYR A 111       4.182 -11.531 -42.193  1.00  0.220          C  
ATOM   1678  C   TYR A 111       5.677 -11.307 -42.307  1.00  0.210          C  
ATOM   1679  O   TYR A 111       6.231 -11.369 -43.401  1.00  0.220          O  
ATOM   1680  CB  TYR A 111       3.488 -10.817 -43.354  1.00  0.300          C  
ATOM   1681  CG  TYR A 111       2.037 -11.145 -43.488  1.00  0.300          C  
ATOM   1682  CD1 TYR A 111       1.079 -10.185 -43.215  1.00  0.300          C  
ATOM   1683  CD2 TYR A 111       1.654 -12.417 -43.862  1.00  0.300          C  
ATOM   1684  CE1 TYR A 111      -0.258 -10.499 -43.321  1.00  0.300          C  
ATOM   1685  CE2 TYR A 111       0.321 -12.733 -43.967  1.00  0.300          C  
ATOM   1686  CZ  TYR A 111      -0.634 -11.781 -43.697  1.00  0.300          C  
ATOM   1687  OH  TYR A 111      -1.968 -12.099 -43.799  1.00  0.300          O  
ATOM   1688  H   TYR A 111       3.430 -10.127 -40.747  1.00  0.250          H  
ATOM   1689  HA  TYR A 111       4.010 -12.602 -42.298  1.00  0.260          H  
ATOM   1690 1HB  TYR A 111       3.582  -9.740 -43.222  1.00  0.360          H  
ATOM   1691 2HB  TYR A 111       3.982 -11.076 -44.290  1.00  0.360          H  
ATOM   1692  HD1 TYR A 111       1.379  -9.181 -42.916  1.00  0.360          H  
ATOM   1693  HD2 TYR A 111       2.407 -13.174 -44.072  1.00  0.360          H  
ATOM   1694  HE1 TYR A 111      -1.014  -9.745 -43.105  1.00  0.360          H  
ATOM   1695  HE2 TYR A 111       0.019 -13.739 -44.260  1.00  0.360          H  
ATOM   1696  HH  TYR A 111      -2.499 -11.328 -43.583  1.00  0.360          H  
ATOM   1697  N   LEU A 112       6.328 -10.979 -41.200  1.00  0.180          N  
ATOM   1698  CA  LEU A 112       7.767 -10.771 -41.181  1.00  0.170          C  
ATOM   1699  C   LEU A 112       8.286  -9.866 -42.310  1.00  0.180          C  
ATOM   1700  O   LEU A 112       9.280 -10.192 -42.980  1.00  0.190          O  
ATOM   1701  CB  LEU A 112       8.493 -12.110 -41.248  1.00  0.240          C  
ATOM   1702  CG  LEU A 112       8.199 -13.169 -40.191  1.00  0.240          C  
ATOM   1703  CD1 LEU A 112       9.099 -14.400 -40.499  1.00  0.240          C  
ATOM   1704  CD2 LEU A 112       8.424 -12.620 -38.785  1.00  0.240          C  
ATOM   1705  H   LEU A 112       5.828 -10.923 -40.307  1.00  0.220          H  
ATOM   1706  HA  LEU A 112       8.020 -10.278 -40.247  1.00  0.200          H  
ATOM   1707 1HB  LEU A 112       8.228 -12.566 -42.196  1.00  0.290          H  
ATOM   1708 2HB  LEU A 112       9.562 -11.919 -41.218  1.00  0.290          H  
ATOM   1709  HG  LEU A 112       7.168 -13.488 -40.289  1.00  0.290          H  
ATOM   1710 1HD1 LEU A 112       8.897 -15.188 -39.791  1.00  0.290          H  
ATOM   1711 2HD1 LEU A 112       8.894 -14.760 -41.508  1.00  0.290          H  
ATOM   1712 3HD1 LEU A 112      10.149 -14.114 -40.428  1.00  0.290          H  
ATOM   1713 1HD2 LEU A 112       8.213 -13.402 -38.054  1.00  0.290          H  
ATOM   1714 2HD2 LEU A 112       9.457 -12.294 -38.698  1.00  0.290          H  
ATOM   1715 3HD2 LEU A 112       7.758 -11.782 -38.597  1.00  0.290          H  
ATOM   1716  N   LYS A 113       7.581  -8.761 -42.552  1.00  0.200          N  
ATOM   1717  CA  LYS A 113       8.002  -7.767 -43.525  1.00  0.230          C  
ATOM   1718  C   LYS A 113       8.790  -6.744 -42.746  1.00  0.500          C  
ATOM   1719  O   LYS A 113       8.238  -6.023 -41.907  1.00  1.550          O  
ATOM   1720  CB  LYS A 113       6.809  -7.150 -44.255  1.00  0.310          C  
ATOM   1721  CG  LYS A 113       5.958  -8.153 -45.062  1.00  0.310          C  
ATOM   1722  CD  LYS A 113       6.750  -8.729 -46.247  1.00  0.310          C  
ATOM   1723  CE  LYS A 113       5.894  -9.596 -47.153  1.00  0.310          C  
ATOM   1724  NZ  LYS A 113       6.670 -10.095 -48.351  1.00  0.310          N  
ATOM   1725  H   LYS A 113       6.756  -8.595 -41.997  1.00  0.240          H  
ATOM   1726  HA  LYS A 113       8.677  -8.216 -44.244  1.00  0.280          H  
ATOM   1727 1HB  LYS A 113       6.156  -6.664 -43.532  1.00  0.370          H  
ATOM   1728 2HB  LYS A 113       7.165  -6.383 -44.942  1.00  0.370          H  
ATOM   1729 1HG  LYS A 113       5.670  -8.974 -44.412  1.00  0.370          H  
ATOM   1730 2HG  LYS A 113       5.057  -7.664 -45.427  1.00  0.370          H  
ATOM   1731 1HD  LYS A 113       7.208  -7.928 -46.824  1.00  0.370          H  
ATOM   1732 2HD  LYS A 113       7.535  -9.374 -45.863  1.00  0.370          H  
ATOM   1733 1HE  LYS A 113       5.530 -10.453 -46.585  1.00  0.370          H  
ATOM   1734 2HE  LYS A 113       5.042  -9.015 -47.502  1.00  0.370          H  
ATOM   1735 1HZ  LYS A 113       6.073 -10.662 -48.928  1.00  0.370          H  
ATOM   1736 2HZ  LYS A 113       7.005  -9.314 -48.892  1.00  0.370          H  
ATOM   1737 3HZ  LYS A 113       7.492 -10.671 -48.069  1.00  0.370          H  
ATOM   1738  N   HIS A 114      10.082  -6.664 -43.007  1.00  0.430          N  
ATOM   1739  CA  HIS A 114      10.951  -5.842 -42.185  1.00  0.250          C  
ATOM   1740  C   HIS A 114      10.961  -4.381 -42.626  1.00  0.260          C  
ATOM   1741  O   HIS A 114      11.977  -3.854 -43.083  1.00  0.330          O  
ATOM   1742  CB  HIS A 114      12.358  -6.408 -42.277  1.00  0.420          C  
ATOM   1743  CG  HIS A 114      12.426  -7.884 -41.965  1.00  0.420          C  
ATOM   1744  ND1 HIS A 114      11.844  -8.501 -40.847  1.00  0.420          N  
ATOM   1745  CD2 HIS A 114      13.009  -8.851 -42.657  1.00  0.420          C  
ATOM   1746  CE1 HIS A 114      12.040  -9.801 -40.956  1.00  0.420          C  
ATOM   1747  NE2 HIS A 114      12.752 -10.021 -42.024  1.00  0.420          N  
ATOM   1748  H   HIS A 114      10.492  -7.239 -43.744  1.00  0.520          H  
ATOM   1749  HA  HIS A 114      10.612  -5.878 -41.159  1.00  0.300          H  
ATOM   1750 1HB  HIS A 114      12.731  -6.270 -43.292  1.00  0.510          H  
ATOM   1751 2HB  HIS A 114      13.003  -5.883 -41.634  1.00  0.510          H  
ATOM   1752  HD2 HIS A 114      13.563  -8.705 -43.565  1.00  0.510          H  
ATOM   1753  HE1 HIS A 114      11.686 -10.569 -40.271  1.00  0.510          H  
ATOM   1754  HE2 HIS A 114      13.068 -10.926 -42.349  1.00  0.510          H  
ATOM   1755  N   GLY A 115       9.808  -3.736 -42.492  1.00  0.250          N  
ATOM   1756  CA  GLY A 115       9.632  -2.348 -42.922  1.00  0.350          C  
ATOM   1757  C   GLY A 115       9.449  -1.366 -41.769  1.00  0.540          C  
ATOM   1758  O   GLY A 115       8.277  -1.093 -41.503  1.00  1.400          O  
ATOM   1759  H   GLY A 115       9.037  -4.274 -42.093  1.00  0.300          H  
ATOM   1760 1HA  GLY A 115      10.491  -2.046 -43.521  1.00  0.420          H  
ATOM   1761 2HA  GLY A 115       8.764  -2.293 -43.577  1.00  0.420          H  
ATOM   1762  N   GLY A 116      10.304  -1.581 -40.777  1.00  0.380          N  
ATOM   1763  CA  GLY A 116      10.903  -0.427 -40.130  1.00  0.310          C  
ATOM   1764  C   GLY A 116      11.313  -0.778 -38.713  1.00  0.230          C  
ATOM   1765  O   GLY A 116      11.285  -1.947 -38.320  1.00  0.220          O  
ATOM   1766  H   GLY A 116       9.962  -2.265 -40.121  1.00  0.460          H  
ATOM   1767 1HA  GLY A 116      11.767  -0.087 -40.699  1.00  0.370          H  
ATOM   1768 2HA  GLY A 116      10.186   0.393 -40.111  1.00  0.370          H  
ATOM   1769  N   GLY A 117      11.747   0.220 -37.958  1.00  0.220          N  
ATOM   1770  CA  GLY A 117      12.166   0.003 -36.579  1.00  0.210          C  
ATOM   1771  C   GLY A 117      13.294  -1.013 -36.485  1.00  0.190          C  
ATOM   1772  O   GLY A 117      14.285  -0.933 -37.219  1.00  0.190          O  
ATOM   1773  H   GLY A 117      11.766   1.157 -38.337  1.00  0.260          H  
ATOM   1774 1HA  GLY A 117      12.489   0.951 -36.145  1.00  0.250          H  
ATOM   1775 2HA  GLY A 117      11.314  -0.339 -35.993  1.00  0.250          H  
ATOM   1776  N   VAL A 118      13.105  -1.994 -35.600  1.00  0.180          N  
ATOM   1777  CA  VAL A 118      14.095  -3.036 -35.369  1.00  0.190          C  
ATOM   1778  C   VAL A 118      14.274  -3.918 -36.571  1.00  0.160          C  
ATOM   1779  O   VAL A 118      15.404  -4.209 -36.971  1.00  0.160          O  
ATOM   1780  CB  VAL A 118      13.631  -3.939 -34.218  1.00  0.260          C  
ATOM   1781  CG1 VAL A 118      14.564  -5.178 -34.078  1.00  0.260          C  
ATOM   1782  CG2 VAL A 118      13.606  -3.132 -32.967  1.00  0.260          C  
ATOM   1783  H   VAL A 118      12.248  -1.990 -35.071  1.00  0.220          H  
ATOM   1784  HA  VAL A 118      15.045  -2.569 -35.121  1.00  0.230          H  
ATOM   1785  HB  VAL A 118      12.633  -4.304 -34.435  1.00  0.310          H  
ATOM   1786 1HG1 VAL A 118      14.231  -5.791 -33.277  1.00  0.310          H  
ATOM   1787 2HG1 VAL A 118      14.570  -5.778 -34.989  1.00  0.310          H  
ATOM   1788 3HG1 VAL A 118      15.560  -4.849 -33.872  1.00  0.310          H  
ATOM   1789 1HG2 VAL A 118      13.256  -3.745 -32.162  1.00  0.310          H  
ATOM   1790 2HG2 VAL A 118      14.603  -2.787 -32.772  1.00  0.310          H  
ATOM   1791 3HG2 VAL A 118      12.945  -2.279 -33.073  1.00  0.310          H  
ATOM   1792  N   ALA A 119      13.163  -4.377 -37.125  1.00  0.140          N  
ATOM   1793  CA  ALA A 119      13.229  -5.262 -38.260  1.00  0.130          C  
ATOM   1794  C   ALA A 119      13.881  -4.575 -39.425  1.00  0.130          C  
ATOM   1795  O   ALA A 119      14.708  -5.175 -40.122  1.00  0.130          O  
ATOM   1796  CB  ALA A 119      11.838  -5.721 -38.601  1.00  0.190          C  
ATOM   1797  H   ALA A 119      12.267  -4.103 -36.743  1.00  0.170          H  
ATOM   1798  HA  ALA A 119      13.850  -6.106 -38.003  1.00  0.160          H  
ATOM   1799 1HB  ALA A 119      11.896  -6.389 -39.405  1.00  0.220          H  
ATOM   1800 2HB  ALA A 119      11.408  -6.228 -37.747  1.00  0.220          H  
ATOM   1801 3HB  ALA A 119      11.222  -4.865 -38.865  1.00  0.220          H  
ATOM   1802  N   GLY A 120      13.563  -3.304 -39.598  1.00  0.150          N  
ATOM   1803  CA  GLY A 120      14.127  -2.506 -40.660  1.00  0.160          C  
ATOM   1804  C   GLY A 120      15.637  -2.485 -40.520  1.00  0.160          C  
ATOM   1805  O   GLY A 120      16.366  -2.756 -41.482  1.00  0.160          O  
ATOM   1806  H   GLY A 120      12.862  -2.885 -38.985  1.00  0.180          H  
ATOM   1807 1HA  GLY A 120      13.841  -2.917 -41.627  1.00  0.190          H  
ATOM   1808 2HA  GLY A 120      13.736  -1.495 -40.600  1.00  0.190          H  
ATOM   1809  N   ALA A 121      16.123  -2.129 -39.327  1.00  0.160          N  
ATOM   1810  CA  ALA A 121      17.550  -2.053 -39.087  1.00  0.170          C  
ATOM   1811  C   ALA A 121      18.266  -3.385 -39.307  1.00  0.190          C  
ATOM   1812  O   ALA A 121      19.328  -3.418 -39.936  1.00  0.190          O  
ATOM   1813  CB  ALA A 121      17.790  -1.573 -37.669  1.00  0.230          C  
ATOM   1814  H   ALA A 121      15.474  -1.891 -38.565  1.00  0.190          H  
ATOM   1815  HA  ALA A 121      17.966  -1.329 -39.792  1.00  0.200          H  
ATOM   1816 1HB  ALA A 121      18.849  -1.461 -37.482  1.00  0.280          H  
ATOM   1817 2HB  ALA A 121      17.298  -0.612 -37.524  1.00  0.280          H  
ATOM   1818 3HB  ALA A 121      17.371  -2.299 -36.968  1.00  0.280          H  
ATOM   1819  N   LEU A 122      17.675  -4.497 -38.831  1.00  0.220          N  
ATOM   1820  CA  LEU A 122      18.337  -5.785 -39.009  1.00  0.260          C  
ATOM   1821  C   LEU A 122      18.376  -6.147 -40.498  1.00  0.270          C  
ATOM   1822  O   LEU A 122      19.381  -6.666 -40.999  1.00  0.290          O  
ATOM   1823  CB  LEU A 122      17.610  -6.885 -38.207  1.00  0.350          C  
ATOM   1824  CG  LEU A 122      17.656  -6.799 -36.607  1.00  0.350          C  
ATOM   1825  CD1 LEU A 122      16.739  -7.863 -36.038  1.00  0.350          C  
ATOM   1826  CD2 LEU A 122      19.050  -7.009 -36.061  1.00  0.350          C  
ATOM   1827  H   LEU A 122      16.796  -4.432 -38.308  1.00  0.260          H  
ATOM   1828  HA  LEU A 122      19.359  -5.703 -38.658  1.00  0.310          H  
ATOM   1829 1HB  LEU A 122      16.555  -6.870 -38.502  1.00  0.420          H  
ATOM   1830 2HB  LEU A 122      18.029  -7.838 -38.497  1.00  0.420          H  
ATOM   1831  HG  LEU A 122      17.290  -5.820 -36.293  1.00  0.420          H  
ATOM   1832 1HD1 LEU A 122      16.735  -7.800 -34.946  1.00  0.420          H  
ATOM   1833 2HD1 LEU A 122      15.743  -7.689 -36.415  1.00  0.420          H  
ATOM   1834 3HD1 LEU A 122      17.079  -8.853 -36.340  1.00  0.420          H  
ATOM   1835 1HD2 LEU A 122      19.021  -6.946 -34.975  1.00  0.420          H  
ATOM   1836 2HD2 LEU A 122      19.397  -7.993 -36.352  1.00  0.420          H  
ATOM   1837 3HD2 LEU A 122      19.717  -6.254 -36.439  1.00  0.420          H  
ATOM   1838  N   ASN A 123      17.297  -5.858 -41.227  1.00  0.280          N  
ATOM   1839  CA  ASN A 123      17.273  -6.171 -42.640  1.00  0.310          C  
ATOM   1840  C   ASN A 123      18.293  -5.352 -43.430  1.00  0.260          C  
ATOM   1841  O   ASN A 123      18.949  -5.879 -44.337  1.00  0.310          O  
ATOM   1842  CB  ASN A 123      15.895  -6.002 -43.214  1.00  0.420          C  
ATOM   1843  CG  ASN A 123      15.867  -6.461 -44.604  1.00  0.420          C  
ATOM   1844  OD1 ASN A 123      16.081  -7.661 -44.875  1.00  0.420          O  
ATOM   1845  ND2 ASN A 123      15.662  -5.529 -45.499  1.00  0.420          N  
ATOM   1846  H   ASN A 123      16.459  -5.462 -40.786  1.00  0.340          H  
ATOM   1847  HA  ASN A 123      17.551  -7.212 -42.754  1.00  0.370          H  
ATOM   1848 1HB  ASN A 123      15.197  -6.584 -42.626  1.00  0.510          H  
ATOM   1849 2HB  ASN A 123      15.589  -4.952 -43.156  1.00  0.510          H  
ATOM   1850 1HD2 ASN A 123      15.690  -5.724 -46.492  1.00  0.510          H  
ATOM   1851 2HD2 ASN A 123      15.522  -4.585 -45.200  1.00  0.510          H  
ATOM   1852  N   LYS A 124      18.437  -4.064 -43.114  1.00  0.210          N  
ATOM   1853  CA  LYS A 124      19.426  -3.273 -43.830  1.00  0.230          C  
ATOM   1854  C   LYS A 124      20.829  -3.808 -43.543  1.00  0.200          C  
ATOM   1855  O   LYS A 124      21.655  -3.960 -44.442  1.00  0.210          O  
ATOM   1856  CB  LYS A 124      19.325  -1.800 -43.437  1.00  0.310          C  
ATOM   1857  CG  LYS A 124      18.078  -1.092 -43.967  1.00  0.310          C  
ATOM   1858  CD  LYS A 124      18.019   0.357 -43.503  1.00  0.310          C  
ATOM   1859  CE  LYS A 124      16.763   1.056 -44.014  1.00  0.310          C  
ATOM   1860  NZ  LYS A 124      16.673   2.468 -43.533  1.00  0.310          N  
ATOM   1861  H   LYS A 124      17.837  -3.636 -42.398  1.00  0.250          H  
ATOM   1862  HA  LYS A 124      19.237  -3.364 -44.899  1.00  0.280          H  
ATOM   1863 1HB  LYS A 124      19.309  -1.726 -42.346  1.00  0.380          H  
ATOM   1864 2HB  LYS A 124      20.204  -1.265 -43.792  1.00  0.380          H  
ATOM   1865 1HG  LYS A 124      18.084  -1.124 -45.057  1.00  0.380          H  
ATOM   1866 2HG  LYS A 124      17.192  -1.618 -43.617  1.00  0.380          H  
ATOM   1867 1HD  LYS A 124      18.021   0.385 -42.412  1.00  0.380          H  
ATOM   1868 2HD  LYS A 124      18.895   0.893 -43.867  1.00  0.380          H  
ATOM   1869 1HE  LYS A 124      16.771   1.054 -45.103  1.00  0.380          H  
ATOM   1870 2HE  LYS A 124      15.886   0.509 -43.666  1.00  0.380          H  
ATOM   1871 1HZ  LYS A 124      15.829   2.894 -43.891  1.00  0.380          H  
ATOM   1872 2HZ  LYS A 124      16.652   2.481 -42.523  1.00  0.380          H  
ATOM   1873 3HZ  LYS A 124      17.475   2.990 -43.858  1.00  0.380          H  
ATOM   1874  N   ALA A 125      21.077  -4.166 -42.282  1.00  0.180          N  
ATOM   1875  CA  ALA A 125      22.366  -4.670 -41.825  1.00  0.190          C  
ATOM   1876  C   ALA A 125      22.815  -5.943 -42.527  1.00  0.190          C  
ATOM   1877  O   ALA A 125      24.011  -6.130 -42.785  1.00  0.210          O  
ATOM   1878  CB  ALA A 125      22.273  -4.941 -40.365  1.00  0.260          C  
ATOM   1879  H   ALA A 125      20.353  -4.015 -41.573  1.00  0.220          H  
ATOM   1880  HA  ALA A 125      23.106  -3.897 -42.010  1.00  0.230          H  
ATOM   1881 1HB  ALA A 125      23.233  -5.260 -40.019  1.00  0.310          H  
ATOM   1882 2HB  ALA A 125      21.968  -4.036 -39.875  1.00  0.310          H  
ATOM   1883 3HB  ALA A 125      21.538  -5.702 -40.195  1.00  0.310          H  
ATOM   1884  N   THR A 126      21.845  -6.786 -42.868  1.00  0.170          N  
ATOM   1885  CA  THR A 126      22.066  -8.057 -43.541  1.00  0.170          C  
ATOM   1886  C   THR A 126      21.989  -7.912 -45.067  1.00  0.170          C  
ATOM   1887  O   THR A 126      21.968  -8.913 -45.788  1.00  0.170          O  
ATOM   1888  CB  THR A 126      21.047  -9.132 -43.103  1.00  0.240          C  
ATOM   1889  OG1 THR A 126      19.726  -8.701 -43.445  1.00  0.240          O  
ATOM   1890  CG2 THR A 126      21.104  -9.441 -41.617  1.00  0.240          C  
ATOM   1891  H   THR A 126      20.898  -6.559 -42.556  1.00  0.200          H  
ATOM   1892  HA  THR A 126      23.062  -8.410 -43.289  1.00  0.200          H  
ATOM   1893  HB  THR A 126      21.268 -10.037 -43.623  1.00  0.290          H  
ATOM   1894  HG1 THR A 126      19.502  -7.935 -42.884  1.00  0.290          H  
ATOM   1895 1HG2 THR A 126      20.379 -10.211 -41.394  1.00  0.290          H  
ATOM   1896 2HG2 THR A 126      22.075  -9.787 -41.351  1.00  0.290          H  
ATOM   1897 3HG2 THR A 126      20.882  -8.558 -41.044  1.00  0.290          H  
ATOM   1898  N   ASN A 127      21.914  -6.671 -45.575  1.00  0.180          N  
ATOM   1899  CA  ASN A 127      21.838  -6.391 -47.007  1.00  0.180          C  
ATOM   1900  C   ASN A 127      20.671  -7.102 -47.673  1.00  0.170          C  
ATOM   1901  O   ASN A 127      20.804  -7.666 -48.760  1.00  0.190          O  
ATOM   1902  CB  ASN A 127      23.146  -6.755 -47.690  1.00  0.250          C  
ATOM   1903  CG  ASN A 127      24.300  -5.937 -47.190  1.00  0.250          C  
ATOM   1904  OD1 ASN A 127      24.210  -4.710 -47.048  1.00  0.250          O  
ATOM   1905  ND2 ASN A 127      25.398  -6.599 -46.915  1.00  0.250          N  
ATOM   1906  H   ASN A 127      21.915  -5.861 -44.950  1.00  0.220          H  
ATOM   1907  HA  ASN A 127      21.671  -5.319 -47.128  1.00  0.220          H  
ATOM   1908 1HB  ASN A 127      23.367  -7.809 -47.546  1.00  0.300          H  
ATOM   1909 2HB  ASN A 127      23.046  -6.590 -48.763  1.00  0.300          H  
ATOM   1910 1HD2 ASN A 127      26.203  -6.113 -46.575  1.00  0.300          H  
ATOM   1911 2HD2 ASN A 127      25.427  -7.591 -47.040  1.00  0.300          H  
ATOM   1912  N   ASN A 128      19.523  -7.063 -47.000  1.00  0.150          N  
ATOM   1913  CA  ASN A 128      18.254  -7.660 -47.394  1.00  0.160          C  
ATOM   1914  C   ASN A 128      18.219  -9.179 -47.344  1.00  0.160          C  
ATOM   1915  O   ASN A 128      17.210  -9.781 -47.730  1.00  0.180          O  
ATOM   1916  CB  ASN A 128      17.821  -7.195 -48.775  1.00  0.220          C  
ATOM   1917  CG  ASN A 128      17.535  -5.730 -48.837  1.00  0.220          C  
ATOM   1918  OD1 ASN A 128      16.762  -5.166 -48.040  1.00  0.220          O  
ATOM   1919  ND2 ASN A 128      18.157  -5.074 -49.787  1.00  0.220          N  
ATOM   1920  H   ASN A 128      19.506  -6.574 -46.099  1.00  0.180          H  
ATOM   1921  HA  ASN A 128      17.516  -7.305 -46.702  1.00  0.190          H  
ATOM   1922 1HB  ASN A 128      18.557  -7.447 -49.526  1.00  0.260          H  
ATOM   1923 2HB  ASN A 128      16.907  -7.723 -49.047  1.00  0.260          H  
ATOM   1924 1HD2 ASN A 128      18.016  -4.090 -49.891  1.00  0.260          H  
ATOM   1925 2HD2 ASN A 128      18.774  -5.561 -50.409  1.00  0.260          H  
ATOM   1926  N   ALA A 129      19.269  -9.820 -46.829  1.00  0.160          N  
ATOM   1927  CA  ALA A 129      19.235 -11.257 -46.677  1.00  0.170          C  
ATOM   1928  C   ALA A 129      18.139 -11.668 -45.705  1.00  0.160          C  
ATOM   1929  O   ALA A 129      17.495 -12.707 -45.893  1.00  0.180          O  
ATOM   1930  CB  ALA A 129      20.577 -11.770 -46.216  1.00  0.230          C  
ATOM   1931  H   ALA A 129      20.117  -9.314 -46.549  1.00  0.190          H  
ATOM   1932  HA  ALA A 129      19.010 -11.691 -47.651  1.00  0.200          H  
ATOM   1933 1HB  ALA A 129      20.548 -12.845 -46.145  1.00  0.280          H  
ATOM   1934 2HB  ALA A 129      21.341 -11.475 -46.932  1.00  0.280          H  
ATOM   1935 3HB  ALA A 129      20.810 -11.358 -45.263  1.00  0.280          H  
ATOM   1936  N   MET A 130      17.922 -10.853 -44.652  1.00  0.150          N  
ATOM   1937  CA  MET A 130      16.922 -11.182 -43.649  1.00  0.150          C  
ATOM   1938  C   MET A 130      15.546 -11.267 -44.321  1.00  0.150          C  
ATOM   1939  O   MET A 130      14.779 -12.200 -44.051  1.00  0.160          O  
ATOM   1940  CB  MET A 130      16.896 -10.127 -42.530  1.00  0.210          C  
ATOM   1941  CG  MET A 130      16.115 -10.508 -41.270  1.00  0.210          C  
ATOM   1942  SD  MET A 130      16.929 -11.787 -40.266  1.00  0.210          S  
ATOM   1943  CE  MET A 130      18.048 -10.820 -39.219  1.00  0.210          C  
ATOM   1944  H   MET A 130      18.485 -10.010 -44.538  1.00  0.180          H  
ATOM   1945  HA  MET A 130      17.152 -12.156 -43.224  1.00  0.180          H  
ATOM   1946 1HB  MET A 130      17.905  -9.889 -42.235  1.00  0.250          H  
ATOM   1947 2HB  MET A 130      16.441  -9.227 -42.910  1.00  0.250          H  
ATOM   1948 1HG  MET A 130      15.944  -9.622 -40.653  1.00  0.250          H  
ATOM   1949 2HG  MET A 130      15.165 -10.901 -41.569  1.00  0.250          H  
ATOM   1950 1HE  MET A 130      18.615 -11.492 -38.573  1.00  0.250          H  
ATOM   1951 2HE  MET A 130      18.730 -10.251 -39.832  1.00  0.250          H  
ATOM   1952 3HE  MET A 130      17.464 -10.139 -38.602  1.00  0.250          H  
ATOM   1953  N   GLN A 131      15.215 -10.283 -45.186  1.00  0.170          N  
ATOM   1954  CA  GLN A 131      13.915 -10.282 -45.857  1.00  0.180          C  
ATOM   1955  C   GLN A 131      13.769 -11.417 -46.839  1.00  0.180          C  
ATOM   1956  O   GLN A 131      12.689 -11.993 -46.949  1.00  0.200          O  
ATOM   1957  CB  GLN A 131      13.636  -8.981 -46.621  1.00  0.250          C  
ATOM   1958  CG  GLN A 131      12.169  -8.885 -47.141  1.00  0.250          C  
ATOM   1959  CD  GLN A 131      11.222  -8.845 -45.946  1.00  0.250          C  
ATOM   1960  OE1 GLN A 131      11.402  -7.941 -45.120  1.00  0.250          O  
ATOM   1961  NE2 GLN A 131      10.285  -9.779 -45.814  1.00  0.250          N  
ATOM   1962  H   GLN A 131      15.849  -9.498 -45.322  1.00  0.200          H  
ATOM   1963  HA  GLN A 131      13.148 -10.405 -45.103  1.00  0.220          H  
ATOM   1964 1HB  GLN A 131      13.808  -8.132 -45.975  1.00  0.300          H  
ATOM   1965 2HB  GLN A 131      14.323  -8.899 -47.466  1.00  0.300          H  
ATOM   1966 1HG  GLN A 131      12.053  -7.964 -47.706  1.00  0.300          H  
ATOM   1967 2HG  GLN A 131      11.912  -9.744 -47.768  1.00  0.300          H  
ATOM   1968 1HE2 GLN A 131       9.707  -9.813 -44.968  1.00  0.300          H  
ATOM   1969 2HE2 GLN A 131      10.127 -10.501 -46.541  1.00  0.300          H  
ATOM   1970  N   VAL A 132      14.834 -11.765 -47.551  1.00  0.190          N  
ATOM   1971  CA  VAL A 132      14.672 -12.842 -48.509  1.00  0.200          C  
ATOM   1972  C   VAL A 132      14.347 -14.141 -47.789  1.00  0.210          C  
ATOM   1973  O   VAL A 132      13.422 -14.856 -48.197  1.00  0.220          O  
ATOM   1974  CB  VAL A 132      15.940 -13.024 -49.371  1.00  0.280          C  
ATOM   1975  CG1 VAL A 132      15.823 -14.305 -50.236  1.00  0.280          C  
ATOM   1976  CG2 VAL A 132      16.108 -11.803 -50.266  1.00  0.280          C  
ATOM   1977  H   VAL A 132      15.705 -11.229 -47.469  1.00  0.230          H  
ATOM   1978  HA  VAL A 132      13.845 -12.594 -49.169  1.00  0.240          H  
ATOM   1979  HB  VAL A 132      16.810 -13.124 -48.718  1.00  0.330          H  
ATOM   1980 1HG1 VAL A 132      16.720 -14.417 -50.840  1.00  0.330          H  
ATOM   1981 2HG1 VAL A 132      15.711 -15.192 -49.607  1.00  0.330          H  
ATOM   1982 3HG1 VAL A 132      14.954 -14.224 -50.891  1.00  0.330          H  
ATOM   1983 1HG2 VAL A 132      17.006 -11.916 -50.872  1.00  0.330          H  
ATOM   1984 2HG2 VAL A 132      15.239 -11.708 -50.917  1.00  0.330          H  
ATOM   1985 3HG2 VAL A 132      16.196 -10.911 -49.658  1.00  0.330          H  
ATOM   1986  N   GLU A 133      15.095 -14.462 -46.733  1.00  0.190          N  
ATOM   1987  CA  GLU A 133      14.809 -15.692 -46.016  1.00  0.200          C  
ATOM   1988  C   GLU A 133      13.407 -15.636 -45.409  1.00  0.200          C  
ATOM   1989  O   GLU A 133      12.715 -16.656 -45.368  1.00  0.210          O  
ATOM   1990  CB  GLU A 133      15.864 -16.007 -44.978  1.00  0.280          C  
ATOM   1991  CG  GLU A 133      15.715 -17.409 -44.364  1.00  0.280          C  
ATOM   1992  CD  GLU A 133      16.828 -17.704 -43.475  1.00  0.280          C  
ATOM   1993  OE1 GLU A 133      17.779 -16.997 -43.558  1.00  0.280          O  
ATOM   1994  OE2 GLU A 133      16.758 -18.605 -42.680  1.00  0.280          O  
ATOM   1995  H   GLU A 133      15.860 -13.842 -46.433  1.00  0.230          H  
ATOM   1996  HA  GLU A 133      14.821 -16.509 -46.738  1.00  0.240          H  
ATOM   1997 1HB  GLU A 133      16.852 -15.927 -45.433  1.00  0.330          H  
ATOM   1998 2HB  GLU A 133      15.814 -15.269 -44.174  1.00  0.330          H  
ATOM   1999 1HG  GLU A 133      14.781 -17.500 -43.828  1.00  0.330          H  
ATOM   2000 2HG  GLU A 133      15.700 -18.139 -45.170  1.00  0.330          H  
ATOM   2001  N   SER A 134      12.991 -14.452 -44.929  1.00  0.180          N  
ATOM   2002  CA  SER A 134      11.663 -14.263 -44.369  1.00  0.180          C  
ATOM   2003  C   SER A 134      10.572 -14.585 -45.366  1.00  0.200          C  
ATOM   2004  O   SER A 134       9.661 -15.371 -45.073  1.00  0.210          O  
ATOM   2005  CB  SER A 134      11.475 -12.848 -43.928  1.00  0.250          C  
ATOM   2006  OG  SER A 134      10.198 -12.697 -43.489  1.00  0.250          O  
ATOM   2007  H   SER A 134      13.627 -13.651 -44.923  1.00  0.220          H  
ATOM   2008  HA  SER A 134      11.539 -14.913 -43.516  1.00  0.220          H  
ATOM   2009 1HB  SER A 134      12.175 -12.614 -43.135  1.00  0.300          H  
ATOM   2010 2HB  SER A 134      11.653 -12.179 -44.741  1.00  0.300          H  
ATOM   2011  HG  SER A 134      10.061 -11.743 -43.253  1.00  0.300          H  
ATOM   2012  N   ASP A 135      10.690 -14.055 -46.585  1.00  0.220          N  
ATOM   2013  CA  ASP A 135       9.687 -14.354 -47.589  1.00  0.250          C  
ATOM   2014  C   ASP A 135       9.621 -15.853 -47.847  1.00  0.260          C  
ATOM   2015  O   ASP A 135       8.524 -16.416 -47.942  1.00  0.290          O  
ATOM   2016  CB  ASP A 135       9.976 -13.620 -48.902  1.00  0.340          C  
ATOM   2017  CG  ASP A 135       9.686 -12.096 -48.865  1.00  0.340          C  
ATOM   2018  OD1 ASP A 135       9.065 -11.622 -47.921  1.00  0.340          O  
ATOM   2019  OD2 ASP A 135      10.057 -11.423 -49.791  1.00  0.340          O  
ATOM   2020  H   ASP A 135      11.457 -13.404 -46.782  1.00  0.260          H  
ATOM   2021  HA  ASP A 135       8.719 -14.027 -47.214  1.00  0.300          H  
ATOM   2022 1HB  ASP A 135      11.037 -13.759 -49.148  1.00  0.410          H  
ATOM   2023 2HB  ASP A 135       9.398 -14.077 -49.704  1.00  0.410          H  
ATOM   2024  N   ASP A 136      10.784 -16.529 -47.895  1.00  0.260          N  
ATOM   2025  CA  ASP A 136      10.772 -17.973 -48.102  1.00  0.280          C  
ATOM   2026  C   ASP A 136      10.102 -18.681 -46.923  1.00  0.280          C  
ATOM   2027  O   ASP A 136       9.364 -19.661 -47.120  1.00  0.300          O  
ATOM   2028  CB  ASP A 136      12.189 -18.528 -48.288  1.00  0.380          C  
ATOM   2029  CG  ASP A 136      12.845 -18.185 -49.639  1.00  0.380          C  
ATOM   2030  OD1 ASP A 136      12.165 -17.763 -50.547  1.00  0.380          O  
ATOM   2031  OD2 ASP A 136      14.033 -18.377 -49.742  1.00  0.380          O  
ATOM   2032  H   ASP A 136      11.676 -16.020 -47.851  1.00  0.310          H  
ATOM   2033  HA  ASP A 136      10.198 -18.186 -49.002  1.00  0.340          H  
ATOM   2034 1HB  ASP A 136      12.826 -18.134 -47.495  1.00  0.460          H  
ATOM   2035 2HB  ASP A 136      12.170 -19.610 -48.177  1.00  0.460          H  
ATOM   2036  N   TYR A 137      10.365 -18.202 -45.691  1.00  0.250          N  
ATOM   2037  CA  TYR A 137       9.776 -18.790 -44.494  1.00  0.250          C  
ATOM   2038  C   TYR A 137       8.266 -18.747 -44.514  1.00  0.260          C  
ATOM   2039  O   TYR A 137       7.630 -19.772 -44.274  1.00  0.280          O  
ATOM   2040  CB  TYR A 137      10.241 -18.132 -43.187  1.00  0.350          C  
ATOM   2041  CG  TYR A 137       9.510 -18.756 -41.979  1.00  0.350          C  
ATOM   2042  CD1 TYR A 137       9.955 -19.953 -41.442  1.00  0.350          C  
ATOM   2043  CD2 TYR A 137       8.370 -18.157 -41.456  1.00  0.350          C  
ATOM   2044  CE1 TYR A 137       9.265 -20.547 -40.400  1.00  0.350          C  
ATOM   2045  CE2 TYR A 137       7.679 -18.755 -40.430  1.00  0.350          C  
ATOM   2046  CZ  TYR A 137       8.118 -19.946 -39.902  1.00  0.350          C  
ATOM   2047  OH  TYR A 137       7.407 -20.557 -38.884  1.00  0.350          O  
ATOM   2048  H   TYR A 137      11.048 -17.442 -45.593  1.00  0.300          H  
ATOM   2049  HA  TYR A 137      10.070 -19.838 -44.462  1.00  0.300          H  
ATOM   2050 1HB  TYR A 137      11.316 -18.270 -43.065  1.00  0.420          H  
ATOM   2051 2HB  TYR A 137      10.036 -17.065 -43.205  1.00  0.420          H  
ATOM   2052  HD1 TYR A 137      10.844 -20.435 -41.847  1.00  0.420          H  
ATOM   2053  HD2 TYR A 137       8.011 -17.228 -41.870  1.00  0.420          H  
ATOM   2054  HE1 TYR A 137       9.612 -21.491 -39.987  1.00  0.420          H  
ATOM   2055  HE2 TYR A 137       6.775 -18.290 -40.043  1.00  0.420          H  
ATOM   2056  HH  TYR A 137       6.627 -20.032 -38.672  1.00  0.420          H  
ATOM   2057  N   ILE A 138       7.669 -17.576 -44.765  1.00  0.250          N  
ATOM   2058  CA  ILE A 138       6.207 -17.562 -44.705  1.00  0.270          C  
ATOM   2059  C   ILE A 138       5.615 -18.249 -45.934  1.00  0.300          C  
ATOM   2060  O   ILE A 138       4.641 -18.996 -45.830  1.00  0.330          O  
ATOM   2061  CB  ILE A 138       5.587 -16.143 -44.479  1.00  0.370          C  
ATOM   2062  CG1 ILE A 138       5.859 -15.180 -45.673  1.00  0.370          C  
ATOM   2063  CG2 ILE A 138       6.108 -15.560 -43.147  1.00  0.370          C  
ATOM   2064  CD1 ILE A 138       5.103 -13.849 -45.600  1.00  0.370          C  
ATOM   2065  H   ILE A 138       8.247 -16.752 -44.969  1.00  0.300          H  
ATOM   2066  HA  ILE A 138       5.911 -18.144 -43.835  1.00  0.320          H  
ATOM   2067  HB  ILE A 138       4.506 -16.251 -44.402  1.00  0.440          H  
ATOM   2068 1HG1 ILE A 138       6.930 -14.975 -45.723  1.00  0.440          H  
ATOM   2069 2HG1 ILE A 138       5.552 -15.650 -46.594  1.00  0.440          H  
ATOM   2070 1HG2 ILE A 138       5.657 -14.599 -42.932  1.00  0.440          H  
ATOM   2071 2HG2 ILE A 138       5.862 -16.253 -42.338  1.00  0.440          H  
ATOM   2072 3HG2 ILE A 138       7.190 -15.440 -43.208  1.00  0.440          H  
ATOM   2073 1HD1 ILE A 138       5.351 -13.252 -46.477  1.00  0.440          H  
ATOM   2074 2HD1 ILE A 138       4.031 -14.041 -45.582  1.00  0.440          H  
ATOM   2075 3HD1 ILE A 138       5.386 -13.300 -44.717  1.00  0.440          H  
ATOM   2076  N   ALA A 139       6.251 -18.123 -47.098  1.00  0.320          N  
ATOM   2077  CA  ALA A 139       5.739 -18.808 -48.273  1.00  0.370          C  
ATOM   2078  C   ALA A 139       5.693 -20.328 -48.051  1.00  0.390          C  
ATOM   2079  O   ALA A 139       4.780 -21.002 -48.537  1.00  0.430          O  
ATOM   2080  CB  ALA A 139       6.602 -18.478 -49.476  1.00  0.500          C  
ATOM   2081  H   ALA A 139       7.060 -17.504 -47.196  1.00  0.380          H  
ATOM   2082  HA  ALA A 139       4.724 -18.459 -48.455  1.00  0.440          H  
ATOM   2083 1HB  ALA A 139       6.203 -18.974 -50.358  1.00  0.600          H  
ATOM   2084 2HB  ALA A 139       6.610 -17.399 -49.631  1.00  0.600          H  
ATOM   2085 3HB  ALA A 139       7.620 -18.824 -49.291  1.00  0.600          H  
ATOM   2086  N   THR A 140       6.675 -20.857 -47.312  1.00  0.370          N  
ATOM   2087  CA  THR A 140       6.789 -22.281 -47.025  1.00  0.390          C  
ATOM   2088  C   THR A 140       5.960 -22.749 -45.815  1.00  0.400          C  
ATOM   2089  O   THR A 140       5.305 -23.793 -45.874  1.00  0.430          O  
ATOM   2090  CB  THR A 140       8.268 -22.644 -46.758  1.00  0.540          C  
ATOM   2091  OG1 THR A 140       9.062 -22.282 -47.892  1.00  0.540          O  
ATOM   2092  CG2 THR A 140       8.411 -24.154 -46.513  1.00  0.540          C  
ATOM   2093  H   THR A 140       7.426 -20.247 -46.986  1.00  0.440          H  
ATOM   2094  HA  THR A 140       6.446 -22.828 -47.901  1.00  0.470          H  
ATOM   2095  HB  THR A 140       8.626 -22.094 -45.886  1.00  0.650          H  
ATOM   2096  HG1 THR A 140       9.166 -21.301 -47.889  1.00  0.650          H  
ATOM   2097 1HG2 THR A 140       9.457 -24.388 -46.335  1.00  0.650          H  
ATOM   2098 2HG2 THR A 140       7.827 -24.458 -45.646  1.00  0.650          H  
ATOM   2099 3HG2 THR A 140       8.060 -24.696 -47.389  1.00  0.650          H  
ATOM   2100  N   ASN A 141       6.040 -22.012 -44.694  1.00  0.370          N  
ATOM   2101  CA  ASN A 141       5.422 -22.408 -43.429  1.00  0.370          C  
ATOM   2102  C   ASN A 141       4.238 -21.561 -42.929  1.00  0.360          C  
ATOM   2103  O   ASN A 141       3.623 -21.912 -41.918  1.00  0.350          O  
ATOM   2104  CB  ASN A 141       6.498 -22.421 -42.363  1.00  0.520          C  
ATOM   2105  CG  ASN A 141       7.536 -23.472 -42.601  1.00  0.520          C  
ATOM   2106  OD1 ASN A 141       7.304 -24.665 -42.367  1.00  0.520          O  
ATOM   2107  ND2 ASN A 141       8.681 -23.064 -43.083  1.00  0.520          N  
ATOM   2108  H   ASN A 141       6.583 -21.155 -44.701  1.00  0.440          H  
ATOM   2109  HA  ASN A 141       5.047 -23.423 -43.552  1.00  0.440          H  
ATOM   2110 1HB  ASN A 141       6.984 -21.445 -42.344  1.00  0.620          H  
ATOM   2111 2HB  ASN A 141       6.048 -22.578 -41.385  1.00  0.620          H  
ATOM   2112 1HD2 ASN A 141       9.407 -23.726 -43.269  1.00  0.620          H  
ATOM   2113 2HD2 ASN A 141       8.821 -22.091 -43.291  1.00  0.620          H  
ATOM   2114  N   GLY A 142       3.898 -20.468 -43.612  1.00  0.360          N  
ATOM   2115  CA  GLY A 142       2.818 -19.595 -43.191  1.00  0.350          C  
ATOM   2116  C   GLY A 142       3.275 -18.456 -42.263  1.00  0.320          C  
ATOM   2117  O   GLY A 142       4.401 -18.455 -41.761  1.00  0.300          O  
ATOM   2118  H   GLY A 142       4.381 -20.180 -44.457  1.00  0.430          H  
ATOM   2119 1HA  GLY A 142       2.365 -19.184 -44.092  1.00  0.420          H  
ATOM   2120 2HA  GLY A 142       2.062 -20.198 -42.690  1.00  0.420          H  
ATOM   2121  N   PRO A 143       2.383 -17.479 -42.018  1.00  0.310          N  
ATOM   2122  CA  PRO A 143       2.554 -16.294 -41.195  1.00  0.290          C  
ATOM   2123  C   PRO A 143       2.578 -16.671 -39.732  1.00  0.270          C  
ATOM   2124  O   PRO A 143       2.174 -17.775 -39.358  1.00  0.290          O  
ATOM   2125  CB  PRO A 143       1.324 -15.458 -41.531  1.00  0.430          C  
ATOM   2126  CG  PRO A 143       0.270 -16.471 -41.913  1.00  0.430          C  
ATOM   2127  CD  PRO A 143       1.027 -17.578 -42.617  1.00  0.430          C  
ATOM   2128  HA  PRO A 143       3.479 -15.767 -41.476  1.00  0.350          H  
ATOM   2129 1HB  PRO A 143       1.040 -14.847 -40.652  1.00  0.520          H  
ATOM   2130 2HB  PRO A 143       1.568 -14.765 -42.325  1.00  0.520          H  
ATOM   2131 1HG  PRO A 143      -0.250 -16.827 -41.008  1.00  0.520          H  
ATOM   2132 2HG  PRO A 143      -0.495 -16.000 -42.553  1.00  0.520          H  
ATOM   2133 1HD  PRO A 143       0.552 -18.537 -42.371  1.00  0.520          H  
ATOM   2134 2HD  PRO A 143       1.052 -17.379 -43.700  1.00  0.520          H  
ATOM   2135  N   LEU A 144       3.002 -15.743 -38.900  1.00  0.240          N  
ATOM   2136  CA  LEU A 144       3.048 -15.995 -37.478  1.00  0.220          C  
ATOM   2137  C   LEU A 144       1.830 -15.409 -36.814  1.00  0.220          C  
ATOM   2138  O   LEU A 144       1.275 -14.418 -37.270  1.00  0.230          O  
ATOM   2139  CB  LEU A 144       4.278 -15.304 -36.867  1.00  0.320          C  
ATOM   2140  CG  LEU A 144       5.725 -15.893 -37.082  1.00  0.320          C  
ATOM   2141  CD1 LEU A 144       5.829 -17.299 -36.525  1.00  0.320          C  
ATOM   2142  CD2 LEU A 144       6.091 -15.876 -38.563  1.00  0.320          C  
ATOM   2143  H   LEU A 144       3.307 -14.837 -39.266  1.00  0.290          H  
ATOM   2144  HA  LEU A 144       3.061 -17.066 -37.298  1.00  0.260          H  
ATOM   2145 1HB  LEU A 144       4.297 -14.317 -37.298  1.00  0.380          H  
ATOM   2146 2HB  LEU A 144       4.113 -15.194 -35.787  1.00  0.380          H  
ATOM   2147  HG  LEU A 144       6.433 -15.262 -36.538  1.00  0.380          H  
ATOM   2148 1HD1 LEU A 144       6.838 -17.657 -36.659  1.00  0.380          H  
ATOM   2149 2HD1 LEU A 144       5.589 -17.290 -35.463  1.00  0.380          H  
ATOM   2150 3HD1 LEU A 144       5.147 -17.964 -37.046  1.00  0.380          H  
ATOM   2151 1HD2 LEU A 144       7.100 -16.241 -38.682  1.00  0.380          H  
ATOM   2152 2HD2 LEU A 144       5.432 -16.509 -39.135  1.00  0.380          H  
ATOM   2153 3HD2 LEU A 144       6.024 -14.862 -38.929  1.00  0.380          H  
ATOM   2154  N   LYS A 145       1.409 -16.012 -35.724  1.00  0.220          N  
ATOM   2155  CA  LYS A 145       0.326 -15.438 -34.955  1.00  0.220          C  
ATOM   2156  C   LYS A 145       0.931 -14.566 -33.888  1.00  0.200          C  
ATOM   2157  O   LYS A 145       2.054 -14.821 -33.442  1.00  0.190          O  
ATOM   2158  CB  LYS A 145      -0.540 -16.523 -34.322  1.00  0.310          C  
ATOM   2159  CG  LYS A 145      -1.292 -17.391 -35.321  1.00  0.310          C  
ATOM   2160  CD  LYS A 145      -2.158 -18.429 -34.609  1.00  0.310          C  
ATOM   2161  CE  LYS A 145      -2.919 -19.303 -35.601  1.00  0.310          C  
ATOM   2162  NZ  LYS A 145      -3.753 -20.331 -34.911  1.00  0.310          N  
ATOM   2163  H   LYS A 145       1.867 -16.855 -35.409  1.00  0.260          H  
ATOM   2164  HA  LYS A 145      -0.292 -14.813 -35.600  1.00  0.260          H  
ATOM   2165 1HB  LYS A 145       0.086 -17.173 -33.710  1.00  0.370          H  
ATOM   2166 2HB  LYS A 145      -1.269 -16.058 -33.655  1.00  0.370          H  
ATOM   2167 1HG  LYS A 145      -1.926 -16.756 -35.941  1.00  0.370          H  
ATOM   2168 2HG  LYS A 145      -0.577 -17.897 -35.970  1.00  0.370          H  
ATOM   2169 1HD  LYS A 145      -1.525 -19.066 -33.990  1.00  0.370          H  
ATOM   2170 2HD  LYS A 145      -2.875 -17.922 -33.963  1.00  0.370          H  
ATOM   2171 1HE  LYS A 145      -3.567 -18.673 -36.208  1.00  0.370          H  
ATOM   2172 2HE  LYS A 145      -2.206 -19.807 -36.253  1.00  0.370          H  
ATOM   2173 1HZ  LYS A 145      -4.240 -20.889 -35.600  1.00  0.370          H  
ATOM   2174 2HZ  LYS A 145      -3.159 -20.931 -34.354  1.00  0.370          H  
ATOM   2175 3HZ  LYS A 145      -4.427 -19.875 -34.313  1.00  0.370          H  
ATOM   2176  N   VAL A 146       0.186 -13.582 -33.434  1.00  0.210          N  
ATOM   2177  CA  VAL A 146       0.691 -12.793 -32.330  1.00  0.190          C  
ATOM   2178  C   VAL A 146       0.885 -13.728 -31.139  1.00  0.190          C  
ATOM   2179  O   VAL A 146       0.011 -14.540 -30.827  1.00  0.200          O  
ATOM   2180  CB  VAL A 146      -0.279 -11.637 -32.021  1.00  0.270          C  
ATOM   2181  CG1 VAL A 146      -0.336 -10.683 -33.218  1.00  0.270          C  
ATOM   2182  CG2 VAL A 146      -1.698 -12.190 -31.737  1.00  0.270          C  
ATOM   2183  H   VAL A 146      -0.714 -13.405 -33.851  1.00  0.250          H  
ATOM   2184  HA  VAL A 146       1.659 -12.373 -32.600  1.00  0.230          H  
ATOM   2185  HB  VAL A 146       0.092 -11.072 -31.163  1.00  0.330          H  
ATOM   2186 1HG1 VAL A 146      -1.013  -9.854 -32.993  1.00  0.330          H  
ATOM   2187 2HG1 VAL A 146       0.656 -10.288 -33.415  1.00  0.330          H  
ATOM   2188 3HG1 VAL A 146      -0.694 -11.207 -34.099  1.00  0.330          H  
ATOM   2189 1HG2 VAL A 146      -2.370 -11.358 -31.538  1.00  0.330          H  
ATOM   2190 2HG2 VAL A 146      -2.069 -12.737 -32.592  1.00  0.330          H  
ATOM   2191 3HG2 VAL A 146      -1.687 -12.849 -30.873  1.00  0.330          H  
ATOM   2192  N   GLY A 147       2.027 -13.601 -30.476  1.00  0.170          N  
ATOM   2193  CA  GLY A 147       2.414 -14.428 -29.349  1.00  0.170          C  
ATOM   2194  C   GLY A 147       3.350 -15.572 -29.780  1.00  0.180          C  
ATOM   2195  O   GLY A 147       3.924 -16.261 -28.933  1.00  0.210          O  
ATOM   2196  H   GLY A 147       2.712 -12.926 -30.800  1.00  0.200          H  
ATOM   2197 1HA  GLY A 147       2.916 -13.805 -28.609  1.00  0.200          H  
ATOM   2198 2HA  GLY A 147       1.523 -14.838 -28.877  1.00  0.200          H  
ATOM   2199  N   GLY A 148       3.486 -15.806 -31.094  1.00  0.170          N  
ATOM   2200  CA  GLY A 148       4.351 -16.869 -31.605  1.00  0.190          C  
ATOM   2201  C   GLY A 148       5.707 -16.368 -32.112  1.00  0.160          C  
ATOM   2202  O   GLY A 148       6.005 -15.164 -32.073  1.00  0.140          O  
ATOM   2203  H   GLY A 148       2.972 -15.236 -31.770  1.00  0.200          H  
ATOM   2204 1HA  GLY A 148       4.508 -17.618 -30.829  1.00  0.230          H  
ATOM   2205 2HA  GLY A 148       3.833 -17.373 -32.420  1.00  0.230          H  
ATOM   2206  N   SER A 149       6.504 -17.311 -32.640  1.00  0.170          N  
ATOM   2207  CA  SER A 149       7.841 -17.020 -33.148  1.00  0.160          C  
ATOM   2208  C   SER A 149       8.382 -18.108 -34.076  1.00  0.180          C  
ATOM   2209  O   SER A 149       7.815 -19.200 -34.191  1.00  0.220          O  
ATOM   2210  CB  SER A 149       8.805 -16.868 -31.990  1.00  0.230          C  
ATOM   2211  OG  SER A 149       9.012 -18.097 -31.344  1.00  0.230          O  
ATOM   2212  H   SER A 149       6.193 -18.271 -32.650  1.00  0.200          H  
ATOM   2213  HA  SER A 149       7.787 -16.091 -33.712  1.00  0.190          H  
ATOM   2214 1HB  SER A 149       9.755 -16.492 -32.348  1.00  0.270          H  
ATOM   2215 2HB  SER A 149       8.417 -16.139 -31.287  1.00  0.270          H  
ATOM   2216  HG  SER A 149       9.555 -17.883 -30.580  1.00  0.270          H  
ATOM   2217  N   CYS A 150       9.501 -17.804 -34.733  1.00  0.180          N  
ATOM   2218  CA  CYS A 150      10.220 -18.791 -35.556  1.00  0.260          C  
ATOM   2219  C   CYS A 150      11.715 -18.497 -35.648  1.00  0.200          C  
ATOM   2220  O   CYS A 150      12.146 -17.369 -35.399  1.00  0.210          O  
ATOM   2221  CB  CYS A 150       9.645 -18.833 -36.963  1.00  0.330          C  
ATOM   2222  SG  CYS A 150       9.804 -17.286 -37.840  1.00  0.330          S  
ATOM   2223  H   CYS A 150       9.844 -16.847 -34.616  1.00  0.220          H  
ATOM   2224  HA  CYS A 150      10.091 -19.773 -35.097  1.00  0.310          H  
ATOM   2225 1HB  CYS A 150      10.167 -19.596 -37.542  1.00  0.400          H  
ATOM   2226 2HB  CYS A 150       8.602 -19.113 -36.928  1.00  0.400          H  
ATOM   2227  HG  CYS A 150      11.048 -17.040 -37.419  1.00  0.400          H  
ATOM   2228  N   VAL A 151      12.513 -19.481 -36.085  1.00  0.220          N  
ATOM   2229  CA  VAL A 151      13.957 -19.243 -36.189  1.00  0.210          C  
ATOM   2230  C   VAL A 151      14.513 -19.417 -37.600  1.00  0.210          C  
ATOM   2231  O   VAL A 151      14.332 -20.451 -38.245  1.00  0.240          O  
ATOM   2232  CB  VAL A 151      14.721 -20.166 -35.216  1.00  0.300          C  
ATOM   2233  CG1 VAL A 151      16.246 -19.920 -35.320  1.00  0.300          C  
ATOM   2234  CG2 VAL A 151      14.248 -19.897 -33.809  1.00  0.300          C  
ATOM   2235  H   VAL A 151      12.129 -20.389 -36.316  1.00  0.260          H  
ATOM   2236  HA  VAL A 151      14.152 -18.217 -35.885  1.00  0.250          H  
ATOM   2237  HB  VAL A 151      14.530 -21.203 -35.480  1.00  0.360          H  
ATOM   2238 1HG1 VAL A 151      16.774 -20.575 -34.628  1.00  0.360          H  
ATOM   2239 2HG1 VAL A 151      16.599 -20.119 -36.335  1.00  0.360          H  
ATOM   2240 3HG1 VAL A 151      16.460 -18.877 -35.063  1.00  0.360          H  
ATOM   2241 1HG2 VAL A 151      14.772 -20.550 -33.132  1.00  0.360          H  
ATOM   2242 2HG2 VAL A 151      14.463 -18.861 -33.556  1.00  0.360          H  
ATOM   2243 3HG2 VAL A 151      13.183 -20.080 -33.720  1.00  0.360          H  
ATOM   2244  N   LEU A 152      15.148 -18.348 -38.057  1.00  0.180          N  
ATOM   2245  CA  LEU A 152      15.793 -18.175 -39.361  1.00  0.190          C  
ATOM   2246  C   LEU A 152      17.301 -17.946 -39.179  1.00  0.190          C  
ATOM   2247  O   LEU A 152      17.749 -17.728 -38.058  1.00  0.190          O  
ATOM   2248  CB  LEU A 152      15.129 -17.012 -40.106  1.00  0.260          C  
ATOM   2249  CG  LEU A 152      13.742 -17.300 -40.848  1.00  0.260          C  
ATOM   2250  CD1 LEU A 152      12.576 -17.566 -39.888  1.00  0.260          C  
ATOM   2251  CD2 LEU A 152      13.381 -16.100 -41.662  1.00  0.260          C  
ATOM   2252  H   LEU A 152      15.225 -17.577 -37.387  1.00  0.220          H  
ATOM   2253  HA  LEU A 152      15.656 -19.084 -39.947  1.00  0.230          H  
ATOM   2254 1HB  LEU A 152      14.967 -16.238 -39.392  1.00  0.310          H  
ATOM   2255 2HB  LEU A 152      15.836 -16.640 -40.852  1.00  0.310          H  
ATOM   2256  HG  LEU A 152      13.869 -18.167 -41.500  1.00  0.310          H  
ATOM   2257 1HD1 LEU A 152      11.681 -17.728 -40.463  1.00  0.310          H  
ATOM   2258 2HD1 LEU A 152      12.754 -18.431 -39.295  1.00  0.310          H  
ATOM   2259 3HD1 LEU A 152      12.431 -16.720 -39.254  1.00  0.310          H  
ATOM   2260 1HD2 LEU A 152      12.470 -16.324 -42.178  1.00  0.310          H  
ATOM   2261 2HD2 LEU A 152      13.235 -15.239 -41.021  1.00  0.310          H  
ATOM   2262 3HD2 LEU A 152      14.162 -15.881 -42.373  1.00  0.310          H  
ATOM   2263  N   SER A 153      18.097 -18.008 -40.247  1.00  0.200          N  
ATOM   2264  CA  SER A 153      19.541 -17.688 -40.141  1.00  0.210          C  
ATOM   2265  C   SER A 153      19.798 -16.271 -39.624  1.00  0.190          C  
ATOM   2266  O   SER A 153      19.044 -15.340 -39.911  1.00  0.160          O  
ATOM   2267  CB  SER A 153      20.246 -17.813 -41.466  1.00  0.290          C  
ATOM   2268  OG  SER A 153      21.580 -17.357 -41.360  1.00  0.290          O  
ATOM   2269  H   SER A 153      17.695 -18.246 -41.166  1.00  0.240          H  
ATOM   2270  HA  SER A 153      19.997 -18.392 -39.443  1.00  0.250          H  
ATOM   2271 1HB  SER A 153      20.230 -18.847 -41.798  1.00  0.350          H  
ATOM   2272 2HB  SER A 153      19.725 -17.224 -42.206  1.00  0.350          H  
ATOM   2273  HG  SER A 153      21.955 -17.461 -42.243  1.00  0.350          H  
ATOM   2274  N   GLY A 154      20.867 -16.108 -38.837  1.00  0.200          N  
ATOM   2275  CA  GLY A 154      21.235 -14.805 -38.279  1.00  0.190          C  
ATOM   2276  C   GLY A 154      22.147 -13.999 -39.210  1.00  0.190          C  
ATOM   2277  O   GLY A 154      22.606 -12.897 -38.868  1.00  0.190          O  
ATOM   2278  H   GLY A 154      21.464 -16.918 -38.623  1.00  0.240          H  
ATOM   2279 1HA  GLY A 154      20.329 -14.237 -38.087  1.00  0.230          H  
ATOM   2280 2HA  GLY A 154      21.717 -14.955 -37.319  1.00  0.230          H  
ATOM   2281  N   HIS A 155      22.418 -14.562 -40.385  1.00  0.200          N  
ATOM   2282  CA  HIS A 155      23.259 -13.965 -41.420  1.00  0.200          C  
ATOM   2283  C   HIS A 155      24.592 -13.419 -40.891  1.00  0.220          C  
ATOM   2284  O   HIS A 155      25.429 -14.182 -40.411  1.00  0.230          O  
ATOM   2285  CB  HIS A 155      22.448 -12.888 -42.134  1.00  0.280          C  
ATOM   2286  CG  HIS A 155      21.238 -13.470 -42.756  1.00  0.280          C  
ATOM   2287  ND1 HIS A 155      21.290 -14.340 -43.822  1.00  0.280          N  
ATOM   2288  CD2 HIS A 155      19.937 -13.344 -42.434  1.00  0.280          C  
ATOM   2289  CE1 HIS A 155      20.055 -14.722 -44.124  1.00  0.280          C  
ATOM   2290  NE2 HIS A 155      19.230 -14.132 -43.299  1.00  0.280          N  
ATOM   2291  H   HIS A 155      22.000 -15.470 -40.584  1.00  0.240          H  
ATOM   2292  HA  HIS A 155      23.499 -14.732 -42.156  1.00  0.240          H  
ATOM   2293 1HB  HIS A 155      22.134 -12.139 -41.420  1.00  0.340          H  
ATOM   2294 2HB  HIS A 155      23.044 -12.404 -42.909  1.00  0.340          H  
ATOM   2295  HD2 HIS A 155      19.529 -12.742 -41.627  1.00  0.340          H  
ATOM   2296  HE1 HIS A 155      19.762 -15.413 -44.915  1.00  0.340          H  
ATOM   2297  HE2 HIS A 155      18.223 -14.253 -43.293  1.00  0.340          H  
ATOM   2298  N   ASN A 156      24.820 -12.101 -41.012  1.00  0.220          N  
ATOM   2299  CA  ASN A 156      26.074 -11.490 -40.582  1.00  0.230          C  
ATOM   2300  C   ASN A 156      25.980 -10.781 -39.229  1.00  0.240          C  
ATOM   2301  O   ASN A 156      26.863  -9.996 -38.878  1.00  0.260          O  
ATOM   2302  CB  ASN A 156      26.557 -10.531 -41.661  1.00  0.320          C  
ATOM   2303  CG  ASN A 156      25.575  -9.422 -41.865  1.00  0.320          C  
ATOM   2304  OD1 ASN A 156      24.453  -9.578 -41.392  1.00  0.320          O  
ATOM   2305  ND2 ASN A 156      25.935  -8.358 -42.537  1.00  0.320          N  
ATOM   2306  H   ASN A 156      24.110 -11.489 -41.395  1.00  0.260          H  
ATOM   2307  HA  ASN A 156      26.816 -12.281 -40.472  1.00  0.280          H  
ATOM   2308 1HB  ASN A 156      27.522 -10.109 -41.375  1.00  0.380          H  
ATOM   2309 2HB  ASN A 156      26.695 -11.068 -42.599  1.00  0.380          H  
ATOM   2310 1HD2 ASN A 156      25.264  -7.597 -42.684  1.00  0.380          H  
ATOM   2311 2HD2 ASN A 156      26.861  -8.283 -42.904  1.00  0.380          H  
ATOM   2312  N   LEU A 157      24.915 -11.042 -38.479  1.00  0.220          N  
ATOM   2313  CA  LEU A 157      24.735 -10.431 -37.169  1.00  0.230          C  
ATOM   2314  C   LEU A 157      24.816 -11.446 -36.040  1.00  0.240          C  
ATOM   2315  O   LEU A 157      25.408 -11.196 -34.993  1.00  0.260          O  
ATOM   2316  CB  LEU A 157      23.373  -9.726 -37.120  1.00  0.320          C  
ATOM   2317  CG  LEU A 157      23.149  -8.576 -38.120  1.00  0.320          C  
ATOM   2318  CD1 LEU A 157      21.746  -8.074 -37.952  1.00  0.320          C  
ATOM   2319  CD2 LEU A 157      24.157  -7.457 -37.882  1.00  0.320          C  
ATOM   2320  H   LEU A 157      24.216 -11.702 -38.825  1.00  0.260          H  
ATOM   2321  HA  LEU A 157      25.532  -9.714 -37.003  1.00  0.280          H  
ATOM   2322 1HB  LEU A 157      22.608 -10.478 -37.322  1.00  0.380          H  
ATOM   2323 2HB  LEU A 157      23.206  -9.348 -36.139  1.00  0.380          H  
ATOM   2324  HG  LEU A 157      23.258  -8.949 -39.138  1.00  0.380          H  
ATOM   2325 1HD1 LEU A 157      21.550  -7.279 -38.648  1.00  0.380          H  
ATOM   2326 2HD1 LEU A 157      21.040  -8.887 -38.131  1.00  0.380          H  
ATOM   2327 3HD1 LEU A 157      21.642  -7.706 -36.940  1.00  0.380          H  
ATOM   2328 1HD2 LEU A 157      23.985  -6.674 -38.578  1.00  0.380          H  
ATOM   2329 2HD2 LEU A 157      24.057  -7.064 -36.871  1.00  0.380          H  
ATOM   2330 3HD2 LEU A 157      25.163  -7.827 -38.028  1.00  0.380          H  
ATOM   2331  N   ALA A 158      24.257 -12.625 -36.267  1.00  0.240          N  
ATOM   2332  CA  ALA A 158      24.168 -13.660 -35.238  1.00  0.250          C  
ATOM   2333  C   ALA A 158      24.196 -15.028 -35.880  1.00  0.250          C  
ATOM   2334  O   ALA A 158      24.127 -15.129 -37.101  1.00  0.250          O  
ATOM   2335  CB  ALA A 158      22.894 -13.489 -34.454  1.00  0.350          C  
ATOM   2336  H   ALA A 158      23.796 -12.785 -37.164  1.00  0.290          H  
ATOM   2337  HA  ALA A 158      25.026 -13.566 -34.569  1.00  0.300          H  
ATOM   2338 1HB  ALA A 158      22.830 -14.244 -33.675  1.00  0.420          H  
ATOM   2339 2HB  ALA A 158      22.890 -12.513 -34.017  1.00  0.420          H  
ATOM   2340 3HB  ALA A 158      22.062 -13.595 -35.129  1.00  0.420          H  
ATOM   2341  N   LYS A 159      24.360 -16.094 -35.095  1.00  0.260          N  
ATOM   2342  CA  LYS A 159      24.284 -17.398 -35.755  1.00  0.270          C  
ATOM   2343  C   LYS A 159      22.851 -17.640 -36.256  1.00  0.250          C  
ATOM   2344  O   LYS A 159      22.639 -18.081 -37.397  1.00  0.260          O  
ATOM   2345  CB  LYS A 159      24.771 -18.540 -34.854  1.00  0.370          C  
ATOM   2346  CG  LYS A 159      26.302 -18.557 -34.630  1.00  0.370          C  
ATOM   2347  CD  LYS A 159      26.747 -19.742 -33.754  1.00  0.370          C  
ATOM   2348  CE  LYS A 159      28.275 -19.805 -33.598  1.00  0.370          C  
ATOM   2349  NZ  LYS A 159      28.702 -20.950 -32.718  1.00  0.370          N  
ATOM   2350  H   LYS A 159      24.430 -15.985 -34.069  1.00  0.310          H  
ATOM   2351  HA  LYS A 159      24.934 -17.379 -36.630  1.00  0.320          H  
ATOM   2352 1HB  LYS A 159      24.289 -18.460 -33.880  1.00  0.450          H  
ATOM   2353 2HB  LYS A 159      24.475 -19.499 -35.287  1.00  0.450          H  
ATOM   2354 1HG  LYS A 159      26.802 -18.615 -35.597  1.00  0.450          H  
ATOM   2355 2HG  LYS A 159      26.600 -17.625 -34.144  1.00  0.450          H  
ATOM   2356 1HD  LYS A 159      26.312 -19.641 -32.768  1.00  0.450          H  
ATOM   2357 2HD  LYS A 159      26.395 -20.675 -34.195  1.00  0.450          H  
ATOM   2358 1HE  LYS A 159      28.732 -19.926 -34.578  1.00  0.450          H  
ATOM   2359 2HE  LYS A 159      28.627 -18.878 -33.162  1.00  0.450          H  
ATOM   2360 1HZ  LYS A 159      29.743 -20.968 -32.622  1.00  0.450          H  
ATOM   2361 2HZ  LYS A 159      28.296 -20.843 -31.801  1.00  0.450          H  
ATOM   2362 3HZ  LYS A 159      28.398 -21.822 -33.119  1.00  0.450          H  
ATOM   2363  N   HIS A 160      21.862 -17.276 -35.430  1.00  0.260          N  
ATOM   2364  CA  HIS A 160      20.450 -17.456 -35.780  1.00  0.260          C  
ATOM   2365  C   HIS A 160      19.658 -16.204 -35.422  1.00  0.210          C  
ATOM   2366  O   HIS A 160      20.108 -15.367 -34.636  1.00  0.240          O  
ATOM   2367  CB  HIS A 160      19.822 -18.638 -35.065  1.00  0.360          C  
ATOM   2368  CG  HIS A 160      20.589 -19.888 -35.196  1.00  0.360          C  
ATOM   2369  ND1 HIS A 160      20.499 -20.712 -36.292  1.00  0.360          N  
ATOM   2370  CD2 HIS A 160      21.494 -20.450 -34.365  1.00  0.360          C  
ATOM   2371  CE1 HIS A 160      21.316 -21.735 -36.127  1.00  0.360          C  
ATOM   2372  NE2 HIS A 160      21.930 -21.598 -34.963  1.00  0.360          N  
ATOM   2373  H   HIS A 160      22.121 -16.938 -34.497  1.00  0.310          H  
ATOM   2374  HA  HIS A 160      20.339 -17.637 -36.840  1.00  0.310          H  
ATOM   2375 1HB  HIS A 160      19.605 -18.416 -34.079  1.00  0.440          H  
ATOM   2376 2HB  HIS A 160      18.868 -18.820 -35.537  1.00  0.440          H  
ATOM   2377  HD1 HIS A 160      19.741 -20.722 -36.944  1.00  0.440          H  
ATOM   2378  HD2 HIS A 160      21.890 -20.151 -33.392  1.00  0.440          H  
ATOM   2379  HE1 HIS A 160      21.391 -22.509 -36.891  1.00  0.440          H  
ATOM   2380  N   CYS A 161      18.470 -16.081 -35.977  1.00  0.170          N  
ATOM   2381  CA  CYS A 161      17.590 -14.989 -35.624  1.00  0.140          C  
ATOM   2382  C   CYS A 161      16.202 -15.479 -35.240  1.00  0.140          C  
ATOM   2383  O   CYS A 161      15.556 -16.255 -35.958  1.00  0.150          O  
ATOM   2384  CB  CYS A 161      17.460 -13.972 -36.748  1.00  0.210          C  
ATOM   2385  SG  CYS A 161      16.368 -12.588 -36.314  1.00  0.210          S  
ATOM   2386  H   CYS A 161      18.163 -16.768 -36.656  1.00  0.200          H  
ATOM   2387  HA  CYS A 161      18.021 -14.487 -34.773  1.00  0.170          H  
ATOM   2388 1HB  CYS A 161      18.436 -13.559 -36.968  1.00  0.250          H  
ATOM   2389 2HB  CYS A 161      17.087 -14.451 -37.656  1.00  0.250          H  
ATOM   2390  HG  CYS A 161      16.820 -12.455 -35.035  1.00  0.250          H  
ATOM   2391  N   LEU A 162      15.754 -15.037 -34.073  1.00  0.140          N  
ATOM   2392  CA  LEU A 162      14.449 -15.420 -33.572  1.00  0.130          C  
ATOM   2393  C   LEU A 162      13.476 -14.305 -33.912  1.00  0.110          C  
ATOM   2394  O   LEU A 162      13.594 -13.185 -33.413  1.00  0.120          O  
ATOM   2395  CB  LEU A 162      14.482 -15.639 -32.044  1.00  0.190          C  
ATOM   2396  CG  LEU A 162      13.116 -16.016 -31.348  1.00  0.190          C  
ATOM   2397  CD1 LEU A 162      12.660 -17.409 -31.779  1.00  0.190          C  
ATOM   2398  CD2 LEU A 162      13.233 -15.879 -29.807  1.00  0.190          C  
ATOM   2399  H   LEU A 162      16.334 -14.364 -33.568  1.00  0.170          H  
ATOM   2400  HA  LEU A 162      14.131 -16.332 -34.071  1.00  0.160          H  
ATOM   2401 1HB  LEU A 162      15.166 -16.461 -31.847  1.00  0.220          H  
ATOM   2402 2HB  LEU A 162      14.881 -14.758 -31.585  1.00  0.220          H  
ATOM   2403  HG  LEU A 162      12.373 -15.360 -31.696  1.00  0.220          H  
ATOM   2404 1HD1 LEU A 162      11.707 -17.642 -31.319  1.00  0.220          H  
ATOM   2405 2HD1 LEU A 162      12.549 -17.453 -32.853  1.00  0.220          H  
ATOM   2406 3HD1 LEU A 162      13.393 -18.150 -31.459  1.00  0.220          H  
ATOM   2407 1HD2 LEU A 162      12.271 -16.117 -29.349  1.00  0.220          H  
ATOM   2408 2HD2 LEU A 162      13.974 -16.552 -29.423  1.00  0.220          H  
ATOM   2409 3HD2 LEU A 162      13.507 -14.866 -29.545  1.00  0.220          H  
ATOM   2410  N   HIS A 163      12.496 -14.622 -34.724  1.00  0.110          N  
ATOM   2411  CA  HIS A 163      11.517 -13.643 -35.146  1.00  0.090          C  
ATOM   2412  C   HIS A 163      10.336 -13.758 -34.237  1.00  0.100          C  
ATOM   2413  O   HIS A 163       9.730 -14.826 -34.126  1.00  0.120          O  
ATOM   2414  CB  HIS A 163      11.115 -13.863 -36.583  1.00  0.130          C  
ATOM   2415  CG  HIS A 163      12.233 -13.671 -37.519  1.00  0.130          C  
ATOM   2416  ND1 HIS A 163      12.463 -12.485 -38.183  1.00  0.130          N  
ATOM   2417  CD2 HIS A 163      13.222 -14.493 -37.870  1.00  0.130          C  
ATOM   2418  CE1 HIS A 163      13.537 -12.619 -38.931  1.00  0.130          C  
ATOM   2419  NE2 HIS A 163      14.013 -13.819 -38.754  1.00  0.130          N  
ATOM   2420  H   HIS A 163      12.451 -15.576 -35.086  1.00  0.130          H  
ATOM   2421  HA  HIS A 163      11.912 -12.635 -35.047  1.00  0.110          H  
ATOM   2422 1HB  HIS A 163      10.729 -14.855 -36.698  1.00  0.160          H  
ATOM   2423 2HB  HIS A 163      10.336 -13.172 -36.820  1.00  0.160          H  
ATOM   2424  HD2 HIS A 163      13.371 -15.514 -37.513  1.00  0.160          H  
ATOM   2425  HE1 HIS A 163      13.962 -11.854 -39.571  1.00  0.160          H  
ATOM   2426  HE2 HIS A 163      14.840 -14.212 -39.186  1.00  0.160          H  
ATOM   2427  N   VAL A 164      10.050 -12.688 -33.514  1.00  0.090          N  
ATOM   2428  CA  VAL A 164       9.011 -12.732 -32.505  1.00  0.090          C  
ATOM   2429  C   VAL A 164       7.918 -11.729 -32.792  1.00  0.090          C  
ATOM   2430  O   VAL A 164       8.172 -10.522 -32.907  1.00  0.090          O  
ATOM   2431  CB  VAL A 164       9.629 -12.461 -31.126  1.00  0.130          C  
ATOM   2432  CG1 VAL A 164       8.583 -12.500 -30.076  1.00  0.130          C  
ATOM   2433  CG2 VAL A 164      10.693 -13.472 -30.853  1.00  0.130          C  
ATOM   2434  H   VAL A 164      10.564 -11.813 -33.688  1.00  0.110          H  
ATOM   2435  HA  VAL A 164       8.563 -13.727 -32.499  1.00  0.110          H  
ATOM   2436  HB  VAL A 164      10.071 -11.469 -31.119  1.00  0.150          H  
ATOM   2437 1HG1 VAL A 164       9.049 -12.306 -29.131  1.00  0.150          H  
ATOM   2438 2HG1 VAL A 164       7.832 -11.746 -30.271  1.00  0.150          H  
ATOM   2439 3HG1 VAL A 164       8.111 -13.485 -30.051  1.00  0.150          H  
ATOM   2440 1HG2 VAL A 164      11.142 -13.294 -29.898  1.00  0.150          H  
ATOM   2441 2HG2 VAL A 164      10.260 -14.466 -30.863  1.00  0.150          H  
ATOM   2442 3HG2 VAL A 164      11.449 -13.390 -31.620  1.00  0.150          H  
ATOM   2443  N   VAL A 165       6.692 -12.227 -32.875  1.00  0.110          N  
ATOM   2444  CA  VAL A 165       5.594 -11.347 -33.190  1.00  0.120          C  
ATOM   2445  C   VAL A 165       4.711 -11.115 -31.976  1.00  0.120          C  
ATOM   2446  O   VAL A 165       4.053 -12.028 -31.491  1.00  0.140          O  
ATOM   2447  CB  VAL A 165       4.790 -11.951 -34.363  1.00  0.160          C  
ATOM   2448  CG1 VAL A 165       3.613 -11.067 -34.715  1.00  0.160          C  
ATOM   2449  CG2 VAL A 165       5.735 -12.114 -35.577  1.00  0.160          C  
ATOM   2450  H   VAL A 165       6.533 -13.231 -32.716  1.00  0.130          H  
ATOM   2451  HA  VAL A 165       5.995 -10.389 -33.509  1.00  0.140          H  
ATOM   2452  HB  VAL A 165       4.389 -12.925 -34.070  1.00  0.200          H  
ATOM   2453 1HG1 VAL A 165       3.082 -11.515 -35.525  1.00  0.200          H  
ATOM   2454 2HG1 VAL A 165       2.950 -10.956 -33.868  1.00  0.200          H  
ATOM   2455 3HG1 VAL A 165       3.973 -10.088 -35.010  1.00  0.200          H  
ATOM   2456 1HG2 VAL A 165       5.201 -12.525 -36.407  1.00  0.200          H  
ATOM   2457 2HG2 VAL A 165       6.128 -11.150 -35.856  1.00  0.200          H  
ATOM   2458 3HG2 VAL A 165       6.559 -12.772 -35.322  1.00  0.200          H  
ATOM   2459  N   GLY A 166       4.708  -9.884 -31.490  1.00  0.120          N  
ATOM   2460  CA  GLY A 166       3.930  -9.504 -30.325  1.00  0.120          C  
ATOM   2461  C   GLY A 166       2.620  -8.898 -30.814  1.00  0.130          C  
ATOM   2462  O   GLY A 166       2.305  -9.042 -31.991  1.00  0.110          O  
ATOM   2463  H   GLY A 166       5.290  -9.192 -31.949  1.00  0.140          H  
ATOM   2464 1HA  GLY A 166       3.729 -10.372 -29.704  1.00  0.140          H  
ATOM   2465 2HA  GLY A 166       4.515  -8.800 -29.744  1.00  0.140          H  
ATOM   2466  N   PRO A 167       1.854  -8.224 -29.947  1.00  0.160          N  
ATOM   2467  CA  PRO A 167       0.584  -7.582 -30.232  1.00  0.170          C  
ATOM   2468  C   PRO A 167       0.788  -6.374 -31.091  1.00  0.180          C  
ATOM   2469  O   PRO A 167       1.797  -5.684 -30.947  1.00  0.170          O  
ATOM   2470  CB  PRO A 167       0.108  -7.135 -28.856  1.00  0.260          C  
ATOM   2471  CG  PRO A 167       1.377  -7.004 -28.040  1.00  0.260          C  
ATOM   2472  CD  PRO A 167       2.320  -8.035 -28.575  1.00  0.260          C  
ATOM   2473  HA  PRO A 167      -0.113  -8.297 -30.701  1.00  0.200          H  
ATOM   2474 1HB  PRO A 167      -0.417  -6.170 -28.958  1.00  0.310          H  
ATOM   2475 2HB  PRO A 167      -0.612  -7.796 -28.457  1.00  0.310          H  
ATOM   2476 1HG  PRO A 167       1.790  -5.985 -28.091  1.00  0.310          H  
ATOM   2477 2HG  PRO A 167       1.152  -7.206 -26.989  1.00  0.310          H  
ATOM   2478 1HD  PRO A 167       3.293  -7.570 -28.550  1.00  0.310          H  
ATOM   2479 2HD  PRO A 167       2.277  -8.969 -28.003  1.00  0.310          H  
ATOM   2480  N   ASN A 168      -0.210  -6.005 -31.856  1.00  0.190          N  
ATOM   2481  CA  ASN A 168      -0.115  -4.765 -32.588  1.00  0.210          C  
ATOM   2482  C   ASN A 168      -0.946  -3.757 -31.815  1.00  0.220          C  
ATOM   2483  O   ASN A 168      -2.132  -3.532 -32.072  1.00  0.230          O  
ATOM   2484  CB  ASN A 168      -0.600  -4.978 -34.004  1.00  0.290          C  
ATOM   2485  CG  ASN A 168       0.291  -5.935 -34.778  1.00  0.290          C  
ATOM   2486  OD1 ASN A 168       1.335  -5.536 -35.322  1.00  0.290          O  
ATOM   2487  ND2 ASN A 168      -0.091  -7.192 -34.807  1.00  0.290          N  
ATOM   2488  H   ASN A 168      -1.034  -6.609 -31.980  1.00  0.230          H  
ATOM   2489  HA  ASN A 168       0.918  -4.414 -32.603  1.00  0.250          H  
ATOM   2490 1HB  ASN A 168      -1.616  -5.370 -33.989  1.00  0.340          H  
ATOM   2491 2HB  ASN A 168      -0.619  -4.026 -34.520  1.00  0.340          H  
ATOM   2492 1HD2 ASN A 168       0.453  -7.877 -35.288  1.00  0.340          H  
ATOM   2493 2HD2 ASN A 168      -0.935  -7.474 -34.305  1.00  0.340          H  
ATOM   2494  N   VAL A 169      -0.287  -3.134 -30.855  1.00  0.240          N  
ATOM   2495  CA  VAL A 169      -0.909  -2.204 -29.929  1.00  0.290          C  
ATOM   2496  C   VAL A 169      -1.451  -1.007 -30.717  1.00  0.290          C  
ATOM   2497  O   VAL A 169      -2.575  -0.544 -30.485  1.00  0.310          O  
ATOM   2498  CB  VAL A 169       0.089  -1.874 -28.815  1.00  0.390          C  
ATOM   2499  CG1 VAL A 169      -0.402  -0.768 -27.927  1.00  0.390          C  
ATOM   2500  CG2 VAL A 169       0.311  -3.155 -27.979  1.00  0.390          C  
ATOM   2501  H   VAL A 169       0.704  -3.354 -30.741  1.00  0.290          H  
ATOM   2502  HA  VAL A 169      -1.756  -2.709 -29.454  1.00  0.350          H  
ATOM   2503  HB  VAL A 169       1.007  -1.574 -29.262  1.00  0.460          H  
ATOM   2504 1HG1 VAL A 169       0.326  -0.564 -27.149  1.00  0.460          H  
ATOM   2505 2HG1 VAL A 169      -0.549   0.134 -28.516  1.00  0.460          H  
ATOM   2506 3HG1 VAL A 169      -1.339  -1.071 -27.469  1.00  0.460          H  
ATOM   2507 1HG2 VAL A 169       1.027  -2.963 -27.200  1.00  0.460          H  
ATOM   2508 2HG2 VAL A 169      -0.639  -3.468 -27.539  1.00  0.460          H  
ATOM   2509 3HG2 VAL A 169       0.685  -3.942 -28.625  1.00  0.460          H  
ATOM   2510  N   ASN A 170      -0.682  -0.553 -31.716  1.00  0.300          N  
ATOM   2511  CA  ASN A 170      -1.109   0.553 -32.587  1.00  0.340          C  
ATOM   2512  C   ASN A 170      -2.328   0.215 -33.461  1.00  0.330          C  
ATOM   2513  O   ASN A 170      -2.865   1.097 -34.135  1.00  0.370          O  
ATOM   2514  CB  ASN A 170       0.022   1.053 -33.492  1.00  0.460          C  
ATOM   2515  CG  ASN A 170       0.991   1.991 -32.823  1.00  0.460          C  
ATOM   2516  OD1 ASN A 170       0.624   2.640 -31.832  1.00  0.460          O  
ATOM   2517  ND2 ASN A 170       2.207   2.107 -33.324  1.00  0.460          N  
ATOM   2518  H   ASN A 170       0.238  -0.985 -31.858  1.00  0.360          H  
ATOM   2519  HA  ASN A 170      -1.411   1.380 -31.944  1.00  0.410          H  
ATOM   2520 1HB  ASN A 170       0.583   0.192 -33.862  1.00  0.550          H  
ATOM   2521 2HB  ASN A 170      -0.405   1.554 -34.359  1.00  0.550          H  
ATOM   2522 1HD2 ASN A 170       2.854   2.737 -32.897  1.00  0.550          H  
ATOM   2523 2HD2 ASN A 170       2.531   1.562 -34.125  1.00  0.550          H  
ATOM   2524  N   LYS A 171      -2.747  -1.055 -33.494  1.00  0.290          N  
ATOM   2525  CA  LYS A 171      -3.904  -1.484 -34.259  1.00  0.300          C  
ATOM   2526  C   LYS A 171      -5.050  -1.893 -33.326  1.00  0.290          C  
ATOM   2527  O   LYS A 171      -6.064  -2.428 -33.780  1.00  0.300          O  
ATOM   2528  CB  LYS A 171      -3.531  -2.643 -35.184  1.00  0.420          C  
ATOM   2529  CG  LYS A 171      -2.414  -2.331 -36.201  1.00  0.420          C  
ATOM   2530  CD  LYS A 171      -2.826  -1.251 -37.216  1.00  0.420          C  
ATOM   2531  CE  LYS A 171      -1.752  -1.047 -38.280  1.00  0.420          C  
ATOM   2532  NZ  LYS A 171      -2.125   0.024 -39.254  1.00  0.420          N  
ATOM   2533  H   LYS A 171      -2.296  -1.765 -32.920  1.00  0.350          H  
ATOM   2534  HA  LYS A 171      -4.262  -0.647 -34.855  1.00  0.360          H  
ATOM   2535 1HB  LYS A 171      -3.210  -3.490 -34.576  1.00  0.500          H  
ATOM   2536 2HB  LYS A 171      -4.412  -2.961 -35.739  1.00  0.500          H  
ATOM   2537 1HG  LYS A 171      -1.534  -1.979 -35.661  1.00  0.500          H  
ATOM   2538 2HG  LYS A 171      -2.148  -3.243 -36.732  1.00  0.500          H  
ATOM   2539 1HD  LYS A 171      -3.765  -1.532 -37.696  1.00  0.500          H  
ATOM   2540 2HD  LYS A 171      -2.967  -0.299 -36.705  1.00  0.500          H  
ATOM   2541 1HE  LYS A 171      -0.819  -0.770 -37.791  1.00  0.500          H  
ATOM   2542 2HE  LYS A 171      -1.604  -1.980 -38.822  1.00  0.500          H  
ATOM   2543 1HZ  LYS A 171      -1.389   0.130 -39.939  1.00  0.500          H  
ATOM   2544 2HZ  LYS A 171      -2.985  -0.226 -39.723  1.00  0.500          H  
ATOM   2545 3HZ  LYS A 171      -2.253   0.899 -38.762  1.00  0.500          H  
ATOM   2546  N   GLY A 172      -4.890  -1.644 -32.017  1.00  0.290          N  
ATOM   2547  CA  GLY A 172      -5.907  -1.991 -31.029  1.00  0.300          C  
ATOM   2548  C   GLY A 172      -5.809  -3.392 -30.404  1.00  0.280          C  
ATOM   2549  O   GLY A 172      -6.775  -3.841 -29.778  1.00  0.290          O  
ATOM   2550  H   GLY A 172      -4.038  -1.194 -31.680  1.00  0.350          H  
ATOM   2551 1HA  GLY A 172      -5.864  -1.254 -30.228  1.00  0.360          H  
ATOM   2552 2HA  GLY A 172      -6.888  -1.878 -31.487  1.00  0.360          H  
ATOM   2553  N   GLU A 173      -4.692  -4.107 -30.583  1.00  0.250          N  
ATOM   2554  CA  GLU A 173      -4.568  -5.435 -29.991  1.00  0.240          C  
ATOM   2555  C   GLU A 173      -4.113  -5.339 -28.539  1.00  0.260          C  
ATOM   2556  O   GLU A 173      -3.505  -4.356 -28.117  1.00  0.400          O  
ATOM   2557  CB  GLU A 173      -3.661  -6.336 -30.822  1.00  0.340          C  
ATOM   2558  CG  GLU A 173      -4.262  -6.661 -32.203  1.00  0.340          C  
ATOM   2559  CD  GLU A 173      -3.425  -7.551 -33.072  1.00  0.340          C  
ATOM   2560  OE1 GLU A 173      -2.251  -7.670 -32.809  1.00  0.340          O  
ATOM   2561  OE2 GLU A 173      -3.950  -8.113 -34.003  1.00  0.340          O  
ATOM   2562  H   GLU A 173      -3.887  -3.739 -31.095  1.00  0.300          H  
ATOM   2563  HA  GLU A 173      -5.555  -5.898 -29.993  1.00  0.290          H  
ATOM   2564 1HB  GLU A 173      -2.721  -5.847 -30.957  1.00  0.410          H  
ATOM   2565 2HB  GLU A 173      -3.475  -7.269 -30.289  1.00  0.410          H  
ATOM   2566 1HG  GLU A 173      -5.235  -7.125 -32.059  1.00  0.410          H  
ATOM   2567 2HG  GLU A 173      -4.421  -5.715 -32.727  1.00  0.410          H  
ATOM   2568  N   ASP A 174      -4.423  -6.374 -27.768  1.00  0.300          N  
ATOM   2569  CA  ASP A 174      -4.118  -6.414 -26.345  1.00  0.350          C  
ATOM   2570  C   ASP A 174      -2.649  -6.643 -26.015  1.00  0.270          C  
ATOM   2571  O   ASP A 174      -2.097  -7.716 -26.277  1.00  0.240          O  
ATOM   2572  CB  ASP A 174      -4.946  -7.493 -25.641  1.00  0.470          C  
ATOM   2573  CG  ASP A 174      -4.755  -7.452 -24.121  1.00  0.470          C  
ATOM   2574  OD1 ASP A 174      -3.928  -6.664 -23.681  1.00  0.470          O  
ATOM   2575  OD2 ASP A 174      -5.424  -8.180 -23.420  1.00  0.470          O  
ATOM   2576  H   ASP A 174      -4.914  -7.152 -28.182  1.00  0.360          H  
ATOM   2577  HA  ASP A 174      -4.405  -5.449 -25.923  1.00  0.420          H  
ATOM   2578 1HB  ASP A 174      -6.003  -7.352 -25.870  1.00  0.560          H  
ATOM   2579 2HB  ASP A 174      -4.652  -8.479 -26.009  1.00  0.560          H  
ATOM   2580  N   ILE A 175      -2.036  -5.625 -25.416  1.00  0.270          N  
ATOM   2581  CA  ILE A 175      -0.623  -5.581 -25.058  1.00  0.270          C  
ATOM   2582  C   ILE A 175      -0.179  -6.780 -24.203  1.00  0.250          C  
ATOM   2583  O   ILE A 175       1.006  -7.111 -24.178  1.00  0.270          O  
ATOM   2584  CB  ILE A 175      -0.287  -4.251 -24.337  1.00  0.380          C  
ATOM   2585  CG1 ILE A 175       1.247  -4.043 -24.330  1.00  0.380          C  
ATOM   2586  CG2 ILE A 175      -0.849  -4.265 -22.895  1.00  0.380          C  
ATOM   2587  CD1 ILE A 175       1.713  -2.635 -23.962  1.00  0.380          C  
ATOM   2588  H   ILE A 175      -2.609  -4.814 -25.228  1.00  0.320          H  
ATOM   2589  HA  ILE A 175      -0.056  -5.592 -25.980  1.00  0.320          H  
ATOM   2590  HB  ILE A 175      -0.737  -3.426 -24.888  1.00  0.450          H  
ATOM   2591 1HG1 ILE A 175       1.668  -4.727 -23.619  1.00  0.450          H  
ATOM   2592 2HG1 ILE A 175       1.640  -4.292 -25.315  1.00  0.450          H  
ATOM   2593 1HG2 ILE A 175      -0.635  -3.326 -22.398  1.00  0.450          H  
ATOM   2594 2HG2 ILE A 175      -1.931  -4.409 -22.929  1.00  0.450          H  
ATOM   2595 3HG2 ILE A 175      -0.401  -5.070 -22.317  1.00  0.450          H  
ATOM   2596 1HD1 ILE A 175       2.800  -2.605 -23.976  1.00  0.450          H  
ATOM   2597 2HD1 ILE A 175       1.314  -1.922 -24.682  1.00  0.450          H  
ATOM   2598 3HD1 ILE A 175       1.369  -2.373 -22.966  1.00  0.450          H  
ATOM   2599  N   GLN A 176      -1.123  -7.450 -23.521  1.00  0.240          N  
ATOM   2600  CA  GLN A 176      -0.803  -8.597 -22.667  1.00  0.260          C  
ATOM   2601  C   GLN A 176      -0.188  -9.755 -23.457  1.00  0.230          C  
ATOM   2602  O   GLN A 176       0.488 -10.612 -22.877  1.00  0.250          O  
ATOM   2603  CB  GLN A 176      -2.029  -9.107 -21.907  1.00  0.360          C  
ATOM   2604  CG  GLN A 176      -2.549  -8.155 -20.847  1.00  0.360          C  
ATOM   2605  CD  GLN A 176      -3.723  -8.739 -20.056  1.00  0.360          C  
ATOM   2606  OE1 GLN A 176      -3.528  -9.194 -18.920  1.00  0.360          O  
ATOM   2607  NE2 GLN A 176      -4.920  -8.751 -20.638  1.00  0.360          N  
ATOM   2608  H   GLN A 176      -2.103  -7.130 -23.605  1.00  0.290          H  
ATOM   2609  HA  GLN A 176      -0.068  -8.272 -21.933  1.00  0.310          H  
ATOM   2610 1HB  GLN A 176      -2.842  -9.286 -22.615  1.00  0.430          H  
ATOM   2611 2HB  GLN A 176      -1.797 -10.055 -21.428  1.00  0.430          H  
ATOM   2612 1HG  GLN A 176      -1.746  -7.919 -20.154  1.00  0.430          H  
ATOM   2613 2HG  GLN A 176      -2.897  -7.246 -21.344  1.00  0.430          H  
ATOM   2614 1HE2 GLN A 176      -5.708  -9.130 -20.160  1.00  0.430          H  
ATOM   2615 2HE2 GLN A 176      -5.049  -8.389 -21.599  1.00  0.430          H  
ATOM   2616  N   LEU A 177      -0.369  -9.755 -24.785  1.00  0.200          N  
ATOM   2617  CA  LEU A 177       0.183 -10.767 -25.690  1.00  0.180          C  
ATOM   2618  C   LEU A 177       1.708 -10.755 -25.681  1.00  0.170          C  
ATOM   2619  O   LEU A 177       2.345 -11.706 -26.165  1.00  0.180          O  
ATOM   2620  CB  LEU A 177      -0.346 -10.550 -27.103  1.00  0.260          C  
ATOM   2621  CG  LEU A 177      -1.846 -10.880 -27.352  1.00  0.260          C  
ATOM   2622  CD1 LEU A 177      -2.261 -10.328 -28.698  1.00  0.260          C  
ATOM   2623  CD2 LEU A 177      -2.026 -12.415 -27.371  1.00  0.260          C  
ATOM   2624  H   LEU A 177      -0.934  -9.001 -25.195  1.00  0.240          H  
ATOM   2625  HA  LEU A 177      -0.138 -11.741 -25.336  1.00  0.220          H  
ATOM   2626 1HB  LEU A 177      -0.212  -9.529 -27.313  1.00  0.310          H  
ATOM   2627 2HB  LEU A 177       0.254 -11.127 -27.806  1.00  0.310          H  
ATOM   2628  HG  LEU A 177      -2.473 -10.434 -26.573  1.00  0.310          H  
ATOM   2629 1HD1 LEU A 177      -3.301 -10.579 -28.895  1.00  0.310          H  
ATOM   2630 2HD1 LEU A 177      -2.157  -9.258 -28.706  1.00  0.310          H  
ATOM   2631 3HD1 LEU A 177      -1.635 -10.755 -29.443  1.00  0.310          H  
ATOM   2632 1HD2 LEU A 177      -3.071 -12.652 -27.566  1.00  0.310          H  
ATOM   2633 2HD2 LEU A 177      -1.403 -12.848 -28.162  1.00  0.310          H  
ATOM   2634 3HD2 LEU A 177      -1.742 -12.846 -26.420  1.00  0.310          H  
ATOM   2635  N   LEU A 178       2.300  -9.688 -25.133  1.00  0.170          N  
ATOM   2636  CA  LEU A 178       3.730  -9.619 -24.993  1.00  0.180          C  
ATOM   2637  C   LEU A 178       4.234 -10.738 -24.117  1.00  0.190          C  
ATOM   2638  O   LEU A 178       5.358 -11.176 -24.308  1.00  0.190          O  
ATOM   2639  CB  LEU A 178       4.194  -8.295 -24.397  1.00  0.250          C  
ATOM   2640  CG  LEU A 178       4.105  -7.059 -25.272  1.00  0.250          C  
ATOM   2641  CD1 LEU A 178       4.384  -5.887 -24.430  1.00  0.250          C  
ATOM   2642  CD2 LEU A 178       5.167  -7.119 -26.382  1.00  0.250          C  
ATOM   2643  H   LEU A 178       1.730  -8.914 -24.773  1.00  0.200          H  
ATOM   2644  HA  LEU A 178       4.165  -9.734 -25.975  1.00  0.220          H  
ATOM   2645 1HB  LEU A 178       3.581  -8.105 -23.516  1.00  0.300          H  
ATOM   2646 2HB  LEU A 178       5.222  -8.400 -24.076  1.00  0.300          H  
ATOM   2647  HG  LEU A 178       3.114  -6.969 -25.687  1.00  0.300          H  
ATOM   2648 1HD1 LEU A 178       4.333  -4.986 -25.021  1.00  0.300          H  
ATOM   2649 2HD1 LEU A 178       3.662  -5.843 -23.631  1.00  0.300          H  
ATOM   2650 3HD1 LEU A 178       5.358  -6.010 -24.037  1.00  0.300          H  
ATOM   2651 1HD2 LEU A 178       5.108  -6.217 -26.962  1.00  0.300          H  
ATOM   2652 2HD2 LEU A 178       6.151  -7.183 -25.928  1.00  0.300          H  
ATOM   2653 3HD2 LEU A 178       5.021  -7.968 -27.027  1.00  0.300          H  
ATOM   2654  N   LYS A 179       3.455 -11.203 -23.126  1.00  0.220          N  
ATOM   2655  CA  LYS A 179       3.984 -12.270 -22.290  1.00  0.260          C  
ATOM   2656  C   LYS A 179       4.340 -13.469 -23.143  1.00  0.230          C  
ATOM   2657  O   LYS A 179       5.421 -14.033 -22.996  1.00  0.240          O  
ATOM   2658  CB  LYS A 179       3.004 -12.661 -21.194  1.00  0.350          C  
ATOM   2659  CG  LYS A 179       3.540 -13.743 -20.252  1.00  0.350          C  
ATOM   2660  CD  LYS A 179       2.558 -14.055 -19.137  1.00  0.350          C  
ATOM   2661  CE  LYS A 179       3.097 -15.152 -18.230  1.00  0.350          C  
ATOM   2662  NZ  LYS A 179       2.152 -15.478 -17.124  1.00  0.350          N  
ATOM   2663  H   LYS A 179       2.506 -10.847 -22.962  1.00  0.260          H  
ATOM   2664  HA  LYS A 179       4.903 -11.941 -21.820  1.00  0.310          H  
ATOM   2665 1HB  LYS A 179       2.762 -11.781 -20.598  1.00  0.420          H  
ATOM   2666 2HB  LYS A 179       2.076 -13.017 -21.644  1.00  0.420          H  
ATOM   2667 1HG  LYS A 179       3.745 -14.658 -20.814  1.00  0.420          H  
ATOM   2668 2HG  LYS A 179       4.481 -13.395 -19.814  1.00  0.420          H  
ATOM   2669 1HD  LYS A 179       2.384 -13.155 -18.544  1.00  0.420          H  
ATOM   2670 2HD  LYS A 179       1.610 -14.377 -19.567  1.00  0.420          H  
ATOM   2671 1HE  LYS A 179       3.272 -16.050 -18.823  1.00  0.420          H  
ATOM   2672 2HE  LYS A 179       4.045 -14.823 -17.801  1.00  0.420          H  
ATOM   2673 1HZ  LYS A 179       2.548 -16.207 -16.547  1.00  0.420          H  
ATOM   2674 2HZ  LYS A 179       1.993 -14.654 -16.560  1.00  0.420          H  
ATOM   2675 3HZ  LYS A 179       1.274 -15.795 -17.511  1.00  0.420          H  
ATOM   2676  N   SER A 180       3.453 -13.855 -24.057  1.00  0.240          N  
ATOM   2677  CA  SER A 180       3.723 -14.995 -24.919  1.00  0.250          C  
ATOM   2678  C   SER A 180       4.919 -14.693 -25.818  1.00  0.200          C  
ATOM   2679  O   SER A 180       5.803 -15.538 -26.011  1.00  0.210          O  
ATOM   2680  CB  SER A 180       2.501 -15.295 -25.771  1.00  0.350          C  
ATOM   2681  OG  SER A 180       1.412 -15.719 -24.988  1.00  0.350          O  
ATOM   2682  H   SER A 180       2.573 -13.365 -24.135  1.00  0.290          H  
ATOM   2683  HA  SER A 180       3.955 -15.861 -24.299  1.00  0.300          H  
ATOM   2684 1HB  SER A 180       2.221 -14.397 -26.317  1.00  0.420          H  
ATOM   2685 2HB  SER A 180       2.751 -16.060 -26.506  1.00  0.420          H  
ATOM   2686  HG  SER A 180       0.711 -15.941 -25.607  1.00  0.420          H  
ATOM   2687  N   ALA A 181       4.958 -13.471 -26.356  1.00  0.190          N  
ATOM   2688  CA  ALA A 181       6.033 -13.072 -27.244  1.00  0.150          C  
ATOM   2689  C   ALA A 181       7.400 -13.138 -26.526  1.00  0.150          C  
ATOM   2690  O   ALA A 181       8.401 -13.544 -27.113  1.00  0.210          O  
ATOM   2691  CB  ALA A 181       5.726 -11.699 -27.797  1.00  0.230          C  
ATOM   2692  H   ALA A 181       4.188 -12.820 -26.164  1.00  0.230          H  
ATOM   2693  HA  ALA A 181       6.053 -13.777 -28.075  1.00  0.180          H  
ATOM   2694 1HB  ALA A 181       6.458 -11.412 -28.501  1.00  0.270          H  
ATOM   2695 2HB  ALA A 181       4.763 -11.744 -28.283  1.00  0.270          H  
ATOM   2696 3HB  ALA A 181       5.701 -10.990 -26.987  1.00  0.270          H  
ATOM   2697  N   TYR A 182       7.440 -12.754 -25.241  1.00  0.160          N  
ATOM   2698  CA  TYR A 182       8.668 -12.841 -24.453  1.00  0.180          C  
ATOM   2699  C   TYR A 182       8.952 -14.260 -23.994  1.00  0.190          C  
ATOM   2700  O   TYR A 182      10.104 -14.669 -23.920  1.00  0.200          O  
ATOM   2701  CB  TYR A 182       8.653 -11.905 -23.242  1.00  0.240          C  
ATOM   2702  CG  TYR A 182       8.995 -10.492 -23.566  1.00  0.240          C  
ATOM   2703  CD1 TYR A 182       8.048  -9.497 -23.584  1.00  0.240          C  
ATOM   2704  CD2 TYR A 182      10.292 -10.199 -23.854  1.00  0.240          C  
ATOM   2705  CE1 TYR A 182       8.407  -8.212 -23.877  1.00  0.240          C  
ATOM   2706  CE2 TYR A 182      10.658  -8.919 -24.169  1.00  0.240          C  
ATOM   2707  CZ  TYR A 182       9.726  -7.931 -24.172  1.00  0.240          C  
ATOM   2708  OH  TYR A 182      10.096  -6.662 -24.479  1.00  0.240          O  
ATOM   2709  H   TYR A 182       6.601 -12.357 -24.823  1.00  0.190          H  
ATOM   2710  HA  TYR A 182       9.496 -12.539 -25.093  1.00  0.220          H  
ATOM   2711 1HB  TYR A 182       7.655 -11.918 -22.794  1.00  0.290          H  
ATOM   2712 2HB  TYR A 182       9.357 -12.265 -22.493  1.00  0.290          H  
ATOM   2713  HD1 TYR A 182       7.031  -9.726 -23.367  1.00  0.290          H  
ATOM   2714  HD2 TYR A 182      11.027 -10.991 -23.835  1.00  0.290          H  
ATOM   2715  HE1 TYR A 182       7.659  -7.418 -23.884  1.00  0.290          H  
ATOM   2716  HE2 TYR A 182      11.693  -8.683 -24.404  1.00  0.290          H  
ATOM   2717  HH  TYR A 182       9.345  -6.063 -24.322  1.00  0.290          H  
ATOM   2718  N   GLU A 183       7.922 -15.065 -23.720  1.00  0.200          N  
ATOM   2719  CA  GLU A 183       8.158 -16.447 -23.306  1.00  0.220          C  
ATOM   2720  C   GLU A 183       8.966 -17.157 -24.382  1.00  0.220          C  
ATOM   2721  O   GLU A 183       9.847 -17.954 -24.071  1.00  0.220          O  
ATOM   2722  CB  GLU A 183       6.868 -17.219 -23.022  1.00  0.300          C  
ATOM   2723  CG  GLU A 183       7.129 -18.642 -22.461  1.00  0.300          C  
ATOM   2724  CD  GLU A 183       5.890 -19.402 -22.054  1.00  0.300          C  
ATOM   2725  OE1 GLU A 183       4.813 -18.881 -22.181  1.00  0.300          O  
ATOM   2726  OE2 GLU A 183       6.033 -20.514 -21.608  1.00  0.300          O  
ATOM   2727  H   GLU A 183       6.970 -14.695 -23.723  1.00  0.240          H  
ATOM   2728  HA  GLU A 183       8.750 -16.441 -22.393  1.00  0.260          H  
ATOM   2729 1HB  GLU A 183       6.261 -16.663 -22.305  1.00  0.360          H  
ATOM   2730 2HB  GLU A 183       6.288 -17.311 -23.943  1.00  0.360          H  
ATOM   2731 1HG  GLU A 183       7.649 -19.225 -23.221  1.00  0.360          H  
ATOM   2732 2HG  GLU A 183       7.791 -18.555 -21.601  1.00  0.360          H  
ATOM   2733  N   ASN A 184       8.712 -16.815 -25.649  1.00  0.250          N  
ATOM   2734  CA  ASN A 184       9.395 -17.385 -26.812  1.00  0.240          C  
ATOM   2735  C   ASN A 184      10.920 -17.175 -26.754  1.00  0.240          C  
ATOM   2736  O   ASN A 184      11.687 -17.885 -27.407  1.00  0.280          O  
ATOM   2737  CB  ASN A 184       8.837 -16.776 -28.073  1.00  0.340          C  
ATOM   2738  CG  ASN A 184       7.432 -17.225 -28.323  1.00  0.340          C  
ATOM   2739  OD1 ASN A 184       7.011 -18.309 -27.897  1.00  0.340          O  
ATOM   2740  ND2 ASN A 184       6.686 -16.398 -28.969  1.00  0.340          N  
ATOM   2741  H   ASN A 184       7.914 -16.183 -25.799  1.00  0.300          H  
ATOM   2742  HA  ASN A 184       9.212 -18.459 -26.823  1.00  0.290          H  
ATOM   2743 1HB  ASN A 184       8.857 -15.704 -28.005  1.00  0.410          H  
ATOM   2744 2HB  ASN A 184       9.461 -17.053 -28.907  1.00  0.410          H  
ATOM   2745 1HD2 ASN A 184       5.704 -16.602 -29.115  1.00  0.410          H  
ATOM   2746 2HD2 ASN A 184       7.056 -15.529 -29.293  1.00  0.410          H  
ATOM   2747  N   PHE A 185      11.389 -16.224 -25.952  1.00  0.220          N  
ATOM   2748  CA  PHE A 185      12.813 -15.969 -25.820  1.00  0.260          C  
ATOM   2749  C   PHE A 185      13.495 -17.165 -25.184  1.00  0.280          C  
ATOM   2750  O   PHE A 185      14.685 -17.405 -25.403  1.00  0.350          O  
ATOM   2751  CB  PHE A 185      13.097 -14.739 -24.947  1.00  0.350          C  
ATOM   2752  CG  PHE A 185      12.885 -13.385 -25.598  1.00  0.350          C  
ATOM   2753  CD1 PHE A 185      12.303 -13.231 -26.843  1.00  0.350          C  
ATOM   2754  CD2 PHE A 185      13.316 -12.249 -24.951  1.00  0.350          C  
ATOM   2755  CE1 PHE A 185      12.173 -12.001 -27.375  1.00  0.350          C  
ATOM   2756  CE2 PHE A 185      13.189 -11.019 -25.503  1.00  0.350          C  
ATOM   2757  CZ  PHE A 185      12.617 -10.891 -26.712  1.00  0.350          C  
ATOM   2758  H   PHE A 185      10.748 -15.668 -25.382  1.00  0.260          H  
ATOM   2759  HA  PHE A 185      13.237 -15.823 -26.810  1.00  0.310          H  
ATOM   2760 1HB  PHE A 185      12.463 -14.788 -24.078  1.00  0.420          H  
ATOM   2761 2HB  PHE A 185      14.100 -14.787 -24.566  1.00  0.420          H  
ATOM   2762  HD1 PHE A 185      11.941 -14.085 -27.405  1.00  0.420          H  
ATOM   2763  HD2 PHE A 185      13.761 -12.338 -23.989  1.00  0.420          H  
ATOM   2764  HE1 PHE A 185      11.709 -11.894 -28.335  1.00  0.420          H  
ATOM   2765  HE2 PHE A 185      13.540 -10.136 -24.968  1.00  0.420          H  
ATOM   2766  HZ  PHE A 185      12.507  -9.903 -27.155  1.00  0.420          H  
ATOM   2767  N   ASN A 186      12.727 -17.963 -24.450  1.00  0.240          N  
ATOM   2768  CA  ASN A 186      13.244 -19.078 -23.692  1.00  0.270          C  
ATOM   2769  C   ASN A 186      13.592 -20.261 -24.596  1.00  0.290          C  
ATOM   2770  O   ASN A 186      14.079 -21.289 -24.123  1.00  0.310          O  
ATOM   2771  CB  ASN A 186      12.239 -19.443 -22.616  1.00  0.370          C  
ATOM   2772  CG  ASN A 186      12.108 -18.318 -21.560  1.00  0.370          C  
ATOM   2773  OD1 ASN A 186      13.083 -17.604 -21.286  1.00  0.370          O  
ATOM   2774  ND2 ASN A 186      10.912 -18.149 -21.002  1.00  0.370          N  
ATOM   2775  H   ASN A 186      11.722 -17.775 -24.381  1.00  0.290          H  
ATOM   2776  HA  ASN A 186      14.167 -18.767 -23.208  1.00  0.320          H  
ATOM   2777 1HB  ASN A 186      11.270 -19.649 -23.060  1.00  0.440          H  
ATOM   2778 2HB  ASN A 186      12.565 -20.352 -22.113  1.00  0.440          H  
ATOM   2779 1HD2 ASN A 186      10.712 -17.400 -20.305  1.00  0.440          H  
ATOM   2780 2HD2 ASN A 186      10.155 -18.746 -21.283  1.00  0.440          H  
ATOM   2781  N   GLN A 187      13.388 -20.103 -25.913  1.00  0.310          N  
ATOM   2782  CA  GLN A 187      13.760 -21.110 -26.894  1.00  0.350          C  
ATOM   2783  C   GLN A 187      15.281 -21.196 -27.065  1.00  0.360          C  
ATOM   2784  O   GLN A 187      15.779 -22.176 -27.622  1.00  0.380          O  
ATOM   2785  CB  GLN A 187      13.122 -20.812 -28.259  1.00  0.470          C  
ATOM   2786  CG  GLN A 187      11.611 -20.975 -28.305  1.00  0.470          C  
ATOM   2787  CD  GLN A 187      11.017 -20.614 -29.672  1.00  0.470          C  
ATOM   2788  OE1 GLN A 187      11.717 -20.562 -30.688  1.00  0.470          O  
ATOM   2789  NE2 GLN A 187       9.712 -20.370 -29.692  1.00  0.470          N  
ATOM   2790  H   GLN A 187      12.949 -19.243 -26.256  1.00  0.370          H  
ATOM   2791  HA  GLN A 187      13.405 -22.078 -26.544  1.00  0.420          H  
ATOM   2792 1HB  GLN A 187      13.348 -19.780 -28.540  1.00  0.570          H  
ATOM   2793 2HB  GLN A 187      13.564 -21.457 -29.018  1.00  0.570          H  
ATOM   2794 1HG  GLN A 187      11.373 -22.016 -28.097  1.00  0.570          H  
ATOM   2795 2HG  GLN A 187      11.158 -20.337 -27.551  1.00  0.570          H  
ATOM   2796 1HE2 GLN A 187       9.255 -20.126 -30.561  1.00  0.570          H  
ATOM   2797 2HE2 GLN A 187       9.179 -20.432 -28.845  1.00  0.570          H  
ATOM   2798  N   HIS A 188      16.023 -20.173 -26.607  1.00  0.350          N  
ATOM   2799  CA  HIS A 188      17.476 -20.166 -26.781  1.00  0.360          C  
ATOM   2800  C   HIS A 188      18.188 -19.818 -25.482  1.00  0.340          C  
ATOM   2801  O   HIS A 188      17.655 -19.096 -24.644  1.00  0.380          O  
ATOM   2802  CB  HIS A 188      17.859 -19.164 -27.858  1.00  0.500          C  
ATOM   2803  CG  HIS A 188      17.210 -19.461 -29.148  1.00  0.500          C  
ATOM   2804  ND1 HIS A 188      17.622 -20.480 -29.978  1.00  0.500          N  
ATOM   2805  CD2 HIS A 188      16.166 -18.881 -29.751  1.00  0.500          C  
ATOM   2806  CE1 HIS A 188      16.855 -20.495 -31.045  1.00  0.500          C  
ATOM   2807  NE2 HIS A 188      15.968 -19.532 -30.928  1.00  0.500          N  
ATOM   2808  H   HIS A 188      15.562 -19.381 -26.143  1.00  0.420          H  
ATOM   2809  HA  HIS A 188      17.819 -21.153 -27.088  1.00  0.430          H  
ATOM   2810 1HB  HIS A 188      17.564 -18.168 -27.541  1.00  0.600          H  
ATOM   2811 2HB  HIS A 188      18.939 -19.160 -28.002  1.00  0.600          H  
ATOM   2812  HD1 HIS A 188      18.161 -21.275 -29.688  1.00  0.600          H  
ATOM   2813  HD2 HIS A 188      15.536 -18.062 -29.469  1.00  0.600          H  
ATOM   2814  HE1 HIS A 188      17.017 -21.228 -31.835  1.00  0.600          H  
ATOM   2815  N   GLU A 189      19.425 -20.283 -25.330  1.00  0.360          N  
ATOM   2816  CA  GLU A 189      20.187 -20.005 -24.117  1.00  0.380          C  
ATOM   2817  C   GLU A 189      20.569 -18.538 -23.939  1.00  0.380          C  
ATOM   2818  O   GLU A 189      20.504 -18.018 -22.818  1.00  0.400          O  
ATOM   2819  CB  GLU A 189      21.466 -20.847 -24.132  1.00  0.520          C  
ATOM   2820  CG  GLU A 189      21.232 -22.355 -24.049  1.00  0.520          C  
ATOM   2821  CD  GLU A 189      20.808 -22.954 -25.374  1.00  0.520          C  
ATOM   2822  OE1 GLU A 189      20.826 -22.239 -26.363  1.00  0.520          O  
ATOM   2823  OE2 GLU A 189      20.451 -24.102 -25.401  1.00  0.520          O  
ATOM   2824  H   GLU A 189      19.835 -20.887 -26.046  1.00  0.430          H  
ATOM   2825  HA  GLU A 189      19.583 -20.302 -23.262  1.00  0.460          H  
ATOM   2826 1HB  GLU A 189      22.033 -20.637 -25.037  1.00  0.630          H  
ATOM   2827 2HB  GLU A 189      22.091 -20.564 -23.284  1.00  0.630          H  
ATOM   2828 1HG  GLU A 189      22.153 -22.838 -23.721  1.00  0.630          H  
ATOM   2829 2HG  GLU A 189      20.464 -22.552 -23.303  1.00  0.630          H  
ATOM   2830  N   VAL A 190      21.051 -17.884 -25.006  1.00  0.380          N  
ATOM   2831  CA  VAL A 190      21.442 -16.487 -24.850  1.00  0.370          C  
ATOM   2832  C   VAL A 190      20.964 -15.621 -26.034  1.00  0.310          C  
ATOM   2833  O   VAL A 190      21.315 -15.897 -27.199  1.00  0.370          O  
ATOM   2834  CB  VAL A 190      22.969 -16.357 -24.699  1.00  0.520          C  
ATOM   2835  CG1 VAL A 190      23.302 -14.918 -24.429  1.00  0.520          C  
ATOM   2836  CG2 VAL A 190      23.518 -17.271 -23.609  1.00  0.520          C  
ATOM   2837  H   VAL A 190      21.108 -18.350 -25.899  1.00  0.460          H  
ATOM   2838  HA  VAL A 190      20.972 -16.098 -23.949  1.00  0.440          H  
ATOM   2839  HB  VAL A 190      23.431 -16.623 -25.638  1.00  0.630          H  
ATOM   2840 1HG1 VAL A 190      24.369 -14.813 -24.340  1.00  0.630          H  
ATOM   2841 2HG1 VAL A 190      22.936 -14.295 -25.232  1.00  0.630          H  
ATOM   2842 3HG1 VAL A 190      22.835 -14.612 -23.495  1.00  0.630          H  
ATOM   2843 1HG2 VAL A 190      24.590 -17.149 -23.548  1.00  0.630          H  
ATOM   2844 2HG2 VAL A 190      23.080 -17.020 -22.671  1.00  0.630          H  
ATOM   2845 3HG2 VAL A 190      23.300 -18.305 -23.843  1.00  0.630          H  
ATOM   2846  N   LEU A 191      20.237 -14.543 -25.718  1.00  0.280          N  
ATOM   2847  CA  LEU A 191      19.718 -13.634 -26.733  1.00  0.270          C  
ATOM   2848  C   LEU A 191      20.049 -12.164 -26.622  1.00  0.210          C  
ATOM   2849  O   LEU A 191      20.043 -11.567 -25.539  1.00  0.240          O  
ATOM   2850  CB  LEU A 191      18.182 -13.653 -26.740  1.00  0.380          C  
ATOM   2851  CG  LEU A 191      17.490 -14.941 -27.066  1.00  0.380          C  
ATOM   2852  CD1 LEU A 191      16.061 -14.801 -26.799  1.00  0.380          C  
ATOM   2853  CD2 LEU A 191      17.694 -15.239 -28.479  1.00  0.380          C  
ATOM   2854  H   LEU A 191      20.028 -14.375 -24.730  1.00  0.340          H  
ATOM   2855  HA  LEU A 191      20.115 -13.959 -27.686  1.00  0.320          H  
ATOM   2856 1HB  LEU A 191      17.848 -13.336 -25.773  1.00  0.460          H  
ATOM   2857 2HB  LEU A 191      17.845 -12.908 -27.464  1.00  0.460          H  
ATOM   2858  HG  LEU A 191      17.889 -15.751 -26.447  1.00  0.460          H  
ATOM   2859 1HD1 LEU A 191      15.573 -15.736 -27.044  1.00  0.460          H  
ATOM   2860 2HD1 LEU A 191      15.934 -14.581 -25.756  1.00  0.460          H  
ATOM   2861 3HD1 LEU A 191      15.638 -14.004 -27.392  1.00  0.460          H  
ATOM   2862 1HD2 LEU A 191      17.203 -16.166 -28.746  1.00  0.460          H  
ATOM   2863 2HD2 LEU A 191      17.308 -14.443 -29.101  1.00  0.460          H  
ATOM   2864 3HD2 LEU A 191      18.734 -15.320 -28.614  1.00  0.460          H  
ATOM   2865  N   LEU A 192      20.202 -11.571 -27.799  1.00  0.220          N  
ATOM   2866  CA  LEU A 192      20.250 -10.121 -27.963  1.00  0.210          C  
ATOM   2867  C   LEU A 192      18.868  -9.751 -28.459  1.00  0.190          C  
ATOM   2868  O   LEU A 192      18.405 -10.355 -29.425  1.00  0.180          O  
ATOM   2869  CB  LEU A 192      21.315  -9.661 -28.965  1.00  0.300          C  
ATOM   2870  CG  LEU A 192      21.318  -8.127 -29.273  1.00  0.300          C  
ATOM   2871  CD1 LEU A 192      21.664  -7.276 -28.044  1.00  0.300          C  
ATOM   2872  CD2 LEU A 192      22.328  -7.866 -30.338  1.00  0.300          C  
ATOM   2873  H   LEU A 192      20.242 -12.191 -28.620  1.00  0.260          H  
ATOM   2874  HA  LEU A 192      20.419  -9.652 -26.997  1.00  0.250          H  
ATOM   2875 1HB  LEU A 192      22.288  -9.944 -28.624  1.00  0.360          H  
ATOM   2876 2HB  LEU A 192      21.132 -10.181 -29.903  1.00  0.360          H  
ATOM   2877  HG  LEU A 192      20.333  -7.843 -29.610  1.00  0.360          H  
ATOM   2878 1HD1 LEU A 192      21.642  -6.223 -28.326  1.00  0.360          H  
ATOM   2879 2HD1 LEU A 192      20.946  -7.434 -27.245  1.00  0.360          H  
ATOM   2880 3HD1 LEU A 192      22.656  -7.526 -27.692  1.00  0.360          H  
ATOM   2881 1HD2 LEU A 192      22.334  -6.803 -30.599  1.00  0.360          H  
ATOM   2882 2HD2 LEU A 192      23.316  -8.156 -29.979  1.00  0.360          H  
ATOM   2883 3HD2 LEU A 192      22.067  -8.448 -31.205  1.00  0.360          H  
ATOM   2884  N   ALA A 193      18.185  -8.828 -27.798  1.00  0.190          N  
ATOM   2885  CA  ALA A 193      16.813  -8.556 -28.200  1.00  0.180          C  
ATOM   2886  C   ALA A 193      16.390  -7.101 -28.005  1.00  0.180          C  
ATOM   2887  O   ALA A 193      17.034  -6.385 -27.264  1.00  0.190          O  
ATOM   2888  CB  ALA A 193      15.915  -9.475 -27.372  1.00  0.260          C  
ATOM   2889  H   ALA A 193      18.611  -8.373 -26.983  1.00  0.230          H  
ATOM   2890  HA  ALA A 193      16.747  -8.784 -29.252  1.00  0.220          H  
ATOM   2891 1HB  ALA A 193      14.883  -9.360 -27.639  1.00  0.310          H  
ATOM   2892 2HB  ALA A 193      16.211 -10.506 -27.532  1.00  0.310          H  
ATOM   2893 3HB  ALA A 193      16.032  -9.239 -26.324  1.00  0.310          H  
ATOM   2894  N   PRO A 194      15.389  -6.605 -28.745  1.00  0.170          N  
ATOM   2895  CA  PRO A 194      14.752  -5.315 -28.610  1.00  0.170          C  
ATOM   2896  C   PRO A 194      13.665  -5.439 -27.573  1.00  0.180          C  
ATOM   2897  O   PRO A 194      13.286  -6.562 -27.232  1.00  0.190          O  
ATOM   2898  CB  PRO A 194      14.129  -5.129 -29.974  1.00  0.260          C  
ATOM   2899  CG  PRO A 194      13.709  -6.530 -30.341  1.00  0.260          C  
ATOM   2900  CD  PRO A 194      14.784  -7.410 -29.825  1.00  0.260          C  
ATOM   2901  HA  PRO A 194      15.480  -4.534 -28.353  1.00  0.200          H  
ATOM   2902 1HB  PRO A 194      13.281  -4.429 -29.902  1.00  0.310          H  
ATOM   2903 2HB  PRO A 194      14.867  -4.702 -30.667  1.00  0.310          H  
ATOM   2904 1HG  PRO A 194      12.741  -6.756 -29.864  1.00  0.310          H  
ATOM   2905 2HG  PRO A 194      13.557  -6.648 -31.401  1.00  0.310          H  
ATOM   2906 1HD  PRO A 194      14.300  -8.289 -29.439  1.00  0.310          H  
ATOM   2907 2HD  PRO A 194      15.488  -7.623 -30.627  1.00  0.310          H  
ATOM   2908  N   LEU A 195      13.078  -4.328 -27.168  1.00  0.200          N  
ATOM   2909  CA  LEU A 195      11.832  -4.444 -26.431  1.00  0.210          C  
ATOM   2910  C   LEU A 195      10.768  -4.860 -27.431  1.00  0.180          C  
ATOM   2911  O   LEU A 195      10.576  -4.203 -28.471  1.00  0.190          O  
ATOM   2912  CB  LEU A 195      11.430  -3.115 -25.811  1.00  0.290          C  
ATOM   2913  CG  LEU A 195      12.345  -2.566 -24.752  1.00  0.290          C  
ATOM   2914  CD1 LEU A 195      11.916  -1.172 -24.450  1.00  0.290          C  
ATOM   2915  CD2 LEU A 195      12.261  -3.408 -23.478  1.00  0.290          C  
ATOM   2916  H   LEU A 195      13.464  -3.421 -27.403  1.00  0.240          H  
ATOM   2917  HA  LEU A 195      11.923  -5.221 -25.677  1.00  0.250          H  
ATOM   2918 1HB  LEU A 195      11.362  -2.377 -26.603  1.00  0.350          H  
ATOM   2919 2HB  LEU A 195      10.440  -3.236 -25.370  1.00  0.350          H  
ATOM   2920  HG  LEU A 195      13.369  -2.562 -25.124  1.00  0.350          H  
ATOM   2921 1HD1 LEU A 195      12.567  -0.760 -23.705  1.00  0.350          H  
ATOM   2922 2HD1 LEU A 195      11.972  -0.568 -25.354  1.00  0.350          H  
ATOM   2923 3HD1 LEU A 195      10.901  -1.191 -24.078  1.00  0.350          H  
ATOM   2924 1HD2 LEU A 195      12.923  -2.982 -22.725  1.00  0.350          H  
ATOM   2925 2HD2 LEU A 195      11.238  -3.401 -23.111  1.00  0.350          H  
ATOM   2926 3HD2 LEU A 195      12.563  -4.428 -23.680  1.00  0.350          H  
ATOM   2927  N   LEU A 196      10.088  -5.950 -27.139  1.00  0.170          N  
ATOM   2928  CA  LEU A 196       9.137  -6.446 -28.095  1.00  0.160          C  
ATOM   2929  C   LEU A 196       7.953  -5.558 -28.263  1.00  0.180          C  
ATOM   2930  O   LEU A 196       7.415  -4.980 -27.308  1.00  0.180          O  
ATOM   2931  CB  LEU A 196       8.654  -7.837 -27.742  1.00  0.230          C  
ATOM   2932  CG  LEU A 196       9.681  -8.945 -27.795  1.00  0.230          C  
ATOM   2933  CD1 LEU A 196       9.022 -10.156 -27.288  1.00  0.230          C  
ATOM   2934  CD2 LEU A 196      10.192  -9.170 -29.238  1.00  0.230          C  
ATOM   2935  H   LEU A 196      10.263  -6.434 -26.265  1.00  0.200          H  
ATOM   2936  HA  LEU A 196       9.633  -6.483 -29.057  1.00  0.190          H  
ATOM   2937 1HB  LEU A 196       8.262  -7.809 -26.740  1.00  0.270          H  
ATOM   2938 2HB  LEU A 196       7.837  -8.101 -28.416  1.00  0.270          H  
ATOM   2939  HG  LEU A 196      10.513  -8.704 -27.144  1.00  0.270          H  
ATOM   2940 1HD1 LEU A 196       9.691 -10.985 -27.275  1.00  0.270          H  
ATOM   2941 2HD1 LEU A 196       8.661  -9.988 -26.301  1.00  0.270          H  
ATOM   2942 3HD1 LEU A 196       8.214 -10.368 -27.922  1.00  0.270          H  
ATOM   2943 1HD2 LEU A 196      10.893  -9.978 -29.243  1.00  0.270          H  
ATOM   2944 2HD2 LEU A 196       9.353  -9.421 -29.894  1.00  0.270          H  
ATOM   2945 3HD2 LEU A 196      10.689  -8.288 -29.616  1.00  0.270          H  
ATOM   2946  N   SER A 197       7.594  -5.461 -29.535  1.00  0.230          N  
ATOM   2947  CA  SER A 197       6.481  -4.748 -30.121  1.00  0.270          C  
ATOM   2948  C   SER A 197       6.413  -3.288 -29.693  1.00  0.290          C  
ATOM   2949  O   SER A 197       5.332  -2.689 -29.682  1.00  0.330          O  
ATOM   2950  CB  SER A 197       5.188  -5.442 -29.814  1.00  0.360          C  
ATOM   2951  OG  SER A 197       4.290  -5.157 -30.812  1.00  0.360          O  
ATOM   2952  H   SER A 197       8.168  -5.959 -30.195  1.00  0.280          H  
ATOM   2953  HA  SER A 197       6.612  -4.772 -31.202  1.00  0.320          H  
ATOM   2954 1HB  SER A 197       5.338  -6.511 -29.738  1.00  0.430          H  
ATOM   2955 2HB  SER A 197       4.804  -5.078 -28.869  1.00  0.430          H  
ATOM   2956  HG  SER A 197       3.426  -5.509 -30.543  1.00  0.430          H  
ATOM   2957  N   ALA A 198       7.566  -2.708 -29.391  1.00  0.300          N  
ATOM   2958  CA  ALA A 198       7.681  -1.320 -28.982  1.00  0.410          C  
ATOM   2959  C   ALA A 198       7.846  -0.414 -30.205  1.00  0.620          C  
ATOM   2960  O   ALA A 198       7.979  -0.876 -31.346  1.00  1.710          O  
ATOM   2961  CB  ALA A 198       8.841  -1.176 -28.005  1.00  0.530          C  
ATOM   2962  H   ALA A 198       8.420  -3.279 -29.385  1.00  0.360          H  
ATOM   2963  HA  ALA A 198       6.760  -1.027 -28.476  1.00  0.490          H  
ATOM   2964 1HB  ALA A 198       8.921  -0.152 -27.675  1.00  0.640          H  
ATOM   2965 2HB  ALA A 198       8.668  -1.824 -27.144  1.00  0.640          H  
ATOM   2966 3HB  ALA A 198       9.766  -1.473 -28.499  1.00  0.640          H  
ATOM   2967  N   GLY A 199       7.829   0.895 -29.982  1.00  0.630          N  
ATOM   2968  CA  GLY A 199       8.052   1.842 -31.068  1.00  0.530          C  
ATOM   2969  C   GLY A 199       6.962   1.829 -32.122  1.00  0.360          C  
ATOM   2970  O   GLY A 199       5.798   2.094 -31.826  1.00  0.420          O  
ATOM   2971  H   GLY A 199       7.684   1.248 -29.046  1.00  0.760          H  
ATOM   2972 1HA  GLY A 199       8.134   2.845 -30.649  1.00  0.640          H  
ATOM   2973 2HA  GLY A 199       9.011   1.624 -31.538  1.00  0.640          H  
ATOM   2974  N   ILE A 200       7.333   1.506 -33.357  1.00  0.250          N  
ATOM   2975  CA  ILE A 200       6.401   1.484 -34.490  1.00  0.280          C  
ATOM   2976  C   ILE A 200       5.220   0.528 -34.318  1.00  0.300          C  
ATOM   2977  O   ILE A 200       4.199   0.664 -35.001  1.00  0.420          O  
ATOM   2978  CB  ILE A 200       7.137   1.112 -35.805  1.00  0.380          C  
ATOM   2979  CG1 ILE A 200       7.740  -0.343 -35.703  1.00  0.380          C  
ATOM   2980  CG2 ILE A 200       8.233   2.158 -36.102  1.00  0.380          C  
ATOM   2981  CD1 ILE A 200       8.271  -0.898 -36.989  1.00  0.380          C  
ATOM   2982  H   ILE A 200       8.303   1.273 -33.501  1.00  0.300          H  
ATOM   2983  HA  ILE A 200       5.997   2.489 -34.605  1.00  0.340          H  
ATOM   2984  HB  ILE A 200       6.418   1.107 -36.623  1.00  0.460          H  
ATOM   2985 1HG1 ILE A 200       8.540  -0.345 -34.972  1.00  0.460          H  
ATOM   2986 2HG1 ILE A 200       6.974  -1.027 -35.384  1.00  0.460          H  
ATOM   2987 1HG2 ILE A 200       8.738   1.930 -37.036  1.00  0.460          H  
ATOM   2988 2HG2 ILE A 200       7.768   3.140 -36.183  1.00  0.460          H  
ATOM   2989 3HG2 ILE A 200       8.961   2.172 -35.297  1.00  0.460          H  
ATOM   2990 1HD1 ILE A 200       8.659  -1.905 -36.825  1.00  0.460          H  
ATOM   2991 2HD1 ILE A 200       7.468  -0.938 -37.726  1.00  0.460          H  
ATOM   2992 3HD1 ILE A 200       9.048  -0.276 -37.350  1.00  0.460          H  
ATOM   2993  N   PHE A 201       5.338  -0.428 -33.402  1.00  0.230          N  
ATOM   2994  CA  PHE A 201       4.266  -1.378 -33.202  1.00  0.210          C  
ATOM   2995  C   PHE A 201       3.258  -0.902 -32.133  1.00  0.220          C  
ATOM   2996  O   PHE A 201       2.146  -1.442 -32.051  1.00  0.270          O  
ATOM   2997  CB  PHE A 201       4.866  -2.704 -32.800  1.00  0.300          C  
ATOM   2998  CG  PHE A 201       5.765  -3.399 -33.807  1.00  0.300          C  
ATOM   2999  CD1 PHE A 201       7.155  -3.309 -33.657  1.00  0.300          C  
ATOM   3000  CD2 PHE A 201       5.267  -4.146 -34.860  1.00  0.300          C  
ATOM   3001  CE1 PHE A 201       8.010  -3.936 -34.537  1.00  0.300          C  
ATOM   3002  CE2 PHE A 201       6.133  -4.774 -35.742  1.00  0.300          C  
ATOM   3003  CZ  PHE A 201       7.504  -4.662 -35.576  1.00  0.300          C  
ATOM   3004  H   PHE A 201       6.201  -0.499 -32.852  1.00  0.280          H  
ATOM   3005  HA  PHE A 201       3.736  -1.504 -34.144  1.00  0.250          H  
ATOM   3006 1HB  PHE A 201       5.464  -2.496 -31.986  1.00  0.360          H  
ATOM   3007 2HB  PHE A 201       4.085  -3.386 -32.487  1.00  0.360          H  
ATOM   3008  HD1 PHE A 201       7.566  -2.730 -32.827  1.00  0.360          H  
ATOM   3009  HD2 PHE A 201       4.183  -4.241 -34.991  1.00  0.360          H  
ATOM   3010  HE1 PHE A 201       9.092  -3.852 -34.411  1.00  0.360          H  
ATOM   3011  HE2 PHE A 201       5.734  -5.355 -36.564  1.00  0.360          H  
ATOM   3012  HZ  PHE A 201       8.185  -5.147 -36.266  1.00  0.360          H  
ATOM   3013  N   GLY A 202       3.633   0.118 -31.337  1.00  0.220          N  
ATOM   3014  CA  GLY A 202       2.793   0.708 -30.288  1.00  0.250          C  
ATOM   3015  C   GLY A 202       2.890   0.244 -28.831  1.00  0.240          C  
ATOM   3016  O   GLY A 202       2.298   0.895 -27.968  1.00  0.260          O  
ATOM   3017  H   GLY A 202       4.537   0.569 -31.492  1.00  0.260          H  
ATOM   3018 1HA  GLY A 202       2.971   1.784 -30.305  1.00  0.300          H  
ATOM   3019 2HA  GLY A 202       1.759   0.587 -30.588  1.00  0.300          H  
ATOM   3020  N   ALA A 203       3.567  -0.859 -28.504  1.00  0.240          N  
ATOM   3021  CA  ALA A 203       3.605  -1.241 -27.098  1.00  0.240          C  
ATOM   3022  C   ALA A 203       4.316  -0.160 -26.335  1.00  0.260          C  
ATOM   3023  O   ALA A 203       5.216   0.476 -26.878  1.00  0.270          O  
ATOM   3024  CB  ALA A 203       4.290  -2.584 -26.866  1.00  0.340          C  
ATOM   3025  H   ALA A 203       4.069  -1.423 -29.192  1.00  0.290          H  
ATOM   3026  HA  ALA A 203       2.586  -1.297 -26.730  1.00  0.290          H  
ATOM   3027 1HB  ALA A 203       4.284  -2.803 -25.811  1.00  0.400          H  
ATOM   3028 2HB  ALA A 203       3.757  -3.364 -27.412  1.00  0.400          H  
ATOM   3029 3HB  ALA A 203       5.313  -2.542 -27.202  1.00  0.400          H  
ATOM   3030  N   ASP A 204       3.910   0.056 -25.089  1.00  0.290          N  
ATOM   3031  CA  ASP A 204       4.559   1.016 -24.218  1.00  0.310          C  
ATOM   3032  C   ASP A 204       5.829   0.360 -23.692  1.00  0.290          C  
ATOM   3033  O   ASP A 204       5.709  -0.638 -22.971  1.00  0.320          O  
ATOM   3034  CB  ASP A 204       3.656   1.439 -23.054  1.00  0.430          C  
ATOM   3035  CG  ASP A 204       4.308   2.543 -22.152  1.00  0.430          C  
ATOM   3036  OD1 ASP A 204       5.547   2.592 -22.056  1.00  0.430          O  
ATOM   3037  OD2 ASP A 204       3.559   3.326 -21.581  1.00  0.430          O  
ATOM   3038  H   ASP A 204       3.127  -0.474 -24.736  1.00  0.350          H  
ATOM   3039  HA  ASP A 204       4.761   1.911 -24.790  1.00  0.370          H  
ATOM   3040 1HB  ASP A 204       2.716   1.830 -23.454  1.00  0.510          H  
ATOM   3041 2HB  ASP A 204       3.412   0.572 -22.439  1.00  0.510          H  
ATOM   3042  N   PRO A 205       7.037   0.838 -24.061  1.00  0.280          N  
ATOM   3043  CA  PRO A 205       8.333   0.289 -23.714  1.00  0.290          C  
ATOM   3044  C   PRO A 205       8.509  -0.016 -22.237  1.00  0.290          C  
ATOM   3045  O   PRO A 205       9.223  -0.959 -21.892  1.00  0.360          O  
ATOM   3046  CB  PRO A 205       9.266   1.423 -24.093  1.00  0.430          C  
ATOM   3047  CG  PRO A 205       8.584   2.128 -25.212  1.00  0.430          C  
ATOM   3048  CD  PRO A 205       7.139   2.089 -24.864  1.00  0.430          C  
ATOM   3049  HA  PRO A 205       8.523  -0.602 -24.330  1.00  0.350          H  
ATOM   3050 1HB  PRO A 205       9.379   2.041 -23.217  1.00  0.520          H  
ATOM   3051 2HB  PRO A 205      10.251   1.054 -24.350  1.00  0.520          H  
ATOM   3052 1HG  PRO A 205       8.939   3.155 -25.295  1.00  0.520          H  
ATOM   3053 2HG  PRO A 205       8.810   1.641 -26.160  1.00  0.520          H  
ATOM   3054 1HD  PRO A 205       6.845   2.968 -24.259  1.00  0.520          H  
ATOM   3055 2HD  PRO A 205       6.602   2.030 -25.806  1.00  0.520          H  
ATOM   3056  N   ILE A 206       7.861   0.746 -21.340  1.00  0.260          N  
ATOM   3057  CA  ILE A 206       8.083   0.429 -19.935  1.00  0.280          C  
ATOM   3058  C   ILE A 206       7.345  -0.854 -19.591  1.00  0.280          C  
ATOM   3059  O   ILE A 206       7.791  -1.616 -18.729  1.00  0.330          O  
ATOM   3060  CB  ILE A 206       7.689   1.590 -18.988  1.00  0.380          C  
ATOM   3061  CG1 ILE A 206       8.389   1.377 -17.606  1.00  0.380          C  
ATOM   3062  CG2 ILE A 206       6.148   1.682 -18.809  1.00  0.380          C  
ATOM   3063  CD1 ILE A 206       8.362   2.601 -16.677  1.00  0.380          C  
ATOM   3064  H   ILE A 206       7.240   1.534 -21.602  1.00  0.310          H  
ATOM   3065  HA  ILE A 206       9.142   0.244 -19.792  1.00  0.340          H  
ATOM   3066  HB  ILE A 206       8.048   2.527 -19.414  1.00  0.460          H  
ATOM   3067 1HG1 ILE A 206       7.911   0.541 -17.092  1.00  0.460          H  
ATOM   3068 2HG1 ILE A 206       9.433   1.119 -17.786  1.00  0.460          H  
ATOM   3069 1HG2 ILE A 206       5.902   2.514 -18.163  1.00  0.460          H  
ATOM   3070 2HG2 ILE A 206       5.681   1.843 -19.765  1.00  0.460          H  
ATOM   3071 3HG2 ILE A 206       5.755   0.778 -18.365  1.00  0.460          H  
ATOM   3072 1HD1 ILE A 206       8.886   2.360 -15.752  1.00  0.460          H  
ATOM   3073 2HD1 ILE A 206       8.859   3.442 -17.163  1.00  0.460          H  
ATOM   3074 3HD1 ILE A 206       7.341   2.879 -16.439  1.00  0.460          H  
ATOM   3075  N   HIS A 207       6.182  -1.055 -20.221  1.00  0.280          N  
ATOM   3076  CA  HIS A 207       5.356  -2.218 -19.985  1.00  0.280          C  
ATOM   3077  C   HIS A 207       6.072  -3.406 -20.577  1.00  0.250          C  
ATOM   3078  O   HIS A 207       6.145  -4.471 -19.963  1.00  0.260          O  
ATOM   3079  CB  HIS A 207       3.970  -2.083 -20.616  1.00  0.390          C  
ATOM   3080  CG  HIS A 207       3.035  -3.178 -20.198  1.00  0.390          C  
ATOM   3081  ND1 HIS A 207       2.360  -3.168 -18.976  1.00  0.390          N  
ATOM   3082  CD2 HIS A 207       2.695  -4.333 -20.802  1.00  0.390          C  
ATOM   3083  CE1 HIS A 207       1.636  -4.272 -18.878  1.00  0.390          C  
ATOM   3084  NE2 HIS A 207       1.825  -4.990 -19.969  1.00  0.390          N  
ATOM   3085  H   HIS A 207       5.888  -0.405 -20.949  1.00  0.340          H  
ATOM   3086  HA  HIS A 207       5.240  -2.392 -18.920  1.00  0.340          H  
ATOM   3087 1HB  HIS A 207       3.538  -1.120 -20.343  1.00  0.470          H  
ATOM   3088 2HB  HIS A 207       4.056  -2.107 -21.701  1.00  0.470          H  
ATOM   3089  HD2 HIS A 207       3.054  -4.675 -21.761  1.00  0.470          H  
ATOM   3090  HE1 HIS A 207       0.998  -4.547 -18.038  1.00  0.470          H  
ATOM   3091  HE2 HIS A 207       1.407  -5.886 -20.167  1.00  0.470          H  
ATOM   3092  N   SER A 208       6.567  -3.227 -21.805  1.00  0.240          N  
ATOM   3093  CA  SER A 208       7.246  -4.300 -22.510  1.00  0.230          C  
ATOM   3094  C   SER A 208       8.456  -4.751 -21.701  1.00  0.250          C  
ATOM   3095  O   SER A 208       8.671  -5.961 -21.543  1.00  0.260          O  
ATOM   3096  CB  SER A 208       7.580  -3.878 -23.939  1.00  0.330          C  
ATOM   3097  OG  SER A 208       8.197  -4.922 -24.658  1.00  0.330          O  
ATOM   3098  H   SER A 208       6.439  -2.314 -22.249  1.00  0.290          H  
ATOM   3099  HA  SER A 208       6.577  -5.148 -22.557  1.00  0.280          H  
ATOM   3100 1HB  SER A 208       6.660  -3.577 -24.446  1.00  0.390          H  
ATOM   3101 2HB  SER A 208       8.236  -3.015 -23.922  1.00  0.390          H  
ATOM   3102  HG  SER A 208       7.939  -4.791 -25.622  1.00  0.390          H  
ATOM   3103  N   LEU A 209       9.226  -3.806 -21.136  1.00  0.260          N  
ATOM   3104  CA  LEU A 209      10.335  -4.208 -20.293  1.00  0.270          C  
ATOM   3105  C   LEU A 209       9.841  -4.970 -19.070  1.00  0.270          C  
ATOM   3106  O   LEU A 209      10.380  -6.036 -18.766  1.00  0.280          O  
ATOM   3107  CB  LEU A 209      11.167  -3.018 -19.813  1.00  0.370          C  
ATOM   3108  CG  LEU A 209      12.361  -3.384 -18.862  1.00  0.370          C  
ATOM   3109  CD1 LEU A 209      13.320  -4.312 -19.572  1.00  0.370          C  
ATOM   3110  CD2 LEU A 209      13.072  -2.137 -18.464  1.00  0.370          C  
ATOM   3111  H   LEU A 209       9.066  -2.811 -21.320  1.00  0.310          H  
ATOM   3112  HA  LEU A 209      10.961  -4.866 -20.886  1.00  0.320          H  
ATOM   3113 1HB  LEU A 209      11.557  -2.488 -20.677  1.00  0.450          H  
ATOM   3114 2HB  LEU A 209      10.504  -2.335 -19.275  1.00  0.450          H  
ATOM   3115  HG  LEU A 209      11.982  -3.886 -17.970  1.00  0.450          H  
ATOM   3116 1HD1 LEU A 209      14.130  -4.558 -18.928  1.00  0.450          H  
ATOM   3117 2HD1 LEU A 209      12.833  -5.232 -19.859  1.00  0.450          H  
ATOM   3118 3HD1 LEU A 209      13.700  -3.808 -20.452  1.00  0.450          H  
ATOM   3119 1HD2 LEU A 209      13.895  -2.354 -17.803  1.00  0.450          H  
ATOM   3120 2HD2 LEU A 209      13.446  -1.675 -19.358  1.00  0.450          H  
ATOM   3121 3HD2 LEU A 209      12.379  -1.463 -17.956  1.00  0.450          H  
ATOM   3122  N   ARG A 210       8.781  -4.486 -18.390  1.00  0.270          N  
ATOM   3123  CA  ARG A 210       8.289  -5.220 -17.228  1.00  0.290          C  
ATOM   3124  C   ARG A 210       7.943  -6.660 -17.595  1.00  0.280          C  
ATOM   3125  O   ARG A 210       8.287  -7.596 -16.862  1.00  0.300          O  
ATOM   3126  CB  ARG A 210       7.044  -4.589 -16.613  1.00  0.400          C  
ATOM   3127  CG  ARG A 210       7.228  -3.316 -15.780  1.00  0.400          C  
ATOM   3128  CD  ARG A 210       5.965  -3.041 -15.009  1.00  0.400          C  
ATOM   3129  NE  ARG A 210       4.850  -2.608 -15.883  1.00  0.400          N  
ATOM   3130  CZ  ARG A 210       4.520  -1.317 -16.161  1.00  0.400          C  
ATOM   3131  NH1 ARG A 210       5.179  -0.324 -15.593  1.00  0.400          N  
ATOM   3132  NH2 ARG A 210       3.515  -1.061 -16.992  1.00  0.400          N  
ATOM   3133  H   ARG A 210       8.353  -3.593 -18.654  1.00  0.320          H  
ATOM   3134  HA  ARG A 210       9.062  -5.211 -16.470  1.00  0.350          H  
ATOM   3135 1HB  ARG A 210       6.346  -4.346 -17.411  1.00  0.480          H  
ATOM   3136 2HB  ARG A 210       6.559  -5.328 -15.977  1.00  0.480          H  
ATOM   3137 1HG  ARG A 210       8.051  -3.452 -15.078  1.00  0.480          H  
ATOM   3138 2HG  ARG A 210       7.435  -2.468 -16.426  1.00  0.480          H  
ATOM   3139 1HD  ARG A 210       5.659  -3.957 -14.502  1.00  0.480          H  
ATOM   3140 2HD  ARG A 210       6.149  -2.276 -14.265  1.00  0.480          H  
ATOM   3141  HE  ARG A 210       4.305  -3.332 -16.336  1.00  0.480          H  
ATOM   3142 1HH1 ARG A 210       5.935  -0.509 -14.959  1.00  0.480          H  
ATOM   3143 2HH1 ARG A 210       4.906   0.651 -15.760  1.00  0.480          H  
ATOM   3144 1HH2 ARG A 210       3.005  -1.833 -17.451  1.00  0.480          H  
ATOM   3145 2HH2 ARG A 210       3.256  -0.111 -17.199  1.00  0.480          H  
ATOM   3146  N   VAL A 211       7.316  -6.863 -18.746  1.00  0.260          N  
ATOM   3147  CA  VAL A 211       6.981  -8.212 -19.130  1.00  0.260          C  
ATOM   3148  C   VAL A 211       8.264  -9.023 -19.288  1.00  0.260          C  
ATOM   3149  O   VAL A 211       8.351 -10.145 -18.789  1.00  0.260          O  
ATOM   3150  CB  VAL A 211       6.169  -8.256 -20.438  1.00  0.360          C  
ATOM   3151  CG1 VAL A 211       5.992  -9.681 -20.879  1.00  0.360          C  
ATOM   3152  CG2 VAL A 211       4.805  -7.612 -20.250  1.00  0.360          C  
ATOM   3153  H   VAL A 211       7.030  -6.052 -19.311  1.00  0.310          H  
ATOM   3154  HA  VAL A 211       6.383  -8.656 -18.329  1.00  0.310          H  
ATOM   3155  HB  VAL A 211       6.721  -7.722 -21.214  1.00  0.440          H  
ATOM   3156 1HG1 VAL A 211       5.435  -9.677 -21.795  1.00  0.440          H  
ATOM   3157 2HG1 VAL A 211       6.947 -10.170 -21.042  1.00  0.440          H  
ATOM   3158 3HG1 VAL A 211       5.441 -10.233 -20.118  1.00  0.440          H  
ATOM   3159 1HG2 VAL A 211       4.251  -7.645 -21.187  1.00  0.440          H  
ATOM   3160 2HG2 VAL A 211       4.255  -8.154 -19.483  1.00  0.440          H  
ATOM   3161 3HG2 VAL A 211       4.922  -6.582 -19.943  1.00  0.440          H  
ATOM   3162  N   CYS A 212       9.265  -8.467 -19.985  1.00  0.260          N  
ATOM   3163  CA  CYS A 212      10.514  -9.182 -20.217  1.00  0.280          C  
ATOM   3164  C   CYS A 212      11.203  -9.613 -18.930  1.00  0.270          C  
ATOM   3165  O   CYS A 212      11.553 -10.787 -18.758  1.00  0.290          O  
ATOM   3166  CB  CYS A 212      11.518  -8.287 -20.946  1.00  0.380          C  
ATOM   3167  SG  CYS A 212      13.031  -9.130 -21.496  1.00  0.380          S  
ATOM   3168  H   CYS A 212       9.124  -7.539 -20.406  1.00  0.310          H  
ATOM   3169  HA  CYS A 212      10.297 -10.060 -20.819  1.00  0.340          H  
ATOM   3170 1HB  CYS A 212      11.053  -7.787 -21.766  1.00  0.460          H  
ATOM   3171 2HB  CYS A 212      11.827  -7.502 -20.264  1.00  0.460          H  
ATOM   3172  HG  CYS A 212      13.405  -9.562 -20.288  1.00  0.460          H  
ATOM   3173  N   VAL A 213      11.345  -8.683 -17.985  1.00  0.260          N  
ATOM   3174  CA  VAL A 213      12.093  -8.980 -16.764  1.00  0.270          C  
ATOM   3175  C   VAL A 213      11.454 -10.081 -15.917  1.00  0.320          C  
ATOM   3176  O   VAL A 213      12.178 -10.856 -15.286  1.00  0.500          O  
ATOM   3177  CB  VAL A 213      12.338  -7.706 -15.920  1.00  0.370          C  
ATOM   3178  CG1 VAL A 213      13.180  -6.694 -16.718  1.00  0.370          C  
ATOM   3179  CG2 VAL A 213      11.054  -7.102 -15.501  1.00  0.370          C  
ATOM   3180  H   VAL A 213      10.975  -7.747 -18.174  1.00  0.310          H  
ATOM   3181  HA  VAL A 213      13.070  -9.333 -17.051  1.00  0.320          H  
ATOM   3182  HB  VAL A 213      12.882  -7.967 -15.076  1.00  0.450          H  
ATOM   3183 1HG1 VAL A 213      13.378  -5.820 -16.126  1.00  0.450          H  
ATOM   3184 2HG1 VAL A 213      14.109  -7.132 -16.989  1.00  0.450          H  
ATOM   3185 3HG1 VAL A 213      12.645  -6.407 -17.611  1.00  0.450          H  
ATOM   3186 1HG2 VAL A 213      11.227  -6.233 -14.911  1.00  0.450          H  
ATOM   3187 2HG2 VAL A 213      10.535  -6.839 -16.376  1.00  0.450          H  
ATOM   3188 3HG2 VAL A 213      10.457  -7.794 -14.915  1.00  0.450          H  
ATOM   3189  N   ASP A 214      10.119 -10.185 -15.934  1.00  0.260          N  
ATOM   3190  CA  ASP A 214       9.431 -11.237 -15.195  1.00  0.300          C  
ATOM   3191  C   ASP A 214       9.180 -12.533 -15.994  1.00  0.250          C  
ATOM   3192  O   ASP A 214       9.054 -13.598 -15.386  1.00  0.290          O  
ATOM   3193  CB  ASP A 214       8.106 -10.729 -14.621  1.00  0.400          C  
ATOM   3194  CG  ASP A 214       8.273  -9.650 -13.543  1.00  0.400          C  
ATOM   3195  OD1 ASP A 214       9.025  -9.859 -12.612  1.00  0.400          O  
ATOM   3196  OD2 ASP A 214       7.615  -8.646 -13.639  1.00  0.400          O  
ATOM   3197  H   ASP A 214       9.572  -9.464 -16.424  1.00  0.310          H  
ATOM   3198  HA  ASP A 214      10.060 -11.498 -14.346  1.00  0.360          H  
ATOM   3199 1HB  ASP A 214       7.515 -10.303 -15.438  1.00  0.480          H  
ATOM   3200 2HB  ASP A 214       7.544 -11.562 -14.209  1.00  0.480          H  
ATOM   3201  N   THR A 215       9.061 -12.444 -17.328  1.00  0.260          N  
ATOM   3202  CA  THR A 215       8.732 -13.576 -18.219  1.00  0.240          C  
ATOM   3203  C   THR A 215       9.927 -14.460 -18.628  1.00  0.230          C  
ATOM   3204  O   THR A 215       9.806 -15.691 -18.744  1.00  0.230          O  
ATOM   3205  CB  THR A 215       8.061 -13.039 -19.502  1.00  0.340          C  
ATOM   3206  OG1 THR A 215       6.891 -12.306 -19.144  1.00  0.340          O  
ATOM   3207  CG2 THR A 215       7.657 -14.163 -20.420  1.00  0.340          C  
ATOM   3208  H   THR A 215       9.151 -11.528 -17.767  1.00  0.310          H  
ATOM   3209  HA  THR A 215       8.015 -14.209 -17.698  1.00  0.290          H  
ATOM   3210  HB  THR A 215       8.751 -12.377 -20.026  1.00  0.410          H  
ATOM   3211  HG1 THR A 215       7.177 -11.477 -18.713  1.00  0.410          H  
ATOM   3212 1HG2 THR A 215       7.179 -13.743 -21.288  1.00  0.410          H  
ATOM   3213 2HG2 THR A 215       8.526 -14.730 -20.729  1.00  0.410          H  
ATOM   3214 3HG2 THR A 215       6.959 -14.823 -19.910  1.00  0.410          H  
ATOM   3215  N   VAL A 216      11.050 -13.821 -18.915  1.00  0.230          N  
ATOM   3216  CA  VAL A 216      12.256 -14.481 -19.381  1.00  0.240          C  
ATOM   3217  C   VAL A 216      12.911 -15.393 -18.331  1.00  0.270          C  
ATOM   3218  O   VAL A 216      13.045 -15.022 -17.158  1.00  0.330          O  
ATOM   3219  CB  VAL A 216      13.221 -13.403 -19.878  1.00  0.330          C  
ATOM   3220  CG1 VAL A 216      14.547 -13.966 -20.207  1.00  0.330          C  
ATOM   3221  CG2 VAL A 216      12.613 -12.748 -21.153  1.00  0.330          C  
ATOM   3222  H   VAL A 216      11.072 -12.803 -18.808  1.00  0.280          H  
ATOM   3223  HA  VAL A 216      11.982 -15.100 -20.238  1.00  0.290          H  
ATOM   3224  HB  VAL A 216      13.356 -12.664 -19.095  1.00  0.400          H  
ATOM   3225 1HG1 VAL A 216      15.167 -13.161 -20.516  1.00  0.400          H  
ATOM   3226 2HG1 VAL A 216      14.992 -14.419 -19.344  1.00  0.400          H  
ATOM   3227 3HG1 VAL A 216      14.448 -14.695 -20.995  1.00  0.400          H  
ATOM   3228 1HG2 VAL A 216      13.281 -11.981 -21.511  1.00  0.400          H  
ATOM   3229 2HG2 VAL A 216      12.481 -13.503 -21.927  1.00  0.400          H  
ATOM   3230 3HG2 VAL A 216      11.646 -12.307 -20.917  1.00  0.400          H  
ATOM   3231  N   ARG A 217      13.283 -16.603 -18.777  1.00  0.250          N  
ATOM   3232  CA  ARG A 217      13.915 -17.649 -17.979  1.00  0.280          C  
ATOM   3233  C   ARG A 217      15.266 -18.057 -18.561  1.00  0.310          C  
ATOM   3234  O   ARG A 217      15.809 -19.108 -18.219  1.00  0.390          O  
ATOM   3235  CB  ARG A 217      13.023 -18.876 -17.909  1.00  0.380          C  
ATOM   3236  CG  ARG A 217      11.706 -18.648 -17.210  1.00  0.380          C  
ATOM   3237  CD  ARG A 217      11.852 -18.384 -15.763  1.00  0.380          C  
ATOM   3238  NE  ARG A 217      10.576 -18.174 -15.163  1.00  0.380          N  
ATOM   3239  CZ  ARG A 217       9.958 -16.973 -15.067  1.00  0.380          C  
ATOM   3240  NH1 ARG A 217      10.504 -15.860 -15.528  1.00  0.380          N  
ATOM   3241  NH2 ARG A 217       8.765 -16.905 -14.499  1.00  0.380          N  
ATOM   3242  H   ARG A 217      13.115 -16.816 -19.752  1.00  0.300          H  
ATOM   3243  HA  ARG A 217      14.085 -17.276 -16.986  1.00  0.340          H  
ATOM   3244 1HB  ARG A 217      12.816 -19.240 -18.908  1.00  0.460          H  
ATOM   3245 2HB  ARG A 217      13.542 -19.670 -17.375  1.00  0.460          H  
ATOM   3246 1HG  ARG A 217      11.203 -17.793 -17.664  1.00  0.460          H  
ATOM   3247 2HG  ARG A 217      11.084 -19.531 -17.331  1.00  0.460          H  
ATOM   3248 1HD  ARG A 217      12.316 -19.247 -15.285  1.00  0.460          H  
ATOM   3249 2HD  ARG A 217      12.453 -17.508 -15.576  1.00  0.460          H  
ATOM   3250  HE  ARG A 217      10.095 -18.983 -14.791  1.00  0.460          H  
ATOM   3251 1HH1 ARG A 217      11.425 -15.815 -15.984  1.00  0.460          H  
ATOM   3252 2HH1 ARG A 217       9.986 -14.991 -15.439  1.00  0.460          H  
ATOM   3253 1HH2 ARG A 217       8.326 -17.738 -14.141  1.00  0.460          H  
ATOM   3254 2HH2 ARG A 217       8.292 -16.009 -14.424  1.00  0.460          H  
ATOM   3255  N   THR A 218      15.772 -17.235 -19.462  1.00  0.290          N  
ATOM   3256  CA  THR A 218      17.039 -17.447 -20.151  1.00  0.310          C  
ATOM   3257  C   THR A 218      17.892 -16.203 -20.053  1.00  0.310          C  
ATOM   3258  O   THR A 218      17.595 -15.325 -19.250  1.00  0.350          O  
ATOM   3259  CB  THR A 218      16.838 -17.865 -21.616  1.00  0.430          C  
ATOM   3260  OG1 THR A 218      18.080 -18.257 -22.130  1.00  0.430          O  
ATOM   3261  CG2 THR A 218      16.292 -16.756 -22.489  1.00  0.430          C  
ATOM   3262  H   THR A 218      15.246 -16.400 -19.661  1.00  0.350          H  
ATOM   3263  HA  THR A 218      17.579 -18.254 -19.654  1.00  0.370          H  
ATOM   3264  HB  THR A 218      16.153 -18.712 -21.648  1.00  0.510          H  
ATOM   3265  HG1 THR A 218      17.929 -18.645 -23.023  1.00  0.510          H  
ATOM   3266 1HG2 THR A 218      16.197 -17.134 -23.499  1.00  0.510          H  
ATOM   3267 2HG2 THR A 218      15.329 -16.439 -22.131  1.00  0.510          H  
ATOM   3268 3HG2 THR A 218      16.969 -15.937 -22.497  1.00  0.510          H  
ATOM   3269  N   ASN A 219      19.012 -16.150 -20.765  1.00  0.320          N  
ATOM   3270  CA  ASN A 219      19.862 -14.962 -20.662  1.00  0.330          C  
ATOM   3271  C   ASN A 219      19.531 -13.934 -21.742  1.00  0.310          C  
ATOM   3272  O   ASN A 219      19.857 -14.129 -22.917  1.00  0.340          O  
ATOM   3273  CB  ASN A 219      21.325 -15.344 -20.724  1.00  0.460          C  
ATOM   3274  CG  ASN A 219      21.775 -16.187 -19.556  1.00  0.460          C  
ATOM   3275  OD1 ASN A 219      21.438 -15.908 -18.401  1.00  0.460          O  
ATOM   3276  ND2 ASN A 219      22.542 -17.215 -19.825  1.00  0.460          N  
ATOM   3277  H   ASN A 219      19.250 -16.922 -21.413  1.00  0.380          H  
ATOM   3278  HA  ASN A 219      19.673 -14.479 -19.700  1.00  0.400          H  
ATOM   3279 1HB  ASN A 219      21.494 -15.889 -21.629  1.00  0.550          H  
ATOM   3280 2HB  ASN A 219      21.928 -14.448 -20.760  1.00  0.550          H  
ATOM   3281 1HD2 ASN A 219      22.867 -17.803 -19.085  1.00  0.550          H  
ATOM   3282 2HD2 ASN A 219      22.809 -17.415 -20.767  1.00  0.550          H  
ATOM   3283  N   VAL A 220      18.859 -12.847 -21.362  1.00  0.290          N  
ATOM   3284  CA  VAL A 220      18.436 -11.856 -22.350  1.00  0.290          C  
ATOM   3285  C   VAL A 220      18.985 -10.476 -22.088  1.00  0.290          C  
ATOM   3286  O   VAL A 220      18.824  -9.905 -21.012  1.00  0.290          O  
ATOM   3287  CB  VAL A 220      16.909 -11.779 -22.441  1.00  0.410          C  
ATOM   3288  CG1 VAL A 220      16.458 -10.690 -23.440  1.00  0.410          C  
ATOM   3289  CG2 VAL A 220      16.409 -13.125 -22.866  1.00  0.410          C  
ATOM   3290  H   VAL A 220      18.623 -12.715 -20.369  1.00  0.350          H  
ATOM   3291  HA  VAL A 220      18.806 -12.169 -23.326  1.00  0.350          H  
ATOM   3292  HB  VAL A 220      16.513 -11.521 -21.476  1.00  0.490          H  
ATOM   3293 1HG1 VAL A 220      15.379 -10.663 -23.471  1.00  0.490          H  
ATOM   3294 2HG1 VAL A 220      16.819  -9.709 -23.129  1.00  0.490          H  
ATOM   3295 3HG1 VAL A 220      16.849 -10.921 -24.435  1.00  0.490          H  
ATOM   3296 1HG2 VAL A 220      15.351 -13.130 -22.913  1.00  0.490          H  
ATOM   3297 2HG2 VAL A 220      16.813 -13.385 -23.822  1.00  0.490          H  
ATOM   3298 3HG2 VAL A 220      16.730 -13.834 -22.136  1.00  0.490          H  
ATOM   3299  N   TYR A 221      19.624  -9.965 -23.110  1.00  0.290          N  
ATOM   3300  CA  TYR A 221      20.254  -8.674 -23.117  1.00  0.330          C  
ATOM   3301  C   TYR A 221      19.490  -7.756 -24.094  1.00  0.300          C  
ATOM   3302  O   TYR A 221      19.397  -8.062 -25.287  1.00  0.300          O  
ATOM   3303  CB  TYR A 221      21.684  -8.942 -23.512  1.00  0.450          C  
ATOM   3304  CG  TYR A 221      22.533  -9.786 -22.505  1.00  0.450          C  
ATOM   3305  CD1 TYR A 221      22.533 -11.176 -22.578  1.00  0.450          C  
ATOM   3306  CD2 TYR A 221      23.342  -9.161 -21.565  1.00  0.450          C  
ATOM   3307  CE1 TYR A 221      23.337 -11.916 -21.725  1.00  0.450          C  
ATOM   3308  CE2 TYR A 221      24.152  -9.901 -20.707  1.00  0.450          C  
ATOM   3309  CZ  TYR A 221      24.157 -11.278 -20.787  1.00  0.450          C  
ATOM   3310  OH  TYR A 221      24.986 -12.061 -19.963  1.00  0.450          O  
ATOM   3311  H   TYR A 221      19.706 -10.544 -23.953  1.00  0.350          H  
ATOM   3312  HA  TYR A 221      20.207  -8.236 -22.123  1.00  0.400          H  
ATOM   3313 1HB  TYR A 221      21.634  -9.504 -24.427  1.00  0.540          H  
ATOM   3314 2HB  TYR A 221      22.188  -8.083 -23.723  1.00  0.540          H  
ATOM   3315  HD1 TYR A 221      21.915 -11.687 -23.321  1.00  0.540          H  
ATOM   3316  HD2 TYR A 221      23.356  -8.093 -21.505  1.00  0.540          H  
ATOM   3317  HE1 TYR A 221      23.344 -12.995 -21.800  1.00  0.540          H  
ATOM   3318  HE2 TYR A 221      24.793  -9.393 -19.982  1.00  0.540          H  
ATOM   3319  HH  TYR A 221      25.622 -11.504 -19.431  1.00  0.540          H  
ATOM   3320  N   LEU A 222      18.921  -6.661 -23.573  1.00  0.300          N  
ATOM   3321  CA  LEU A 222      18.064  -5.765 -24.345  1.00  0.280          C  
ATOM   3322  C   LEU A 222      18.625  -4.466 -24.931  1.00  0.300          C  
ATOM   3323  O   LEU A 222      19.413  -3.736 -24.310  1.00  0.360          O  
ATOM   3324  CB  LEU A 222      16.885  -5.345 -23.469  1.00  0.400          C  
ATOM   3325  CG  LEU A 222      15.946  -6.441 -22.977  1.00  0.400          C  
ATOM   3326  CD1 LEU A 222      15.032  -5.823 -21.983  1.00  0.400          C  
ATOM   3327  CD2 LEU A 222      15.121  -7.025 -24.162  1.00  0.400          C  
ATOM   3328  H   LEU A 222      19.044  -6.479 -22.584  1.00  0.360          H  
ATOM   3329  HA  LEU A 222      17.696  -6.354 -25.153  1.00  0.340          H  
ATOM   3330 1HB  LEU A 222      17.283  -4.845 -22.591  1.00  0.480          H  
ATOM   3331 2HB  LEU A 222      16.287  -4.621 -24.032  1.00  0.480          H  
ATOM   3332  HG  LEU A 222      16.517  -7.235 -22.494  1.00  0.480          H  
ATOM   3333 1HD1 LEU A 222      14.348  -6.559 -21.602  1.00  0.480          H  
ATOM   3334 2HD1 LEU A 222      15.625  -5.416 -21.160  1.00  0.480          H  
ATOM   3335 3HD1 LEU A 222      14.478  -5.029 -22.459  1.00  0.480          H  
ATOM   3336 1HD2 LEU A 222      14.441  -7.787 -23.797  1.00  0.480          H  
ATOM   3337 2HD2 LEU A 222      14.544  -6.230 -24.641  1.00  0.480          H  
ATOM   3338 3HD2 LEU A 222      15.781  -7.465 -24.890  1.00  0.480          H  
ATOM   3339  N   ALA A 223      18.065  -4.129 -26.099  1.00  0.280          N  
ATOM   3340  CA  ALA A 223      18.275  -2.865 -26.800  1.00  0.310          C  
ATOM   3341  C   ALA A 223      17.001  -2.022 -26.689  1.00  0.310          C  
ATOM   3342  O   ALA A 223      15.889  -2.557 -26.711  1.00  0.340          O  
ATOM   3343  CB  ALA A 223      18.620  -3.106 -28.272  1.00  0.420          C  
ATOM   3344  H   ALA A 223      17.472  -4.834 -26.533  1.00  0.340          H  
ATOM   3345  HA  ALA A 223      19.093  -2.326 -26.320  1.00  0.370          H  
ATOM   3346 1HB  ALA A 223      18.774  -2.144 -28.771  1.00  0.510          H  
ATOM   3347 2HB  ALA A 223      19.534  -3.697 -28.336  1.00  0.510          H  
ATOM   3348 3HB  ALA A 223      17.806  -3.642 -28.754  1.00  0.510          H  
ATOM   3349  N   VAL A 224      17.163  -0.716 -26.567  1.00  0.370          N  
ATOM   3350  CA  VAL A 224      16.075   0.248 -26.507  1.00  0.420          C  
ATOM   3351  C   VAL A 224      16.519   1.326 -27.479  1.00  0.460          C  
ATOM   3352  O   VAL A 224      17.712   1.511 -27.684  1.00  0.630          O  
ATOM   3353  CB  VAL A 224      15.821   0.770 -25.068  1.00  0.570          C  
ATOM   3354  CG1 VAL A 224      14.680   1.712 -25.017  1.00  0.570          C  
ATOM   3355  CG2 VAL A 224      15.609  -0.384 -24.141  1.00  0.570          C  
ATOM   3356  H   VAL A 224      18.110  -0.343 -26.555  1.00  0.440          H  
ATOM   3357  HA  VAL A 224      15.158  -0.206 -26.882  1.00  0.500          H  
ATOM   3358  HB  VAL A 224      16.610   1.317 -24.754  1.00  0.680          H  
ATOM   3359 1HG1 VAL A 224      14.584   2.040 -23.992  1.00  0.680          H  
ATOM   3360 2HG1 VAL A 224      14.860   2.569 -25.647  1.00  0.680          H  
ATOM   3361 3HG1 VAL A 224      13.768   1.213 -25.331  1.00  0.680          H  
ATOM   3362 1HG2 VAL A 224      15.434   0.000 -23.150  1.00  0.680          H  
ATOM   3363 2HG2 VAL A 224      14.767  -0.941 -24.469  1.00  0.680          H  
ATOM   3364 3HG2 VAL A 224      16.485  -1.027 -24.131  1.00  0.680          H  
ATOM   3365  N   PHE A 225      15.591   1.974 -28.154  1.00  0.490          N  
ATOM   3366  CA  PHE A 225      15.987   2.916 -29.186  1.00  0.590          C  
ATOM   3367  C   PHE A 225      15.742   4.389 -28.842  1.00  0.470          C  
ATOM   3368  O   PHE A 225      15.502   5.211 -29.726  1.00  0.920          O  
ATOM   3369  CB  PHE A 225      15.294   2.446 -30.454  1.00  0.790          C  
ATOM   3370  CG  PHE A 225      15.715   0.983 -30.717  1.00  0.790          C  
ATOM   3371  CD1 PHE A 225      14.932  -0.079 -30.236  1.00  0.790          C  
ATOM   3372  CD2 PHE A 225      16.884   0.665 -31.394  1.00  0.790          C  
ATOM   3373  CE1 PHE A 225      15.319  -1.387 -30.416  1.00  0.790          C  
ATOM   3374  CE2 PHE A 225      17.254  -0.647 -31.583  1.00  0.790          C  
ATOM   3375  CZ  PHE A 225      16.477  -1.674 -31.088  1.00  0.790          C  
ATOM   3376  H   PHE A 225      14.612   1.800 -27.976  1.00  0.590          H  
ATOM   3377  HA  PHE A 225      17.059   2.806 -29.353  1.00  0.710          H  
ATOM   3378 1HB  PHE A 225      14.213   2.498 -30.346  1.00  0.940          H  
ATOM   3379 2HB  PHE A 225      15.593   3.061 -31.303  1.00  0.940          H  
ATOM   3380  HD1 PHE A 225      14.011   0.136 -29.701  1.00  0.940          H  
ATOM   3381  HD2 PHE A 225      17.526   1.465 -31.789  1.00  0.940          H  
ATOM   3382  HE1 PHE A 225      14.698  -2.191 -30.028  1.00  0.940          H  
ATOM   3383  HE2 PHE A 225      18.168  -0.856 -32.129  1.00  0.940          H  
ATOM   3384  HZ  PHE A 225      16.768  -2.707 -31.235  1.00  0.940          H  
ATOM   3385  N   ASP A 226      15.798   4.709 -27.546  1.00  0.500          N  
ATOM   3386  CA  ASP A 226      15.631   6.072 -27.031  1.00  0.550          C  
ATOM   3387  C   ASP A 226      16.367   6.295 -25.711  1.00  0.520          C  
ATOM   3388  O   ASP A 226      16.070   5.632 -24.710  1.00  0.510          O  
ATOM   3389  CB  ASP A 226      14.171   6.461 -26.825  1.00  0.750          C  
ATOM   3390  CG  ASP A 226      14.032   7.955 -26.398  1.00  0.750          C  
ATOM   3391  OD1 ASP A 226      15.072   8.592 -26.228  1.00  0.750          O  
ATOM   3392  OD2 ASP A 226      12.941   8.411 -26.156  1.00  0.750          O  
ATOM   3393  H   ASP A 226      15.984   3.966 -26.887  1.00  0.600          H  
ATOM   3394  HA  ASP A 226      16.051   6.760 -27.766  1.00  0.660          H  
ATOM   3395 1HB  ASP A 226      13.604   6.287 -27.741  1.00  0.900          H  
ATOM   3396 2HB  ASP A 226      13.761   5.857 -26.065  1.00  0.900          H  
ATOM   3397  N   LYS A 227      17.319   7.231 -25.697  1.00  0.600          N  
ATOM   3398  CA  LYS A 227      18.089   7.544 -24.490  1.00  0.630          C  
ATOM   3399  C   LYS A 227      17.149   7.790 -23.313  1.00  0.600          C  
ATOM   3400  O   LYS A 227      17.436   7.370 -22.183  1.00  0.590          O  
ATOM   3401  CB  LYS A 227      18.969   8.784 -24.701  1.00  0.870          C  
ATOM   3402  CG  LYS A 227      20.003   9.080 -23.566  1.00  0.870          C  
ATOM   3403  CD  LYS A 227      19.481  10.091 -22.479  1.00  0.870          C  
ATOM   3404  CE  LYS A 227      20.628  10.530 -21.527  1.00  0.870          C  
ATOM   3405  NZ  LYS A 227      20.147  11.373 -20.351  1.00  0.870          N  
ATOM   3406  H   LYS A 227      17.481   7.755 -26.547  1.00  0.720          H  
ATOM   3407  HA  LYS A 227      18.732   6.705 -24.251  1.00  0.760          H  
ATOM   3408 1HB  LYS A 227      19.526   8.673 -25.630  1.00  1.040          H  
ATOM   3409 2HB  LYS A 227      18.331   9.662 -24.806  1.00  1.040          H  
ATOM   3410 1HG  LYS A 227      20.250   8.142 -23.061  1.00  1.040          H  
ATOM   3411 2HG  LYS A 227      20.913   9.477 -24.011  1.00  1.040          H  
ATOM   3412 1HD  LYS A 227      19.048  10.971 -22.958  1.00  1.040          H  
ATOM   3413 2HD  LYS A 227      18.714   9.627 -21.858  1.00  1.040          H  
ATOM   3414 1HE  LYS A 227      21.110   9.636 -21.135  1.00  1.040          H  
ATOM   3415 2HE  LYS A 227      21.356  11.106 -22.094  1.00  1.040          H  
ATOM   3416 1HZ  LYS A 227      20.923  11.612 -19.767  1.00  1.040          H  
ATOM   3417 2HZ  LYS A 227      19.688  12.255 -20.653  1.00  1.040          H  
ATOM   3418 3HZ  LYS A 227      19.468  10.819 -19.792  1.00  1.040          H  
ATOM   3419  N   ASN A 228      16.035   8.487 -23.561  1.00  0.670          N  
ATOM   3420  CA  ASN A 228      15.119   8.783 -22.475  1.00  0.710          C  
ATOM   3421  C   ASN A 228      14.497   7.519 -21.890  1.00  0.670          C  
ATOM   3422  O   ASN A 228      14.223   7.452 -20.684  1.00  0.700          O  
ATOM   3423  CB  ASN A 228      14.018   9.702 -22.922  1.00  0.980          C  
ATOM   3424  CG  ASN A 228      14.427  11.105 -23.148  1.00  0.980          C  
ATOM   3425  OD1 ASN A 228      15.474  11.577 -22.690  1.00  0.980          O  
ATOM   3426  ND2 ASN A 228      13.584  11.819 -23.841  1.00  0.980          N  
ATOM   3427  H   ASN A 228      15.821   8.800 -24.522  1.00  0.800          H  
ATOM   3428  HA  ASN A 228      15.678   9.270 -21.672  1.00  0.850          H  
ATOM   3429 1HB  ASN A 228      13.541   9.309 -23.819  1.00  1.170          H  
ATOM   3430 2HB  ASN A 228      13.299   9.704 -22.152  1.00  1.170          H  
ATOM   3431 1HD2 ASN A 228      13.758  12.787 -24.006  1.00  1.170          H  
ATOM   3432 2HD2 ASN A 228      12.747  11.398 -24.196  1.00  1.170          H  
ATOM   3433  N   LEU A 229      14.249   6.508 -22.726  1.00  0.650          N  
ATOM   3434  CA  LEU A 229      13.665   5.300 -22.210  1.00  0.680          C  
ATOM   3435  C   LEU A 229      14.676   4.608 -21.361  1.00  0.650          C  
ATOM   3436  O   LEU A 229      14.360   4.157 -20.274  1.00  0.710          O  
ATOM   3437  CB  LEU A 229      13.198   4.374 -23.316  1.00  0.940          C  
ATOM   3438  CG  LEU A 229      11.981   4.774 -24.119  1.00  0.940          C  
ATOM   3439  CD1 LEU A 229      11.857   3.821 -25.302  1.00  0.940          C  
ATOM   3440  CD2 LEU A 229      10.752   4.667 -23.245  1.00  0.940          C  
ATOM   3441  H   LEU A 229      14.532   6.547 -23.703  1.00  0.780          H  
ATOM   3442  HA  LEU A 229      12.830   5.561 -21.570  1.00  0.820          H  
ATOM   3443 1HB  LEU A 229      14.015   4.292 -24.016  1.00  1.130          H  
ATOM   3444 2HB  LEU A 229      13.005   3.402 -22.889  1.00  1.130          H  
ATOM   3445  HG  LEU A 229      12.083   5.798 -24.487  1.00  1.130          H  
ATOM   3446 1HD1 LEU A 229      10.987   4.091 -25.890  1.00  1.130          H  
ATOM   3447 2HD1 LEU A 229      12.735   3.882 -25.931  1.00  1.130          H  
ATOM   3448 3HD1 LEU A 229      11.756   2.808 -24.940  1.00  1.130          H  
ATOM   3449 1HD2 LEU A 229       9.867   4.926 -23.822  1.00  1.130          H  
ATOM   3450 2HD2 LEU A 229      10.679   3.668 -22.890  1.00  1.130          H  
ATOM   3451 3HD2 LEU A 229      10.816   5.317 -22.408  1.00  1.130          H  
ATOM   3452  N   TYR A 230      15.935   4.595 -21.780  1.00  0.600          N  
ATOM   3453  CA  TYR A 230      16.903   3.919 -20.933  1.00  0.610          C  
ATOM   3454  C   TYR A 230      16.921   4.529 -19.536  1.00  0.620          C  
ATOM   3455  O   TYR A 230      16.875   3.809 -18.535  1.00  0.700          O  
ATOM   3456  CB  TYR A 230      18.304   4.006 -21.512  1.00  0.850          C  
ATOM   3457  CG  TYR A 230      18.566   3.087 -22.629  1.00  0.850          C  
ATOM   3458  CD1 TYR A 230      18.635   3.564 -23.916  1.00  0.850          C  
ATOM   3459  CD2 TYR A 230      18.769   1.771 -22.361  1.00  0.850          C  
ATOM   3460  CE1 TYR A 230      18.917   2.729 -24.930  1.00  0.850          C  
ATOM   3461  CE2 TYR A 230      19.048   0.923 -23.368  1.00  0.850          C  
ATOM   3462  CZ  TYR A 230      19.130   1.387 -24.654  1.00  0.850          C  
ATOM   3463  OH  TYR A 230      19.468   0.529 -25.666  1.00  0.850          O  
ATOM   3464  H   TYR A 230      16.174   4.986 -22.699  1.00  0.720          H  
ATOM   3465  HA  TYR A 230      16.613   2.874 -20.845  1.00  0.730          H  
ATOM   3466 1HB  TYR A 230      18.483   5.024 -21.863  1.00  1.020          H  
ATOM   3467 2HB  TYR A 230      19.033   3.805 -20.728  1.00  1.020          H  
ATOM   3468  HD1 TYR A 230      18.474   4.604 -24.114  1.00  1.020          H  
ATOM   3469  HD2 TYR A 230      18.715   1.412 -21.335  1.00  1.020          H  
ATOM   3470  HE1 TYR A 230      18.988   3.102 -25.948  1.00  1.020          H  
ATOM   3471  HE2 TYR A 230      19.224  -0.132 -23.165  1.00  1.020          H  
ATOM   3472  HH  TYR A 230      19.890  -0.258 -25.273  1.00  1.020          H  
ATOM   3473  N   ASP A 231      16.913   5.865 -19.439  1.00  0.610          N  
ATOM   3474  CA  ASP A 231      16.942   6.452 -18.102  1.00  0.670          C  
ATOM   3475  C   ASP A 231      15.743   6.043 -17.244  1.00  0.680          C  
ATOM   3476  O   ASP A 231      15.919   5.673 -16.070  1.00  0.750          O  
ATOM   3477  CB  ASP A 231      16.957   7.989 -18.153  1.00  0.910          C  
ATOM   3478  CG  ASP A 231      18.289   8.634 -18.571  1.00  0.910          C  
ATOM   3479  OD1 ASP A 231      19.292   7.982 -18.587  1.00  0.910          O  
ATOM   3480  OD2 ASP A 231      18.282   9.821 -18.832  1.00  0.910          O  
ATOM   3481  H   ASP A 231      16.954   6.444 -20.289  1.00  0.730          H  
ATOM   3482  HA  ASP A 231      17.856   6.115 -17.612  1.00  0.800          H  
ATOM   3483 1HB  ASP A 231      16.189   8.319 -18.865  1.00  1.100          H  
ATOM   3484 2HB  ASP A 231      16.674   8.376 -17.184  1.00  1.100          H  
ATOM   3485  N   LYS A 232      14.546   6.050 -17.852  1.00  0.660          N  
ATOM   3486  CA  LYS A 232      13.292   5.761 -17.157  1.00  0.690          C  
ATOM   3487  C   LYS A 232      13.105   4.273 -16.819  1.00  0.640          C  
ATOM   3488  O   LYS A 232      12.696   3.906 -15.702  1.00  0.710          O  
ATOM   3489  CB  LYS A 232      12.154   6.231 -18.063  1.00  0.950          C  
ATOM   3490  CG  LYS A 232      10.760   6.211 -17.493  1.00  0.950          C  
ATOM   3491  CD  LYS A 232      10.622   7.297 -16.431  1.00  0.950          C  
ATOM   3492  CE  LYS A 232       9.201   7.485 -16.066  1.00  0.950          C  
ATOM   3493  NZ  LYS A 232       8.989   8.572 -15.093  1.00  0.950          N  
ATOM   3494  H   LYS A 232      14.500   6.371 -18.831  1.00  0.790          H  
ATOM   3495  HA  LYS A 232      13.290   6.322 -16.226  1.00  0.830          H  
ATOM   3496 1HB  LYS A 232      12.367   7.251 -18.382  1.00  1.140          H  
ATOM   3497 2HB  LYS A 232      12.148   5.617 -18.968  1.00  1.140          H  
ATOM   3498 1HG  LYS A 232      10.029   6.387 -18.291  1.00  1.140          H  
ATOM   3499 2HG  LYS A 232      10.556   5.240 -17.045  1.00  1.140          H  
ATOM   3500 1HD  LYS A 232      11.171   7.014 -15.535  1.00  1.140          H  
ATOM   3501 2HD  LYS A 232      11.017   8.240 -16.810  1.00  1.140          H  
ATOM   3502 1HE  LYS A 232       8.670   7.731 -16.961  1.00  1.140          H  
ATOM   3503 2HE  LYS A 232       8.809   6.556 -15.657  1.00  1.140          H  
ATOM   3504 1HZ  LYS A 232       7.968   8.655 -14.919  1.00  1.140          H  
ATOM   3505 2HZ  LYS A 232       9.463   8.379 -14.233  1.00  1.140          H  
ATOM   3506 3HZ  LYS A 232       9.326   9.440 -15.485  1.00  1.140          H  
ATOM   3507  N   LEU A 233      13.384   3.420 -17.797  1.00  0.570          N  
ATOM   3508  CA  LEU A 233      13.230   1.988 -17.671  1.00  0.610          C  
ATOM   3509  C   LEU A 233      14.147   1.439 -16.604  1.00  0.740          C  
ATOM   3510  O   LEU A 233      13.754   0.535 -15.879  1.00  0.870          O  
ATOM   3511  CB  LEU A 233      13.481   1.325 -19.025  1.00  0.840          C  
ATOM   3512  CG  LEU A 233      12.204   1.095 -19.943  1.00  0.840          C  
ATOM   3513  CD1 LEU A 233      11.391   2.407 -20.122  1.00  0.840          C  
ATOM   3514  CD2 LEU A 233      12.654   0.605 -21.303  1.00  0.840          C  
ATOM   3515  H   LEU A 233      13.719   3.788 -18.682  1.00  0.680          H  
ATOM   3516  HA  LEU A 233      12.207   1.778 -17.364  1.00  0.730          H  
ATOM   3517 1HB  LEU A 233      14.178   1.928 -19.573  1.00  1.010          H  
ATOM   3518 2HB  LEU A 233      13.970   0.397 -18.844  1.00  1.010          H  
ATOM   3519  HG  LEU A 233      11.556   0.354 -19.482  1.00  1.010          H  
ATOM   3520 1HD1 LEU A 233      10.530   2.215 -20.759  1.00  1.010          H  
ATOM   3521 2HD1 LEU A 233      11.040   2.776 -19.160  1.00  1.010          H  
ATOM   3522 3HD1 LEU A 233      12.012   3.162 -20.584  1.00  1.010          H  
ATOM   3523 1HD2 LEU A 233      11.769   0.445 -21.919  1.00  1.010          H  
ATOM   3524 2HD2 LEU A 233      13.293   1.350 -21.768  1.00  1.010          H  
ATOM   3525 3HD2 LEU A 233      13.205  -0.326 -21.210  1.00  1.010          H  
ATOM   3526  N   VAL A 234      15.359   1.987 -16.512  1.00  0.780          N  
ATOM   3527  CA  VAL A 234      16.334   1.583 -15.519  1.00  0.970          C  
ATOM   3528  C   VAL A 234      16.028   2.137 -14.118  1.00  0.980          C  
ATOM   3529  O   VAL A 234      16.175   1.404 -13.131  1.00  1.070          O  
ATOM   3530  CB  VAL A 234      17.751   1.967 -15.953  1.00  1.280          C  
ATOM   3531  CG1 VAL A 234      18.710   1.667 -14.838  1.00  1.280          C  
ATOM   3532  CG2 VAL A 234      18.126   1.167 -17.195  1.00  1.280          C  
ATOM   3533  H   VAL A 234      15.638   2.706 -17.187  1.00  0.940          H  
ATOM   3534  HA  VAL A 234      16.305   0.495 -15.459  1.00  1.160          H  
ATOM   3535  HB  VAL A 234      17.795   3.035 -16.175  1.00  1.540          H  
ATOM   3536 1HG1 VAL A 234      19.694   1.915 -15.131  1.00  1.540          H  
ATOM   3537 2HG1 VAL A 234      18.455   2.241 -13.956  1.00  1.540          H  
ATOM   3538 3HG1 VAL A 234      18.660   0.612 -14.618  1.00  1.540          H  
ATOM   3539 1HG2 VAL A 234      19.132   1.425 -17.515  1.00  1.540          H  
ATOM   3540 2HG2 VAL A 234      18.080   0.128 -16.954  1.00  1.540          H  
ATOM   3541 3HG2 VAL A 234      17.425   1.387 -18.000  1.00  1.540          H  
ATOM   3542  N   SER A 235      15.629   3.426 -13.991  1.00  0.960          N  
ATOM   3543  CA  SER A 235      15.405   3.984 -12.648  1.00  1.050          C  
ATOM   3544  C   SER A 235      14.328   3.198 -11.916  1.00  1.040          C  
ATOM   3545  O   SER A 235      14.376   3.067 -10.695  1.00  1.190          O  
ATOM   3546  CB  SER A 235      14.948   5.429 -12.703  1.00  1.430          C  
ATOM   3547  OG  SER A 235      13.632   5.520 -13.168  1.00  1.430          O  
ATOM   3548  H   SER A 235      15.521   4.047 -14.798  1.00  1.150          H  
ATOM   3549  HA  SER A 235      16.334   3.922 -12.082  1.00  1.260          H  
ATOM   3550 1HB  SER A 235      15.025   5.877 -11.713  1.00  1.720          H  
ATOM   3551 2HB  SER A 235      15.589   5.982 -13.358  1.00  1.720          H  
ATOM   3552  HG  SER A 235      13.442   6.455 -13.248  1.00  1.720          H  
ATOM   3553  N   SER A 236      13.432   2.555 -12.664  1.00  0.980          N  
ATOM   3554  CA  SER A 236      12.383   1.709 -12.104  1.00  1.110          C  
ATOM   3555  C   SER A 236      12.940   0.477 -11.348  1.00  1.210          C  
ATOM   3556  O   SER A 236      12.218  -0.162 -10.582  1.00  1.370          O  
ATOM   3557  CB  SER A 236      11.450   1.263 -13.212  1.00  1.500          C  
ATOM   3558  OG  SER A 236      10.740   2.355 -13.748  1.00  1.500          O  
ATOM   3559  H   SER A 236      13.404   2.775 -13.665  1.00  1.180          H  
ATOM   3560  HA  SER A 236      11.812   2.309 -11.396  1.00  1.330          H  
ATOM   3561 1HB  SER A 236      12.024   0.780 -13.998  1.00  1.800          H  
ATOM   3562 2HB  SER A 236      10.751   0.528 -12.820  1.00  1.800          H  
ATOM   3563  HG  SER A 236      11.379   2.866 -14.279  1.00  1.800          H  
ATOM   3564  N   PHE A 237      14.211   0.127 -11.597  1.00  1.250          N  
ATOM   3565  CA  PHE A 237      14.887  -1.008 -10.961  1.00  1.480          C  
ATOM   3566  C   PHE A 237      15.997  -0.579  -9.994  1.00  1.570          C  
ATOM   3567  O   PHE A 237      16.418  -1.362  -9.140  1.00  1.890          O  
ATOM   3568  CB  PHE A 237      15.486  -1.914 -12.032  1.00  1.980          C  
ATOM   3569  CG  PHE A 237      14.458  -2.557 -12.889  1.00  1.980          C  
ATOM   3570  CD1 PHE A 237      13.913  -1.861 -13.934  1.00  1.980          C  
ATOM   3571  CD2 PHE A 237      14.058  -3.863 -12.682  1.00  1.980          C  
ATOM   3572  CE1 PHE A 237      12.990  -2.417 -14.756  1.00  1.980          C  
ATOM   3573  CE2 PHE A 237      13.125  -4.435 -13.509  1.00  1.980          C  
ATOM   3574  CZ  PHE A 237      12.588  -3.695 -14.554  1.00  1.980          C  
ATOM   3575  H   PHE A 237      14.746   0.693 -12.248  1.00  1.500          H  
ATOM   3576  HA  PHE A 237      14.147  -1.575 -10.397  1.00  1.780          H  
ATOM   3577 1HB  PHE A 237      16.149  -1.324 -12.672  1.00  2.380          H  
ATOM   3578 2HB  PHE A 237      16.089  -2.696 -11.566  1.00  2.380          H  
ATOM   3579  HD1 PHE A 237      14.238  -0.844 -14.101  1.00  2.380          H  
ATOM   3580  HD2 PHE A 237      14.496  -4.440 -11.858  1.00  2.380          H  
ATOM   3581  HE1 PHE A 237      12.580  -1.827 -15.574  1.00  2.380          H  
ATOM   3582  HE2 PHE A 237      12.816  -5.466 -13.343  1.00  2.380          H  
ATOM   3583  HZ  PHE A 237      11.851  -4.124 -15.221  1.00  2.380          H  
ATOM   3584  N   LEU A 238      16.460   0.670 -10.114  1.00  1.450          N  
ATOM   3585  CA  LEU A 238      17.559   1.199  -9.297  1.00  1.660          C  
ATOM   3586  C   LEU A 238      17.124   2.178  -8.207  1.00  1.760          C  
ATOM   3587  O   LEU A 238      17.963   2.940  -7.710  1.00  1.850          O  
ATOM   3588  CB  LEU A 238      18.593   1.909 -10.199  1.00  2.240          C  
ATOM   3589  CG  LEU A 238      19.759   1.065 -10.777  1.00  2.240          C  
ATOM   3590  CD1 LEU A 238      19.220  -0.089 -11.625  1.00  2.240          C  
ATOM   3591  CD2 LEU A 238      20.674   2.014 -11.611  1.00  2.240          C  
ATOM   3592  H   LEU A 238      16.095   1.261 -10.863  1.00  1.740          H  
ATOM   3593  HA  LEU A 238      18.044   0.359  -8.804  1.00  1.990          H  
ATOM   3594 1HB  LEU A 238      18.050   2.327 -11.050  1.00  2.690          H  
ATOM   3595 2HB  LEU A 238      19.032   2.741  -9.654  1.00  2.690          H  
ATOM   3596  HG  LEU A 238      20.343   0.636  -9.964  1.00  2.690          H  
ATOM   3597 1HD1 LEU A 238      20.051  -0.659 -12.020  1.00  2.690          H  
ATOM   3598 2HD1 LEU A 238      18.613  -0.746 -11.018  1.00  2.690          H  
ATOM   3599 3HD1 LEU A 238      18.625   0.292 -12.426  1.00  2.690          H  
ATOM   3600 1HD2 LEU A 238      21.514   1.460 -12.013  1.00  2.690          H  
ATOM   3601 2HD2 LEU A 238      20.115   2.454 -12.421  1.00  2.690          H  
ATOM   3602 3HD2 LEU A 238      21.051   2.815 -10.969  1.00  2.690          H  
ATOM   3603  N   GLU A 239      15.840   2.122  -7.832  1.00  2.340          N  
ATOM   3604  CA  GLU A 239      15.254   2.954  -6.783  1.00  2.700          C  
ATOM   3605  C   GLU A 239      15.647   2.469  -5.381  1.00  3.070          C  
ATOM   3606  O   GLU A 239      15.251   1.377  -4.973  1.00  3.280          O  
ATOM   3607  OXT GLU A 239      16.246   3.219  -4.605  1.00  4.050          O  
ATOM   3608  CB  GLU A 239      13.728   2.988  -6.889  1.00  3.430          C  
ATOM   3609  CG  GLU A 239      13.069   3.917  -5.854  1.00  3.430          C  
ATOM   3610  CD  GLU A 239      11.566   4.010  -5.963  1.00  3.430          C  
ATOM   3611  OE1 GLU A 239      11.000   3.390  -6.830  1.00  3.430          O  
ATOM   3612  OE2 GLU A 239      10.984   4.711  -5.170  1.00  3.430          O  
ATOM   3613  H   GLU A 239      15.239   1.476  -8.329  1.00  2.810          H  
ATOM   3614  HA  GLU A 239      15.601   3.970  -6.927  1.00  3.240          H  
ATOM   3615 1HB  GLU A 239      13.440   3.324  -7.889  1.00  4.110          H  
ATOM   3616 2HB  GLU A 239      13.328   1.983  -6.753  1.00  4.110          H  
ATOM   3617 1HG  GLU A 239      13.318   3.558  -4.855  1.00  4.110          H  
ATOM   3618 2HG  GLU A 239      13.499   4.912  -5.963  1.00  4.110          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 -1332.56 157.142 883.494 -73.7615 25.922 58.3397 487.464 -523.876 -2.13099 -14.81 -455.546 -83.5886 -111.919 -50.7696 -62.9334 -28.9125 0 9.24306 15.8356 98.7095 226.151 -58.022 44.9649 -38.688 -5.07898 172.916 -662.414
ASP:NtermProteinFull_1 -3.74004 0.3843 5.09175 -0.14991 0.02895 0.48663 2.19927 -2.24412 -0 -0 -5.39442 -1.70007 0 0 -0.9427 -0.38366 0 -0.00672 0.18052 0 3.92 0 0 -2.3716 0 0.08266 -4.55915
TYR_2 -4.43967 0.37892 2.75653 -0.98222 0.13239 0.38088 1.20806 -1.74072 -0.02383 -0.11603 -0.38613 -0.46504 0 0 0 0 0 -0.08885 0.25027 0 2.4378 0.14421 0.16922 1.2797 -0.14872 0.31288 1.05966
GLN_3 -4.06515 0.42797 3.11851 -0.75323 0.28331 1.09425 0.63008 -1.68359 -0 -0 -0.56519 -2.22862 0 0 0 0 0 -0.04157 0.01284 0 3.40236 -0.16813 0 -0.18838 -0.42293 0.36516 -0.78233
GLY_4 -2.02868 0.16589 2.32395 -0.00023 0 0 0.74503 -1.08028 -0.0164 -0.0848 -0.78519 -0.17114 0 0 0 0 0 -0.11542 0 0 0 -1.24383 0 0.83697 -0.12557 0.18937 -1.39034
LYS_5 -1.53035 0.34577 1.56573 -0.47518 0.1393 0.27026 0.18736 -0.62281 -0.00105 -0.0182 0.02454 -0.09442 0 0 0 0 0 0.09276 0.01179 1.78783 0 0.00581 0 -1.5107 -0.05337 0.79803 0.92309
PRO_6 -1.92238 0.31905 1.70687 -0.12998 0.00116 0.0955 0.61366 -0.69054 -0 -0 -1.24188 0.21672 0 0 0 0 0 -0.05778 0.02335 0.17965 0 -1.10628 0 -2.4119 -0.60064 0.92264 -4.08278
LEU_7 -6.40321 1.10175 2.01401 -0.48212 0.19959 0.08127 1.8973 -1.7277 -0.01277 -0.12199 -2.03845 0.30105 0 0 -1.034 0 0 0.01539 0.13904 0.39363 0 -0.27597 0 0.18072 -0.62708 0.69759 -5.70195
GLU_8 -3.4448 0.11407 2.58488 -0.25045 0.05199 0.42312 1.83543 -1.55478 -0 -0 -2.10925 -0.48772 0 0 0 0 0 0.03389 0.00152 0 3.03556 0.2555 0 -2.7348 0.05227 0.67582 -1.51775
PHE_9 -7.78533 1.41343 1.88233 -1.06063 0.13602 0.61829 1.24255 -1.78521 -0.01277 -0.12199 -0.75021 -0.03654 0 0 0 0 0 0.08851 0.01839 0 2.38426 -0.32373 0 1.0402 0.1187 0.81182 -2.12189
GLY_10 -1.95354 0.13217 1.61538 -5e-05 0 0 0.3745 -0.89391 -0 -0 -0.15194 -0.3872 0 0 0 0 0 -0.12381 0 0 0 -1.47754 0 0.83697 -0.52967 0.88396 -1.67469
ALA_11 -3.12233 0.66255 2.0725 -0.02307 0 0 1.81117 -1.6846 -0 -0 -0.69147 -0.1972 0 0 0 0 0 0.00477 0 0 0 -0.01583 0 1.8394 -0.5013 0.40295 0.55755
THR_12 -1.13565 0.0587 1.2186 -0.12469 0.0691 0.06287 0.33964 -0.66132 -0.00653 -0.13371 0.05328 -0.87989 0 0 0 0 0 0.04981 0.00061 0.08599 0 -0.00489 2.26725 -1.0874 -0.30345 0.37619 0.24451
SER_13 -1.69662 0.28668 1.64474 -0.0359 0.00881 0.06532 0.68319 -0.97135 -0.00653 -0.13371 0.01377 -0.84424 0 0 0 0 0 -0.01343 0.00644 0.47592 0 0.00847 0.62047 -0.77834 -0.20072 0.29066 -0.57637
ALA_14 -4.03746 0.49156 1.85728 -0.02533 0 0 1.74738 -1.90888 -0 -0 -0.50677 -0.15894 0 0 0 0 0 0.0818 0 0 0 -0.17572 0 1.8394 -0.44063 0.38778 -0.84854
ALA_15 -1.95295 0.13858 1.28566 -0.02147 0 0 1.05145 -0.88508 -0.00186 -0.03237 -0.33904 -0.36261 0 0 0 0 0 -0.05019 0 0 0 0.20272 0 1.8394 -0.2607 0.42707 1.03861
LEU_16 -8.18099 1.55908 2.52995 -0.71283 0.22982 0.24361 1.78537 -2.25201 -0 -0 -2.07256 0.1419 0 0 0 0 0 0.01234 1.32476 1.95651 0 0.26602 0 0.18072 0.25146 0.47866 -2.25819
GLN_17 -4.75811 0.56281 4.45062 -0.64266 0.15599 0.66123 1.97386 -2.02808 -0 -0 -2.49502 -0.59618 0 0 -0.77525 0 0 0.02396 0.02303 0 2.11968 -0.09583 0 -0.18838 -0.0952 1.14586 -0.55765
PRO_18 -4.18697 0.86884 1.6687 -0.13442 0.00827 0.09781 0.43554 -0.83715 -0 -0 0.19995 0.174 0 0 0 0 0 -0.08438 0.0479 0.1303 0 -0.84583 0 -2.4119 -0.50333 1.0769 -4.29578
GLU_19 -2.69856 0.47005 2.41853 -0.23937 0.07199 0.37382 1.09734 -1.16831 -0 -0 -1.10197 -0.47411 0 0 0 -0.77468 0 0.57656 0.07045 0 2.72853 -0.11109 0 -2.7348 0.15718 0.90228 -0.43615
GLU_20 -5.82508 0.57521 6.77933 -0.26831 0.03186 0.30147 3.46987 -2.91921 -0.00186 -0.03237 -3.65832 -0.23304 0 0 -0.77525 0 0 0.0224 0.0274 0 2.97332 -0.01611 0 -2.7348 0.22342 0.86745 -1.19264
GLU_21 -2.43284 0.16455 3.02468 -0.44843 0.18591 1.39423 1.18572 -1.37152 -0.04432 -0.27515 -0.67995 -2.95322 0 0 0 0 0 -0.0624 0.01993 0 3.88566 -0.3136 0 -2.7348 -0.56259 0.42687 -1.59128
GLN_22 -2.70166 0.21999 3.23985 -0.8887 0.18196 0.97737 0.6846 -1.27768 -0.02876 -0.16169 0.05046 -1.00584 0 0 0 0 0 -0.06812 9e-05 0 2.86198 -0.21705 0 -0.18838 -0.48506 0.3431 1.53645
GLU_23 -6.29427 0.55678 5.32476 -0.40814 0.07088 0.81957 2.64361 -2.53789 -0.00213 -0.02291 -3.33387 -0.30399 0 0 0 0 0 0.1158 0.06244 0 2.83714 0.25773 0 -2.7348 -0.0675 0.34488 -2.67191
GLU_24 -4.09281 0.37016 4.87176 -0.35083 0.09092 0.42964 2.31053 -2.26531 -0.01522 -0.10942 -1.42719 -0.67493 0 0 0 0 0 -0.08432 0.01092 0 3.27691 -0.22411 0 -2.7348 -0.03804 0.34166 -0.31448
ASP_25 -2.94407 0.31866 2.61987 -0.11619 0.01347 0.35938 0.45955 -1.32389 -0.00033 -0.00404 0.01791 -0.46667 0 0 0 0 0 -0.02365 0.00013 0 1.74237 -0.01864 0 -2.3716 -0.2422 0.29138 -1.68857
TRP_26 -6.84737 0.86959 5.84629 -1.0404 0.13242 0.78819 2.80593 -3.01931 -0 -0 -3.45151 0.02381 0 0 0 -0.38366 0 0.14998 0.02602 0 2.84721 -0.13041 0 1.6906 0.41102 0.55692 1.27533
LEU_27 -9.72676 1.6724 4.71793 -0.49917 0.25224 0.13026 3.84266 -3.39857 -0 -0 -2.12233 0.18397 0 0 0 0 0 0.08144 0.68651 0.27746 0 -0.28416 0 0.18072 0.33355 1.01816 -2.6537
ASP_28 -4.03249 0.33387 5.80664 -0.23121 0.00099 0.75236 2.38826 -2.58683 -0.00213 -0.02291 -2.99449 0.08374 0 0 0 -0.72131 0 -0.05182 0.06333 0 3.53955 0.04971 0 -2.3716 -0.37232 0.87453 0.50586
ASP_29 -4.15982 0.5395 7.04785 -0.10282 0.00345 0.30975 3.10966 -3.03129 -0 -0 -4.53009 -0.38927 0 0 -1.54654 0 0 -0.04556 0.05163 0 1.79808 0.10881 0 -2.3716 -0.37358 0.53046 -3.05139
ASP_30 -5.52256 0.38237 7.10005 -0.10368 0.00243 0.31847 3.42301 -3.13371 -0.01263 -0.07249 -4.78705 -0.37249 0 0 -1.034 0 0 -0.02405 0.06967 0 2.26444 -0.20359 0 -2.3716 -0.29762 0.43884 -3.93619
SER_31 -3.42891 0.12198 5.14789 -0.02411 6e-05 0.02368 2.95805 -2.20917 -0 -0 -3.67923 -0.40858 0 0 -0.69547 -0.77468 0 -0.02201 0.03327 0.87597 0 0.14522 0.75051 -0.77834 -0.34959 0.40012 -1.91333
GLN_32 -5.32064 0.45339 5.77928 -0.31503 0.06269 0.27407 2.45571 -2.67177 -0 -0 -3.43306 -0.53054 0 0 0 -1.48678 0 -0.08048 0.13962 0 2.90874 -0.19067 0 -0.18838 -0.49776 0.53048 -2.11114
GLN_33 -5.16217 0.57843 6.34479 -0.65613 0.13092 0.68268 2.98253 -2.85424 -0.01158 -0.05429 -4.57264 -0.54036 0 0 -0.60384 -0.88395 0 -0.01429 0.1092 0 2.14568 -0.09827 0 -0.18838 -0.34985 0.676 -2.33977
THR_34 -4.75893 0.71911 1.86461 -0.18371 0.08428 0.1376 0.08199 -1.27986 -0.0286 -0.1997 -0.03037 -2.05828 0 0 0 0 0 0.03544 0.00843 0.29609 0 0.71685 2.3023 -1.0874 0.97397 0.70809 -1.69812
VAL_35 -3.17425 0.37808 2.922 -0.27244 0.16871 0.05465 1.20899 -1.53246 -0 -0 -1.53572 -0.31072 0 0 0 0 0 0.0483 0.00638 0.06575 0 -0.44893 0 1.9342 1.28656 0.46155 1.26064
GLY_36 -2.04485 0.17163 2.33388 -0.00017 0 0 0.85472 -1.14376 -0 -0 -0.38954 -0.28474 0 0 -0.5509 0 0 -0.08818 0 0 0 1.09579 0 0.83697 0.55189 0.21453 1.55728
GLN_37 -5.35037 0.54147 4.48548 -0.29613 0.07464 0.26815 2.65101 -2.36264 -0.01251 -0.05101 -3.05756 -0.72399 0 0 -1.22697 -0.36557 0 -0.03274 0.00907 0 2.74239 -0.13575 0 -0.18838 0.32179 0.54896 -2.16067
GLN_38 -7.05201 0.83346 5.90855 -0.66389 0.09831 0.69687 1.54422 -2.93333 -0.01137 -0.08818 -1.38248 -0.7027 0 0 -0.5509 0 0 0.01579 0.01983 0 2.3637 -0.00137 0 -0.18838 0.20861 0.77896 -1.10633
ASP_39 -1.87207 0.53926 3.28025 -0.12708 0.07198 0.40947 1.8554 -1.4117 -0.01671 -0.16235 -2.78731 -0.72852 0 0 0 -0.74474 0 0.0001 0.02692 0 2.46756 -0.59049 0 -2.3716 -0.04367 1.54041 -0.66487
GLY_40 -2.0152 0.71954 1.58465 -7e-05 0 0 0.13728 -0.95174 -0.01251 -0.05101 0.45583 -0.3562 0 0 0 0 0 -0.17415 0 0 0 -1.51692 0 0.83697 -0.68157 1.48473 -0.54039
SER_41 -2.0823 0.05858 2.04555 -0.02856 0 0.06723 0.56408 -0.95066 -0 -0 -0.82077 -0.15142 0 0 0 0 0 -0.00596 0.01209 0.06061 0 -0.51635 0.6114 -0.77834 -0.576 0.31258 -2.17823
GLU_42 -3.78573 0.2697 4.15836 -0.37261 0.08891 0.69549 1.83606 -1.80059 -0.03203 -0.13834 -1.41469 -0.66706 0 0 -1.11004 0 0 0.11492 0.00914 0 3.13181 0.02192 0 -2.7348 -0.18033 0.09565 -1.81425
ASP_43 -1.27748 0.08021 1.75168 -0.11705 0.01004 0.36134 0.55359 -0.79824 -0.0207 -0.08544 0.39281 -0.46241 0 0 0 0 0 -0.10494 0.02109 0 1.72879 -0.00857 0 -2.3716 -0.1779 0.19082 -0.33395
ASN_44 -2.20676 0.18452 2.30029 -0.37445 0.0966 0.73676 0.43001 -1.05996 -0 -0 -0.14876 -1.82981 0 0 0 0 0 -0.06581 0.0703 0 2.55163 -0.62217 0 -0.93687 -0.51031 0.30628 -1.07853
GLN_45 -4.26158 0.22483 4.14594 -0.23458 0.0338 0.17338 1.73408 -1.83276 -0.01134 -0.0529 -2.2306 -0.44841 0 0 -1.11004 0 0 0.012 0.04367 0 2.92426 -0.01949 0 -0.18838 -0.43443 0.3684 -1.16416
THR_46 -1.22943 0.05273 1.19964 -0.10933 0.0759 0.06832 0.28201 -0.59093 -0 -0 -0.26274 -0.79621 0 0 0 0 0 -0.02304 0.00853 0.06112 0 -0.53585 2.2676 -1.0874 -0.22788 0.25578 -0.59119
THR_47 -3.02168 0.13493 2.45037 -0.22406 0.16316 0.09454 1.34278 -1.21962 -0.00564 -0.08914 -0.94913 -1.08078 0 0 -0.94939 -0.36557 0 0.00445 0.09539 1.48076 0 -0.24723 2.46025 -1.0874 -0.35249 0.23894 -1.12657
THR_48 -2.50048 0.10792 2.45216 -0.12917 0.0887 0.07623 1.47002 -1.21969 -0.00564 -0.08914 -1.22622 -1.02446 0 0 -1.22697 0 0 -0.02901 0.00717 0.03447 0 -0.48689 2.2569 -1.0874 -0.39793 0.39043 -2.53899
ILE_49 -5.21807 0.5873 2.63652 -0.50058 0.49332 0.12782 1.54866 -1.76974 -0 -0 -0.97548 -0.24839 0 0 -0.94939 0 0 0.03992 0.01309 0.30633 0 0.07996 0 0.73287 -0.01772 0.57101 -2.54256
GLN_50 -3.47276 0.39882 3.93752 -0.39392 0.06049 0.34234 1.95876 -1.81677 -0.01161 -0.05504 -2.64194 -0.7276 0 0 -1.56517 0 0 0.04713 0.01736 0 3.78292 0.00831 0 -0.18838 0.46065 0.68207 0.82316
THR_51 -5.64266 0.64376 3.2081 -0.17408 0.0839 0.06243 1.45847 -1.91355 -0.01665 -0.1231 -2.26576 -0.90025 0 0 0 0 0 -0.04301 0.02634 0.67222 0 -0.73046 2.68096 -1.0874 0.64433 0.83914 -2.57725
ILE_52 -6.88051 1.0989 0.94173 -0.62358 0.53177 0.12802 0.85478 -1.34625 -0.01018 -0.05259 -0.77174 0.17159 0 0 0 0 0 -0.02491 0.02793 1.86424 0 -0.50502 0 0.73287 0.25172 0.78169 -2.82953
VAL_53 -4.36093 0.37001 2.65276 -0.3041 0.22436 0.05767 1.64482 -1.79645 -0.00101 -0.0039 -1.24073 0.00342 0 0 0 0 0 -0.04738 0.00649 0.01317 0 -0.333 0 1.9342 0.08886 0.3519 -0.73983
GLU_54 -3.89417 0.31581 2.54314 -0.51083 0.28478 1.62168 0.24918 -1.39119 -0.0186 -0.15373 -0.55092 -2.80879 0 0 0 0 0 -0.02997 0.06649 0 4.56086 0.30279 0 -2.7348 0.73749 0.2587 -1.15206
VAL_55 -3.97346 0.46919 2.37579 -0.31754 0.22217 0.07358 1.787 -1.56375 -0 -0 -1.43439 -0.22505 0 0 0 0 0 -0.02014 0.00374 0.17191 0 -0.16204 0 1.9342 0.4293 0.41948 0.18999
GLN_56 -5.18492 1.25509 4.08924 -0.25365 0.03295 0.18324 1.52903 -2.00564 -2e-05 -0.00041 -1.01371 -0.84212 0 0 0 0 0 -0.00205 0.02293 0 3.15652 -0.10849 0 -0.18838 -0.20009 1.15534 1.62487
PRO_57 -1.72567 0.50423 1.16569 -0.0691 0 0.04334 0.26632 -0.44244 -0 -0 0.39179 0.59062 0 0 0 0 0 -0.13689 0.05068 0.17878 0 -0.6151 0 -2.4119 0.07132 1.30108 -0.83726
GLN_58 -1.9507 0.28909 1.56342 -0.2828 0.06349 0.25062 0.1774 -0.76298 -2e-05 -0.00045 0.10003 -0.8118 0 0 0 0 0 0.82964 0.02531 0 2.79985 -0.02643 0 -0.18838 0.72833 0.56166 3.36528
LEU_59 -8.01788 1.65633 3.6362 -0.45142 0.24786 0.10125 0.99673 -2.47614 -0.00582 -0.02956 -0.67572 0.24312 0 0 0 0 0 0.03159 0.75089 0.70662 0 -0.10835 0 0.18072 1.204 1.33609 -0.67348
GLU_60 -5.32692 0.65997 4.77741 -0.22763 0.04223 0.3444 1.94532 -2.22672 -0.02728 -0.18965 -0.34031 -0.61452 0 0 0 0 0 0.20761 0.01844 0 2.92309 -0.18758 0 -2.7348 0.62956 1.47539 1.14803
MET_61 -8.32374 0.63264 4.22233 -0.71894 0.1958 0.33473 1.73096 -2.31277 -0 -0 0.10965 -0.03399 0 0 0 0 0 0.03394 0.03702 2.28466 0 0.22517 0 0.60916 0.62349 0.8022 0.45231
GLU_62 -6.74604 1.04516 5.7868 -0.43256 0.0187 0.66612 1.94595 -2.83619 -0 -0 -2.23341 -1.30532 0 0 -1.04887 0 0 0.04789 0.10231 0 2.75023 0.46961 0 -2.7348 1.03586 1.08286 -2.3857
LEU_63 -4.12343 0.43614 2.20741 -0.58317 0.1922 0.15129 1.53369 -1.53408 -0 -0 -1.46846 0.22982 0 0 -1.04887 0 0 -0.03739 0.03697 0.76506 0 -0.16385 0 0.18072 0.64539 0.85741 -1.72317
THR_64 -4.65457 0.91812 2.79179 -0.11505 0.11674 0.07641 1.18568 -1.68576 -0.01043 -0.18041 -0.23132 -0.55153 0 0 0 0 0 -0.00178 0.00255 0.11776 0 -0.66982 2.26585 -1.0874 0.13639 1.28906 -0.28772
PRO_65 -1.90597 0.46493 1.44033 -0.11618 0.00178 0.08335 0.59592 -0.68406 -0 -0 -1.35401 0.26952 0 0 -0.50767 0 0 -0.10353 0.00083 0.12855 0 -0.98545 0 -2.4119 -0.47898 1.30813 -4.2544
VAL_66 -4.79511 0.55207 1.70925 -0.31518 0.2243 0.06347 0.87931 -1.52214 -0 -0 -0.4812 -0.2807 0 0 0 0 0 -0.01511 0.03451 0.05621 0 -0.47629 0 1.9342 -0.51559 0.49257 -2.45544
VAL_67 -4.36788 0.56379 2.00253 -0.28068 0.18606 0.05748 1.30385 -1.50058 -0.0062 -0.04917 -0.41599 0.06495 0 0 0 0 0 -0.08834 0.00015 0.07308 0 -0.43374 0 1.9342 -0.42976 0.35631 -1.02992
GLN_68 -3.17291 0.6506 1.5454 -0.48969 0.07589 0.43835 0.71488 -1.03497 -0 -0 0.36255 -0.88647 0 0 0 0 0 0.0167 0.10777 0 2.65995 -0.09129 0 -0.18838 -0.37906 0.73368 1.06301
THR_69 -2.12551 0.56953 1.0791 -0.13851 0.0646 0.095 0.22139 -0.615 -0.01926 -0.067 0.01598 -1.15131 0 0 0 0 0 0.29901 0.00326 0.06029 0 -0.49706 2.30176 -1.0874 -0.20653 0.94053 -0.25714
ILE_70 -2.48083 0.32055 2.10597 -0.47912 0.45202 0.10823 1.17939 -1.04564 -0 -0 -0.93417 -0.04728 0 0 0 0 0 0.65755 0.00648 0.35509 0 -0.7721 0 0.73287 -0.34928 1.05692 0.86666
GLU_71 -2.60952 0.26638 2.44534 -0.20563 0.02052 0.28422 1.20031 -1.11936 -0.01926 -0.067 -1.9957 -0.50409 0 0 0 -0.48192 0 0.63932 0.03008 0 2.50204 0.03701 0 -2.7348 1.12077 1.60389 0.41258
VAL_72 -5.95498 0.64776 3.22347 -0.30045 0.2041 0.05997 2.26823 -2.09802 -0 -0 -1.16279 -0.20927 0 0 0 0 0 0.18276 0.05716 0.03754 0 -0.47011 0 1.9342 1.28882 1.67046 1.37886
ASN_73 -9.10209 1.57087 5.13535 -0.18616 0.03984 0.31165 3.66029 -3.27956 -0.01983 -0.18946 -4.18318 -0.97248 0 0 -0.8834 0 0 -0.1124 0.0025 0 2.00277 -1.00775 0 -0.93687 -0.47954 1.30998 -7.31947
SER_74 -3.5127 0.24347 2.95396 -0.0499 0.00372 0.09889 1.42397 -1.69169 -0.02556 -0.26437 -1.70953 -0.12209 0 0 0 0 0 0.04886 0.00035 1.38859 0 0.33564 0.60736 -0.77834 0.0905 0.77168 -0.18719
PHE_75 -11.6153 2.72529 0.37731 -0.66671 0.10113 0.34099 1.16327 -2.23504 -0.03642 -0.26926 -1.06829 -0.04648 0 0 0 0 0 0.03518 0.03077 0 2.12488 0.06323 0 1.0402 0.73197 0.71595 -6.48734
SER_76 -3.29748 0.13647 3.2268 -0.02734 0 0.046 2.11832 -1.70774 -0.03842 -0.3325 -2.11892 -1.00476 0 0 -0.49792 0 0 -0.01764 0.0147 1.43072 0 0.03124 0.60075 -0.77834 0.14303 0.57422 -1.4988
GLY_77 -4.80948 0.66556 3.92385 -6e-05 0 0 1.63077 -2.20332 -0.02274 -0.158 -1.7079 -0.35649 0 0 0 0 0 -0.14197 0 0 0 -1.52681 0 0.83697 -0.35993 0.31975 -3.90979
TYR_78 -13.2312 2.53511 6.09395 -0.65041 0.16029 0.30874 1.98748 -3.94862 -0.02152 -0.09221 -1.55045 -0.02342 0 0 0 -0.63938 0 0.01756 0.02219 0 2.45957 -0.17128 0.06279 1.2797 -0.44443 0.72083 -5.12471
LEU_79 -8.96284 1.33172 2.69582 -0.65513 0.41585 0.22631 2.54638 -2.49014 -0.00202 -0.01209 -2.54622 0.13068 0 0 0 0 0 -0.03142 0.38654 1.43381 0 -0.3676 0 0.18072 -0.28241 0.7845 -5.21754
LYS_80 -5.68861 0.62717 4.35583 -0.41244 0.07011 0.21723 1.20714 -2.10858 -0 -0 -2.96622 0.07841 0 0 0 -0.24054 0 0.12516 0.08573 1.74596 0 0.10417 0 -1.5107 -0.14141 0.52231 -3.92926
LEU_81 -8.39848 1.22462 0.15786 -0.4871 0.25436 0.09744 1.09468 -1.59806 -0 -0 -0.70175 0.16961 0 0 0 0 0 0.32804 0.0643 0.65684 0 -0.22507 0 0.18072 0.23345 0.73289 -6.21563
THR_82 -5.36113 0.47247 4.99543 -0.09476 0.04377 0.06017 2.51226 -2.50064 -0 -0 -1.29274 -0.90011 0 0 -0.55883 0 0 -0.01743 0.00338 0.31988 0 -0.7336 2.32046 -1.0874 0.30244 0.95592 -0.56047
ASP_83 -3.02446 0.24739 3.99631 -0.11709 0.00031 0.35319 1.4591 -1.7121 -0.01392 -0.16355 -3.10938 -0.80456 0 0 -0.53224 -0.24054 0 0.04662 0.00436 0 2.98754 -0.31063 0 -2.3716 -0.13098 0.57454 -2.86168
ASN_84 -5.8423 0.52844 5.22612 -0.17861 0.02314 0.27933 2.67363 -2.74056 -0.03616 -0.19649 -1.57095 -0.23028 0 0 -0.79612 0 0 -0.0546 0.03746 0 1.81241 0.04196 0 -0.93687 -0.03029 0.32013 -1.67061
VAL_85 -8.8182 1.14061 2.85177 -0.26951 0.18754 0.05498 2.65163 -2.70187 -0.00202 -0.01209 -2.42372 -0.23085 0 0 -0.55883 0 0 -0.04805 0.00023 0.30014 0 -0.79603 0 1.9342 -0.07906 0.65225 -6.16688
TYR_86 -10.7336 0.83951 4.81667 -0.69761 0.22397 0.41436 3.36082 -3.30998 -0.02167 -0.0797 -4.22745 -0.08542 0 0 -0.53224 0 0 0.0663 0.15213 0 1.90864 -0.41861 0.3031 1.2797 -0.38414 0.83262 -6.29257
ILE_87 -8.34101 0.81415 1.85031 -0.5537 0.5547 0.12298 2.43868 -2.11739 -0.02274 -0.158 -2.85529 -0.11886 0 0 0 0 0 -0.06233 0.01453 1.45564 0 -0.4657 0 0.73287 -0.24431 1.02893 -5.92654
LYS_88 -9.23987 1.72094 8.98659 -0.43671 0.10561 0.2055 4.4578 -3.94413 -0.03749 -0.26136 -6.76998 0.20136 0 0 -0.49792 -0.85246 0 -0.00566 0.05606 2.27755 0 0.01453 0 -1.5107 -0.15096 1.306 -4.37528
ASN_89 -3.92446 0.68146 2.01944 -0.35657 0.08531 0.69481 0.46383 -1.11982 -0.01942 -0.2215 -0.11906 -0.77436 0 0 0 0 0 0.05169 0.00604 0 1.82637 -0.52021 0 -0.93687 -0.0013 0.77315 -1.39149
ALA_90 -3.21005 0.19307 2.83208 -0.02345 2e-05 0 1.49311 -1.60959 -0.0049 -0.03068 -0.74273 -0.39889 0 0 0 0 0 0.04974 0 0 0 -0.34849 0 1.8394 0.18317 0.24857 0.47038
ASP_91 -4.15279 0.19678 5.00571 -0.17399 0.01087 0.52773 2.38495 -2.34149 -0 -0 -4.13578 -0.9453 0 0 -0.82846 0 0 -0.02035 0.0337 0 3.0208 0.06351 0 -2.3716 -0.12736 0.25909 -3.59398
ILE_92 -8.60655 0.6288 1.64983 -0.59532 0.29666 0.18107 2.1496 -2.3468 -0 -0 -0.88143 0.12946 0 0 0 0 0 -0.11851 0.0917 1.24938 0 0.26903 0 0.73287 -0.34257 0.53731 -4.97549
VAL_93 -7.18747 0.97914 3.23054 -0.31883 0.29639 0.07208 2.5335 -2.69418 -0 -0 -2.51388 -0.09375 0 0 -0.82846 0 0 -0.0067 0.12715 0.03539 0 -0.42404 0 1.9342 -0.00733 0.57309 -4.29314
GLU_94 -4.9217 0.18002 6.50725 -0.44891 0.06564 0.88998 2.59858 -2.74154 -0 -0 -3.58078 -0.48477 0 0 0 -0.68868 0 -0.02389 0.00359 0 3.26548 -0.34667 0 -2.7348 -0.20788 0.25504 -2.41402
GLU_95 -8.44236 0.90645 8.98889 -0.61114 0.14666 1.11496 4.52224 -4.15329 -0.00906 -0.06847 -5.92719 -0.70415 0 0 0 -1.49184 0 0.08221 0.00564 0 3.4333 -0.20422 0 -2.7348 -0.45495 0.59145 -5.00968
ALA_96 -6.72153 0.64317 4.10719 -0.02139 0 0 2.98295 -2.91429 -0 -0 -2.47223 -0.35147 0 0 0 0 0 -0.01462 0 0 0 -0.21552 0 1.8394 -0.33843 0.64536 -2.8314
LYS_97 -5.50071 0.31641 6.31386 -0.46798 0.15116 0.24144 2.47485 -2.73615 -0 -0 -3.13709 0.12471 0 0 0 -0.68868 0 -0.02512 0.01308 2.55713 0 0.00543 0 -1.5107 -0.39207 0.35652 -1.90391
LYS_98 -3.46587 0.07684 3.97964 -0.31246 0.03884 0.14837 1.40692 -1.75879 -0 -0 -1.07196 -0.01847 0 0 0 0 0 -0.02143 0.01997 1.90591 0 -0.10541 0 -1.5107 -0.25807 0.34552 -0.60117
VAL_99 -9.14423 1.19077 3.69981 -0.33007 0.35338 0.07597 2.44524 -2.92578 -0 -0 -2.66569 -0.25886 0 0 0 0 0 0.10962 0.02352 0.29075 0 -0.33429 0 1.9342 -0.08482 0.42752 -5.19298
LYS_100 -5.03231 0.7603 5.53772 -0.34737 0.06526 0.23023 2.96251 -2.56362 -0.01811 -0.10211 -3.16165 -0.41221 0 0 0 0 0 -0.00161 0.03709 1.46559 0 -0.21553 0 -1.5107 0.17936 1.08872 -1.03845
PRO_101 -8.22142 1.28631 3.50711 -0.2087 0.01097 0.15543 1.6848 -1.86527 -0.01051 -0.07775 -0.95771 -0.02147 0 0 0 0 0 -0.03157 0.01996 0.73347 0 -1.05187 0 -2.4119 -0.118 1.22154 -6.35659
THR_102 -5.64337 0.6328 4.68536 -0.18889 0.07347 0.0648 3.28159 -2.46625 -0.00452 -0.01942 -2.48037 -0.19371 0 0 -0.8834 0 0 0.02367 0.04686 0.06324 0 0.01277 2.27297 -1.0874 -0.03891 0.88218 -0.96653
VAL_103 -8.53655 1.81778 2.88162 -0.24551 0.19216 0.04601 1.7721 -2.71626 -0.01179 -0.11435 -1.58623 -0.28454 0 0 0 0 0 -0.07702 0.18163 0.44013 0 -0.77181 0 1.9342 0.11547 1.02612 -3.93684
VAL_104 -7.97677 0.7447 2.05492 -0.36632 0.30075 0.08819 2.66849 -2.34306 -0.00557 -0.02242 -3.2231 -0.09552 0 0 0 0 0 -0.06585 0.12503 0.81347 0 -0.68542 0 1.9342 -0.30253 0.78908 -5.56773
VAL_105 -8.76447 1.47628 0.87666 -0.28014 0.22948 0.05576 2.19232 -2.13729 -0.01402 -0.13479 -1.75961 0.10731 0 0 0 0 0 -0.03712 0.00012 0.16577 0 -0.47515 0 1.9342 -0.32513 0.53917 -6.35066
ASN_106 -8.34421 1.1232 5.68979 -0.30098 0.1038 0.57632 3.40461 -3.42413 -0.00923 -0.11994 -2.429 -0.84009 0 0 0 -1.36476 0 0.20506 0.00101 0 2.51133 -0.25203 0 -0.93687 -0.19431 0.70204 -3.89841
ALA_107 -4.50103 0.26972 1.6963 -0.026 0.00145 0 1.21003 -1.6424 -0.00583 -0.01786 -0.30955 -0.36773 0 0 0 0 0 0.2232 0 0 0 0.35487 0 1.8394 0.05964 0.87312 -0.34266
ALA_108 -4.65646 0.35999 1.78457 -0.01888 0 0 1.52248 -1.88566 -0.01912 -0.10431 -0.57347 -0.30526 0 0 0 0 0 0.00844 0 0 0 -0.36647 0 1.8394 0.13914 0.73622 -1.5394
ASN_109 -4.75006 0.35236 3.22906 -0.16015 0.01503 0.21359 1.83524 -2.10881 -0 -0 -1.82789 -0.65095 0 0 -0.9346 0 0 0.03593 0.02899 0 2.15318 -0.27237 0 -0.93687 0.07843 0.48194 -3.21795
VAL_110 -6.34411 0.79583 2.4552 -0.26601 0.14023 0.04317 2.63946 -2.11806 -0 -0 -1.97879 0.43609 0 0 -0.9346 0 0 -0.09911 0.00393 0.7569 0 0.25198 0 1.9342 -0.16203 0.49441 -1.95131
TYR_111 -5.18749 0.75634 2.13352 -0.644 0.08109 0.35583 0.62849 -1.48538 -0.00307 -0.03485 -0.00937 -0.23982 0 0 0 0 0 -0.03073 0.00022 0 2.10098 -0.25453 6e-05 1.2797 -0.43305 0.36486 -0.6212
LEU_112 -8.03368 0.88419 2.91633 -0.54232 0.22783 0.17234 2.14191 -2.35343 -0 -0 -1.95317 -0.01847 0 0 -1.53119 0 0 0.07339 0.17652 0.28415 0 0.61003 0 0.18072 -0.00488 0.41447 -6.35526
LYS_113 -4.21239 0.36069 5.16363 -0.49914 0.15663 0.27857 1.93907 -2.18995 -0.04867 -0.18634 -3.27008 -0.08267 0 0 0 -0.54921 0 0.17036 0.09116 2.36569 0 0.29471 0 -1.5107 0.35613 0.64938 -0.72314
HIS_114 -9.14474 1.49464 6.15829 -0.49419 0.02498 0.6289 1.67709 -3.38782 -0 -0 -1.5639 -0.23546 0 0 -1.12885 -0.37834 0 0.01478 0.73944 0 2.46777 -0.18572 0 -0.45461 0.36439 0.75297 -2.65037
GLY_115 -0.98691 0.13136 1.26399 -0.00023 0 0 0.6018 -0.65812 -0 -0 -0.23311 -0.34702 0 0 0 0 0 6.66461 0 0 0 0.52795 0 0.83697 1.40282 11.4778 20.6819
GLY_116 -2.74049 0.22611 2.64901 -0.00207 0 0 1.01226 -1.60608 -0.00492 -0.04678 -0.77519 -0.35447 0 0 0 0 0 -0.10114 0 0 0 -1.54025 0 0.83697 1.4335 11.2171 10.2036
GLY_117 -2.31118 0.0921 2.24459 -0.00018 0 0 1.03392 -1.3331 -0 -0 -1.0982 -0.26968 0 0 0 0 0 -0.20033 0 0 0 -1.34908 0 0.83697 0.24766 0.18759 -1.9189
VAL_118 -6.41858 0.79043 1.84311 -0.31645 0.28342 0.07182 2.35765 -2.05557 -0 -0 -0.61501 -0.03493 0 0 0 0 0 -0.06585 0.00365 0.03729 0 -0.37116 0 1.9342 -0.04256 0.24497 -2.35356
ALA_119 -6.14295 1.05531 4.16069 -0.0217 0 0 2.47313 -2.88879 -0 -0 -1.67173 -0.37527 0 0 0 0 0 0.02649 0 0 0 -0.25168 0 1.8394 -0.21307 0.37088 -1.63929
GLY_120 -4.71471 0.31137 5.39421 -5e-05 0 0 2.16117 -2.74785 -0.00991 -0.10457 -2.07745 -0.43213 0 0 0 0 0 -0.08551 0 0 0 0.2545 0 0.83697 0.29702 0.21933 -0.69761
ALA_121 -4.62273 0.33605 3.98301 -0.02131 0 0 2.41877 -2.5082 -0 -0 -2.3415 -0.33528 0 0 0 0 0 -0.03126 0 0 0 -0.20196 0 1.8394 0.38225 0.22813 -0.87463
LEU_122 -9.13978 0.7203 2.74868 -0.4444 0.11784 0.09742 2.94398 -2.96028 -0 -0 -2.63209 0.19171 0 0 0 0 0 0.00115 0.01425 0.35709 0 -0.28202 0 0.18072 -0.29051 0.44126 -7.93467
ASN_123 -8.48731 0.71435 8.69189 -0.39727 0.0331 0.77513 4.46462 -4.19599 -0.01655 -0.17837 -4.51057 -0.09658 0 0 -0.34287 -0.71489 0 0.06598 0.00031 0 2.86477 0.49042 0 -0.93687 -0.0429 0.55711 -1.2625
LYS_124 -3.90911 0.19536 4.99836 -0.29844 0.02719 0.12983 2.05246 -2.34978 -0 -0 -1.86664 -0.02616 0 0 0 0 0 -0.04071 0.00881 1.75352 0 -0.00115 0 -1.5107 -0.10505 0.41451 -0.52771
ALA_125 -4.37701 0.72153 2.32537 -0.02404 0 0 2.04911 -1.9934 -0 -0 -1.4663 -0.34276 0 0 -0.82145 0 0 -0.05559 0 0 0 -0.35942 0 1.8394 -0.5569 0.4552 -2.60625
THR_126 -7.66956 0.8665 5.97297 -0.1378 0.03669 0.08444 3.64634 -3.37829 -0.00112 -0.01094 -3.01276 -0.00066 0 0 -0.69425 0 0 -0.07683 0.0215 0.01932 0 -0.13351 4.08682 -1.0874 -0.47623 0.51359 -1.43117
ASN_127 -2.9322 0.40473 3.80426 -0.19397 0.0316 0.32866 1.61446 -1.91018 -0 -0 -1.14758 -1.01863 0 0 0 0 0 -0.08993 0.00818 0 1.96485 -1.02679 0 -0.93687 -0.60065 0.34821 -1.35184
ASN_128 -4.6305 0.66524 5.05496 -0.19177 0.03407 0.31873 2.57674 -2.57553 -0 -0 -2.90705 -0.90069 0 0 0 -0.71489 0 0.05211 0.00149 0 1.70443 -0.4389 0 -0.93687 -0.48764 0.47123 -2.90483
ALA_129 -4.81314 0.46904 4.56637 -0.02295 0 0 2.23773 -2.5757 -0 -0 -1.9421 -0.38066 0 0 0 0 0 -0.06217 0 0 0 -0.27165 0 1.8394 -0.30787 0.40226 -0.86143
MET_130 -9.17793 0.68449 5.63654 -0.49999 0.05077 0.25956 2.36732 -2.94414 -0.0044 -0.04662 -1.58353 -0.1804 0 0 -0.69425 0 0 -0.01932 0.75915 1.88538 0 0.0636 0 0.60916 -0.2175 0.31335 -2.73875
GLN_131 -8.64807 0.7375 9.49996 -0.90668 0.23825 1.00208 4.26488 -4.38323 -0.04683 -0.1744 -4.09737 -0.90427 0 0 -2.27191 -0.45725 0 -0.04017 0.07928 0 2.83194 -0.17746 0 -0.18838 -0.06462 0.80078 -2.90597
VAL_132 -4.50692 0.29128 5.15128 -0.30851 0.20063 0.07023 2.37131 -2.55375 -0.00113 -0.01625 -1.70475 -0.13461 0 0 0 0 0 -0.05486 0.00409 0.04068 0 -0.34152 0 1.9342 -0.15488 0.7273 1.01383
GLU_133 -6.66985 0.40108 8.1563 -0.35395 0.08462 0.45831 3.73754 -3.59642 -0 -0 -5.08568 -0.70817 0 0 -0.95759 0 0 0.08234 0.11298 0 3.81728 -0.31553 0 -2.7348 -0.33258 0.43822 -3.46592
SER_134 -6.98554 1.00278 7.43157 -0.03062 0 0.0704 3.88544 -3.57246 -0.02049 -0.21096 -2.64569 -0.75109 0 0 -0.731 0 0 0.04776 0.06533 0.61037 0 0.3592 0.6077 -0.77834 -0.1521 0.58205 -1.21571
ASP_135 -5.19062 0.20358 7.97809 -0.10546 0.0091 0.31986 4.00617 -3.50753 -0.01271 -0.15623 -5.87043 -0.33043 0 0 0 -1.00647 0 0.05596 0.02055 0 1.70251 0.20724 0 -2.3716 0.05657 0.48033 -3.5115
ASP_136 -4.39505 0.19743 5.76623 -0.10655 0.00867 0.32351 2.57989 -2.75404 -0 -0 -2.70751 -0.32587 0 0 0 0 0 0.00531 0.00873 0 1.72428 0.20255 0 -2.3716 -0.25213 0.36566 -1.73049
TYR_137 -9.26609 0.56804 5.21696 -1.0616 0.14635 0.4789 3.78959 -3.26949 -0.0038 -0.05822 -3.67286 -0.26607 0 0 0 0 0 0.01024 0.00113 0 1.73838 -0.39543 0.00065 1.2797 -0.06482 0.60524 -4.2232
ILE_138 -7.94856 0.61247 4.50695 -0.46372 0.26034 0.08004 2.67157 -3.04622 -0 -0 -2.20173 0.29708 0 0 0 0 0 0.04904 0.00224 1.13384 0 -0.10103 0 0.73287 0.06272 1.03623 -2.31586
ALA_139 -2.67047 0.23578 2.83369 -0.02266 0 0 1.27432 -1.62336 -0.00778 -0.05474 -0.92033 -0.37688 0 0 0 0 0 -0.06958 0 0 0 -0.37397 0 1.8394 -0.34415 0.71603 0.43531
THR_140 -3.42943 0.21156 3.88766 -0.20529 0.15487 0.07573 1.5869 -1.85985 -0 -0 -1.4814 -0.08702 0 0 0 0 0 0.04794 0.04176 0.20637 0 0.0089 2.27721 -1.0874 -0.09687 0.32229 0.57393
ASN_141 -3.85268 0.11279 3.13354 -0.21508 0.02361 0.33418 1.6598 -1.68656 -0.00424 -0.06291 -1.52742 -0.45777 0 0 0 0 0 -0.05484 0.00021 0 2.24167 -0.20966 0 -0.93687 0.22112 0.55255 -0.72856
GLY_142 -2.71227 0.29028 3.1287 -0.00028 0 0 1.55553 -1.58081 -0 -0 -1.03251 -0.16051 0 0 0 0 0 -0.05182 0 0 0 -1.51106 0 0.83697 -0.151 0.84933 -0.53943
PRO_143 -3.22368 0.37972 1.00136 -0.19105 0.00252 0.13427 0.21786 -0.65708 -0.00424 -0.06291 -0.27783 0.14575 0 0 0 0 0 0.05759 0.00089 0.42088 0 -0.98323 0 -2.4119 -0.15483 0.61288 -4.99305
LEU_144 -6.84249 0.69063 1.77531 -0.63347 0.49393 0.12304 1.66825 -1.74333 -0 -0 -1.64859 0.30444 0 0 0 0 0 0.04984 0.00738 1.95243 0 -0.37981 0 0.18072 -0.17276 0.53107 -3.64341
LYS_145 -2.62917 0.09825 2.5345 -0.29634 0.0304 0.13592 1.0468 -1.33499 -0.01462 -0.07283 -1.55095 -0.02775 0 0 0 0 0 0.01578 0.00055 1.94635 0 -0.05736 0 -1.5107 -0.24606 0.59296 -1.33925
VAL_146 -4.70183 0.45383 1.21593 -0.3352 0.38869 0.07331 0.74884 -1.35592 -0 -0 -0.15958 -0.18008 0 0 0 0 0 -0.06773 0.02372 2.2813 0 -0.10857 0 1.9342 -0.41217 0.39331 0.19205
GLY_147 -3.29792 0.12216 3.21236 -7e-05 0 0 2.0127 -1.75448 -0.01744 -0.09062 -1.87367 -0.37149 0 0 -0.66085 0 0 -0.18188 0 0 0 -1.52286 0 0.83697 -0.67687 0.3099 -3.95406
GLY_148 -2.92623 0.14232 3.61968 -0.00037 0 0 2.19404 -1.80611 -0.02836 -0.14792 -2.45351 -0.19365 0 0 0 0 0 -0.11942 0 0 0 -0.48005 0 0.83697 -0.21624 0.18687 -1.39199
SER_149 -4.35334 0.4899 2.76836 -0.02625 0 0.0629 0.91328 -1.48143 -0.0038 -0.05822 -0.81243 -0.37621 0 0 0 0 0 0.07579 0.0019 0.0362 0 -0.5577 0.61939 -0.77834 0.01872 0.23788 -3.2234
CYS_150 -6.38988 0.60438 2.37478 -0.11535 0.00187 0.0655 2.15925 -1.6689 -0.02641 -0.13582 -2.16474 -0.55718 0 0 0 0 0 0.0389 0.02068 0.27604 0 -0.20544 0 3.6196 -0.25284 0.32839 -2.02717
VAL_151 -4.5096 0.66968 0.68044 -0.2733 0.19075 0.05771 0.70922 -1.22587 -0 -0 -0.31305 -0.24336 0 0 0 0 0 -0.06317 0.02828 0.21099 0 -0.75513 0 1.9342 -0.33044 0.56213 -2.67053
LEU_152 -8.10575 1.06134 3.80624 -0.43976 0.18176 0.08876 2.59121 -2.6379 -0.01804 -0.06338 -3.46785 0.2016 0 0 0 0 0 0.0487 0.35768 1.52505 0 0.06214 0 0.18072 -0.05708 0.83044 -3.85411
SER_153 -4.14711 0.23801 5.03925 -0.02917 0 0.04948 2.39534 -2.2982 -0.0066 -0.0464 -2.10772 -1.0266 0 0 -1.85596 0 0 -0.03731 0.03396 1.00329 0 -0.0411 0.60016 -0.77834 -0.11786 0.60815 -2.52474
GLY_154 -5.00309 0.51525 4.59196 -6e-05 0 0 2.55671 -2.6419 -0.00959 -0.10387 -3.51679 -0.39453 0 0 0 0 0 -0.05809 0 0 0 0.27941 0 0.83697 -0.29406 0.24224 -2.99942
HIS_155 -6.80822 0.4659 5.63572 -0.45544 0.02124 0.54309 1.7772 -2.92713 -0 -0 -0.38356 -0.49904 0 0 -0.89837 0 0 -0.18119 0.11826 0 1.9146 0.14654 0 -0.45461 5.45634 0.34651 3.81782
ASN_156 -3.56035 0.30296 3.05557 -0.36725 0.11703 0.70897 1.47467 -1.58947 -0.00959 -0.10387 -0.24222 -1.68043 0 0 -0.82145 0 0 -0.06259 0.07698 0 2.4328 -0.59038 0 -0.93687 5.11682 0.39976 3.72109
LEU_157 -7.29334 0.83244 1.17067 -0.4944 0.27829 0.11548 2.07747 -1.92485 -0.05609 -0.30111 -0.83561 0.16043 0 0 0 0 0 -0.01738 0.00443 0.5184 0 -0.1754 0 0.18072 -0.13282 0.34083 -5.55183
ALA_158 -5.37867 0.6326 2.8141 -0.01972 0 0 2.0121 -2.33472 -0.02823 -0.12461 -0.82438 -0.35157 0 0 0 0 0 0.0185 0 0 0 -0.34234 0 1.8394 0.34568 0.51489 -1.22696
LYS_159 -4.75064 0.20418 4.76796 -0.27112 0.01875 0.10821 2.80576 -2.28353 -0.0066 -0.0464 -3.472 -0.12272 0 0 0 -0.48192 0 -0.01162 0.08495 1.79002 0 -0.01774 0 -1.5107 -0.05555 0.62933 -2.6214
HIS_D_160 -7.22129 1.04607 4.53283 -0.41541 0.01493 0.5158 2.51549 -2.96682 -0 -0 -2.81705 -0.20988 0 0 0 0 0 0.02957 0.51085 0 1.97181 -0.25398 0 -0.45461 -0.22485 0.5684 -2.85815
CYS_161 -8.75528 0.70195 4.96448 -0.07181 7e-05 0.04617 2.77885 -2.88191 -0 -0 -3.32752 -0.15197 0 0 0 0 0 -0.04266 0.00075 0.42643 0 0.04805 0 3.6196 0.20782 0.45522 -1.98175
LEU_162 -9.96147 1.03777 2.98145 -0.5745 0.16632 0.16634 2.71849 -2.96427 -0 -0 -2.42099 0.18159 0 0 0 0 0 -0.06969 0.1469 0.57388 0 -0.33725 0 0.18072 0.25672 0.49704 -7.42096
HIS_163 -10.3195 1.17857 6.57905 -0.48229 0.04071 0.50546 3.38374 -3.62762 -0.01835 -0.10944 -3.29561 -0.34962 0 0 0 -0.98642 0 0.05782 0.0001 0 2.65194 -0.0817 0 -0.45461 0.08236 0.56292 -4.68249
VAL_164 -7.59484 0.96016 1.66881 -0.28361 0.24495 0.06132 2.41121 -2.26106 -0.00059 -0.00156 -2.0762 -0.36756 0 0 0 0 0 -0.05189 0.02906 0.21961 0 -0.76218 0 1.9342 -0.11058 0.42694 -5.55381
VAL_165 -7.64256 0.70761 2.72885 -0.28403 0.17566 0.06453 2.37706 -2.70381 -0.01367 -0.05255 -3.02293 -0.39279 0 0 0 0 0 0.00153 0.00041 0.17094 0 -0.5132 0 1.9342 -0.30837 0.31261 -6.46049
GLY_166 -3.06165 0.39711 2.05534 -0.00042 0 0 0.85852 -1.29369 -0.03201 -0.23814 0.30122 -0.15033 0 0 0 0 0 -0.09611 0 0 0 -0.94134 0 0.83697 -0.15397 0.67226 -0.84623
PRO_167 -7.5102 0.96943 3.79846 -0.20663 0.00981 0.15239 1.15764 -1.60785 -0 -0 -1.24298 -0.05469 0 0 -0.42116 0 0 0.05766 0.061 0.4975 0 -0.93896 0 -2.4119 -0.30243 1.03157 -6.96134
ASN_168 -6.2776 0.36794 6.95877 -0.21758 0.02534 0.32665 3.62325 -3.19956 -0 -0 -4.20351 -0.65633 0 0 -0.91669 -0.69086 0 -0.00595 0.00062 0 3.52558 -0.53792 0 -0.93687 -0.07639 0.83424 -2.05688
VAL_169 -7.99371 0.86499 3.69522 -0.29924 0.13831 0.0624 2.26156 -2.92451 -0 -0 -2.17482 -0.11002 0 0 0 0 0 0.02753 0.00082 0.24677 0 -0.15354 0 1.9342 0.04625 0.70986 -3.66793
ASN_170 -4.35508 0.4478 4.49687 -0.18328 0.06531 0.30358 1.29552 -2.27001 -0 -0 -1.48527 -0.40647 0 0 -0.28741 0 0 -0.0695 0.31904 0 1.71914 0.04226 0 -0.93687 -0.07709 0.67567 -0.70579
LYS_171 -3.00016 0.31882 3.06014 -0.52638 0.17034 0.35241 1.19371 -1.34941 -0.03872 -0.15494 -0.63547 -0.13806 0 0 0 0 0 -0.0492 0.01162 1.85612 0 0.03799 0 -1.5107 -0.03531 0.38363 -0.05358
GLY_172 -1.77969 0.05799 2.3366 -5e-05 0 0 0.95238 -1.13771 -0.00743 -0.03123 -0.88018 -0.35289 0 0 0 0 0 -0.17535 0 0 0 -1.49372 0 0.83697 -0.43557 0.3824 -1.72747
GLU_173 -5.23987 0.22622 6.40991 -0.19452 0.03422 0.26801 3.02323 -2.78697 -0.05363 -0.32483 -3.13574 -0.37556 0 0 -0.91669 -0.69086 0 0.25314 0.01601 0 3.10152 -0.04224 0 -2.7348 -0.47015 0.4603 -3.17329
ASP_174 -4.10483 0.34179 5.83003 -0.22678 0.16202 0.72497 3.12243 -2.44231 -0.00261 -0.03761 -4.02343 -1.61627 0 0 -0.60189 -0.99982 0 -0.08006 0.03842 0 2.22911 -0.72697 0 -2.3716 -0.19219 0.36194 -4.61566
ILE_175 -6.98293 0.71887 3.10497 -0.60311 0.35927 0.18744 2.45362 -2.18478 -0 -0 -0.71014 0.00944 0 0 0 0 0 -0.23136 0.03178 1.2236 0 0.42095 0 0.73287 -0.00266 0.36998 -1.10218
GLN_176 -3.74985 0.65241 5.06889 -0.29081 0.02042 0.21409 2.58224 -2.17223 -0.02582 -0.13266 -3.88355 -0.28279 0 0 -0.60189 -0.99982 0 -0.04272 0.06792 0 4.15248 -0.08154 0 -0.18838 -0.11858 0.35639 0.5442
LEU_177 -6.3765 1.00184 4.32714 -0.49518 0.19344 0.13908 2.56162 -2.338 -0 -0 -2.20066 0.15844 0 0 0 0 0 0.10663 0.33717 0.23 0 0.03845 0 0.18072 -0.20226 0.39392 -1.94415
LEU_178 -9.9493 1.46515 3.82625 -0.51622 0.22078 0.13995 3.09198 -3.03423 -0 -0 -1.89051 0.19336 0 0 0 0 0 -0.07713 0.1509 0.28063 0 -0.2787 0 0.18072 -0.2029 0.69962 -5.69965
LYS_179 -4.94965 0.58766 4.73859 -0.42446 0.06648 0.2318 2.71475 -2.449 -0 -0 -2.30812 -0.12886 0 0 0 0 0 0.00154 0.00428 1.96988 0 0.04204 0 -1.5107 -0.2974 0.58254 -1.1286
SER_180 -4.63515 0.27145 5.09545 -0.02274 0 0.02068 2.39426 -2.54292 -0.02582 -0.13266 -0.631 -0.3593 0 0 0 0 0 -0.03035 0.00091 0.48463 0 0.3112 0.60831 -0.77834 -0.08647 0.13831 0.08045
ALA_181 -6.56446 0.85406 3.31188 -0.02115 0 0 2.34955 -2.87224 -0.00047 -0.0016 -0.75365 -0.37056 0 0 0 0 0 0.15632 0 0 0 -0.30979 0 1.8394 -0.25563 0.27918 -2.35916
TYR_182 -13.8602 1.8397 5.34475 -0.62585 0.05099 0.26849 4.49787 -4.12126 -0.01375 -0.10388 -3.89524 -0.25353 0 0 -0.63057 -0.48475 0 0.10416 0.34229 0 2.20171 0.00424 0.03337 1.2797 -0.31087 0.55942 -7.77316
GLU_183 -4.88493 0.53735 5.47566 -0.33697 0.07278 0.39396 3.06169 -2.67063 -0 -0 -2.57683 -0.64293 0 0 0 0 0 -0.03684 0.01068 0 3.49947 -0.30459 0 -2.7348 -0.34757 0.61748 -0.86702
ASN_184 -7.59754 0.85621 7.39346 -0.19455 0.03293 0.28981 3.53518 -3.77821 -0.00151 -0.00723 -2.36607 -0.40369 0 0 -0.66085 0 0 -0.11098 0.08167 0 1.63978 0.18648 0 -0.93687 -0.24656 0.50514 -1.78341
PHE_185 -10.9404 2.14678 0.77059 -0.54768 0.30123 0.22813 2.96942 -2.54303 -0.00899 -0.11838 -1.81167 -0.26728 0 0 0 0 0 0.04882 0.06469 0 3.79179 0.0597 0 1.0402 -0.04337 0.57643 -4.28306
ASN_186 -6.14597 0.63157 5.93535 -0.18895 0.0276 0.2859 3.40835 -2.98128 -0 -0 -2.73611 -0.36414 0 0 -1.49978 0 0 0.0946 0.10306 0 2.01397 -0.22835 0 -0.93687 -0.20482 0.60518 -2.1807
GLN_187 -4.54817 0.40956 4.22663 -0.27408 0.02647 0.21723 1.53476 -2.10122 -0.00104 -0.00563 -1.141 -0.53934 0 0 0 0 0 -0.05011 0.01336 0 3.03569 -0.11673 0 -0.18838 -0.34253 0.33368 0.48915
HIS_D_188 -6.93573 0.70587 4.61004 -0.42842 0.01413 0.52208 2.16877 -2.64524 -0.00624 -0.07919 -1.74905 -0.19288 0 0 -0.77724 0 0 0.07575 0.08544 0 1.80839 -0.21715 0 -0.45461 -0.3713 0.22101 -3.64558
GLU_189 -2.71705 0.26108 2.98962 -0.468 0.30044 1.47888 1.35773 -1.44552 -0.0309 -0.20045 -1.16439 -2.96725 0 0 0 0 0 -0.02171 0.01856 0 3.88777 -0.13547 0 -2.7348 -0.22138 0.32454 -1.48829
VAL_190 -6.19372 0.96275 2.11961 -0.27143 0.1987 0.05793 1.30904 -1.89424 -0.04157 -0.26105 -0.67806 -0.37408 0 0 0 0 0 -0.07147 0.30366 0.25233 0 -0.43484 0 1.9342 -0.14359 0.4065 -2.81935
LEU_191 -8.9541 1.26204 2.12399 -0.51338 0.35404 0.09936 2.68796 -2.53631 -0 -0 -2.99563 0.10435 0 0 0 0 0 0.74855 0.04585 0.67089 0 -0.00631 0 0.18072 -0.07197 1.09872 -5.70121
LEU_192 -9.30852 1.00677 2.81643 -0.56452 0.18884 0.13291 2.63564 -2.44206 -0.00475 -0.02342 -2.74672 0.25426 0 0 0 0 0 0.13938 0.05766 0.59184 0 -0.37351 0 0.18072 -0.0531 1.46008 -6.05205
ALA_193 -5.80758 1.25617 1.90667 -0.0205 0 0 2.36054 -2.13001 -0 -0 -2.43976 -0.35322 0 0 0 0 0 0.11608 0 0 0 -0.48741 0 1.8394 0.05096 1.43914 -2.26951
PRO_194 -6.75562 1.04107 1.8983 -0.23044 0.06691 0.16844 0.87275 -1.27887 -0 -0 -0.75658 -0.07101 0 0 0 0 0 0.54621 0.04045 0.21101 0 -0.39446 0 -2.4119 0.31372 1.41563 -5.32439
LEU_195 -7.3056 0.67716 1.21637 -0.49179 0.2152 0.10514 1.63828 -1.78152 -0 -0 -1.42101 0.19786 0 0 0 0 0 0.04142 0.09182 1.06037 0 -0.18787 0 0.18072 0.14957 0.83761 -4.77628
LEU_196 -8.79008 1.29655 1.47875 -0.50004 0.30869 0.08361 1.83192 -2.24305 -0.01375 -0.10388 -0.99797 0.34259 0 0 -1.41621 0 0 -0.03805 0.00264 0.64586 0 -0.12557 0 0.18072 -0.37917 1.11912 -7.31733
SER_197 -5.3911 0.91588 4.13514 -0.04341 0.01028 0.08792 2.2796 -2.28717 -0.00872 -0.09627 -1.74247 -0.11583 0 0 -0.42116 0 0 -0.01953 0.17747 2.26759 0 0.21546 0.63371 -0.77834 -0.02403 1.09023 0.88524
ALA_198 -4.47489 0.34009 2.92991 -0.01764 0 0 1.59146 -2.04686 -0 -0 -1.71912 -0.12316 0 0 0 0 0 0.01434 0 0 0 0.25047 0 1.8394 0.50663 0.36684 -0.54252
GLY_199 -1.80205 0.24819 2.57221 -0.00018 0 0 1.27397 -1.25095 -0.00362 -0.0122 -0.9016 -0.30292 0 0 0 0 0 -0.2898 0 0 0 -1.34822 0 0.83697 0.42783 0.1677 -0.38467
ILE_200 -3.95162 0.40616 1.67531 -0.52924 0.30316 0.12019 0.84861 -1.39504 -0 -0 -0.0992 0.48361 0 0 -0.28741 0 0 -0.14997 0.00385 0.68079 0 0.41758 0 0.73287 0.15617 0.26629 -0.31789
PHE_201 -8.64094 1.15214 4.76322 -0.57503 0.02659 0.30822 2.39759 -3.1867 -0 -0 -2.58349 0.05676 0 0 0 0 0 0.07375 0.06597 0 2.11325 -0.02363 0 1.0402 -0.15873 0.63109 -2.53973
GLY_202 -3.76324 0.62305 3.58275 -6e-05 0 0 1.39438 -2.03992 -0 -0 -1.06166 -0.33215 0 0 0 0 0 -0.17374 0 0 0 -1.51411 0 0.83697 -0.54615 1.3103 -1.68357
ALA_203 -5.11729 0.67234 1.79925 -0.02336 0 0 1.64511 -1.92746 -0.01235 -0.10847 -1.61068 -0.18191 0 0 0 0 0 -0.02479 0 0 0 -0.15344 0 1.8394 -0.86831 1.03924 -3.03273
ASP_204 -4.64883 0.65604 5.97437 -0.21304 0.08048 0.66513 3.87791 -2.67088 -0 -0 -4.77542 -1.37689 0 0 -0.58579 -0.88395 0 -0.08157 0.00019 0 2.31867 -0.72648 0 -2.3716 -0.71539 1.00143 -4.47562
PRO_205 -6.19755 1.14225 2.94906 -0.07369 0 0.04499 2.17716 -1.68608 -0 -0 -1.03528 0.64167 0 0 0 0 0 -0.20908 0.01601 0.2026 0 -0.69404 0 -2.4119 -0.11027 1.32882 -3.9153
ILE_206 -7.26696 0.59189 4.82526 -0.56965 0.27018 0.16563 2.40228 -2.76047 -0 -0 -2.40405 0.16976 0 0 -0.58579 0 0 -0.04798 0.06743 1.62279 0 -0.09044 0 0.73287 0.13872 0.78377 -1.95477
HIS_207 -7.37975 0.62599 6.10954 -0.67398 0.01417 0.70821 3.21544 -3.27817 -0 -0 -2.6251 -0.29948 0 0 0 -0.81128 0 -0.02996 0.14281 0 2.02122 -0.10894 0 -0.45461 -0.01366 0.47429 -2.36327
SER_208 -7.34784 0.40519 6.32638 -0.02539 0 0.06082 3.50795 -3.30104 -0 -0 -3.53941 -0.54712 0 0 -0.78564 -0.48475 0 0.21024 0.03097 0.88398 0 0.3134 1.04371 -0.77834 0.01508 0.62209 -3.38972
LEU_209 -9.22935 1.25829 3.49767 -0.72121 0.3762 0.29129 2.66804 -2.93711 -0.00198 -0.01893 -2.32546 0.16383 0 0 0 0 0 0.02909 0.01186 0.89334 0 -0.23018 0 0.18072 -0.06067 0.76194 -5.39262
ARG_210 -7.21037 0.63627 7.81499 -0.70374 0.14801 0.43021 3.67527 -3.86603 -0 -0 -3.21147 0.39138 0 0 0 -1.57675 0 -0.01101 0.42433 1.48443 0 -0.15003 0 -1.2888 -0.23649 0.64641 -2.60338
VAL_211 -7.7884 0.97901 4.77355 -0.30797 0.23082 0.07004 3.06822 -3.0845 -0.01707 -0.08866 -3.59868 -0.11808 0 0 0 0 0 -0.05146 0.02579 0.03896 0 -0.30384 0 1.9342 -0.1832 0.5264 -3.89489
CYS_212 -9.07284 1.08242 3.98488 -0.08931 0 0.0577 2.61305 -2.71757 -0.01361 -0.12612 -2.35939 -0.32546 0 0 0 0 0 0.06531 0.16047 0.67071 0 0.25191 0 3.6196 0.39802 0.44402 -1.35621
VAL_213 -7.55847 1.46279 2.26198 -0.26929 0.14845 0.0442 1.79278 -2.35279 -0 -0 -1.65698 0.37671 0 0 0 0 0 -0.01105 9e-05 0.82489 0 0.1296 0 1.9342 0.25958 0.66982 -1.94349
ASP_214 -3.07066 0.24979 4.34662 -0.11186 0.00595 0.34997 1.86946 -2.02778 -0.00198 -0.01893 -1.84579 -0.30338 0 0 -0.5221 0 0 -0.04756 0.02605 0 2.06875 -0.34409 0 -2.3716 -0.27487 0.67838 -1.34564
THR_215 -6.21566 0.35743 5.08176 -0.2113 0.1878 0.07811 2.71312 -2.65427 -0 -0 -2.90466 -0.17316 0 0 -0.40785 0 0 -0.04876 0.01489 0.36936 0 0.02263 2.29339 -1.0874 0.03835 0.51948 -2.02675
VAL_216 -8.2261 0.85142 2.38359 -0.27954 0.19722 0.05443 2.48016 -2.43125 -0.03068 -0.21478 -1.35487 0.3254 0 0 -1.10196 0 0 -0.09528 0.04029 0.1379 0 -0.2487 0 1.9342 -0.12586 0.59985 -5.10455
ARG_217 -4.85367 0.4082 5.16155 -1.07492 0.40699 0.86506 2.20083 -2.44197 -0.01448 -0.1168 -2.45962 -0.18193 0 0 -1.91988 0 0 -0.05131 0.0568 2.96081 0 -0.22359 0 -1.2888 -0.28788 0.60178 -2.25281
THR_218 -6.47292 0.67208 4.30314 -0.17227 0.07324 0.06194 2.68 -2.71726 -0.00899 -0.11838 -1.70122 -0.8586 0 0 -0.77724 0 0 -0.02967 0.01221 0.80342 0 -0.79012 2.3665 -1.0874 0.16528 0.58898 -3.00727
ASN_219 -4.96676 0.47307 3.50608 -0.18251 0.01173 0.28581 2.72005 -2.11327 -0.03658 -0.27276 -3.47425 -0.54597 0 0 0 0 0 -0.07753 0.0047 0 2.89846 -0.50431 0 -0.93687 0.0748 0.42645 -2.70968
VAL_220 -8.33544 1.27085 1.94093 -0.27924 0.23379 0.06056 2.60957 -2.4099 -0.00484 -0.01711 -2.79279 -0.313 0 0 0 0 0 -0.0728 0.00473 0.24252 0 -0.77598 0 1.9342 -0.31128 0.40817 -6.60706
TYR_221 -11.329 1.56427 2.41104 -0.55874 0.06738 0.30291 3.05198 -2.70673 -0.02017 -0.11938 -3.57294 -0.24617 0 0 -0.50767 0 0 0.06756 6e-05 0 2.28841 -0.06328 0.03295 1.2797 -0.08656 1.12217 -7.02219
LEU_222 -8.22729 0.87634 2.69644 -0.48706 0.22259 0.08689 2.46436 -2.39816 -0.0214 -0.17174 -3.0911 0.23376 0 0 0 0 0 0.20391 0.1725 0.5286 0 -0.37625 0 0.18072 -0.02343 1.67601 -5.45431
ALA_223 -4.76955 0.17442 1.97238 -0.02338 0 0 2.0968 -1.80637 -0 -0 -2.65704 -0.30108 0 0 0 0 0 -0.00859 0 0 0 0.22013 0 1.8394 0.04958 0.95806 -2.25522
VAL_224 -7.0981 1.43394 0.7431 -0.22444 0.10671 0.04085 1.59776 -1.80673 -0.03175 -0.19438 0.21384 -0.33915 0 0 -0.59016 0 0 0.47464 0.1072 0.84993 0 -0.44263 0 1.9342 0.08685 0.88764 -2.25068
PHE_225 -4.91217 0.46002 0.34906 -0.7118 0.16112 0.4673 0.36775 -1.08847 -0 -0 0.13953 0.20732 0 0 0 0 0 -0.03267 0.15605 0 2.05205 -0.2685 0 1.0402 -0.13848 1.37794 -0.37378
ASP_226 -5.20003 0.59102 6.84237 -0.2104 0.14129 0.67413 3.3946 -3.02291 -0.02079 -0.14768 -3.65559 -1.76965 0 0 -0.46515 0 0 -0.03442 0.00302 0 2.32202 -0.52669 0 -2.3716 0.20291 0.82009 -2.43345
LYS_227 -4.3293 0.33146 6.92507 -0.69569 0.18082 0.6812 3.45796 -2.85774 -0 -0 -5.92951 -0.42617 0 0 0 -1.58582 0 -0.05799 0.06756 3.49878 0 -0.05972 0 -1.5107 0.15336 0.49993 -1.6565
ASN_228 -6.61886 0.69096 6.69872 -0.17686 0.01873 0.26976 2.25717 -3.08611 -0.05075 -0.29554 -2.77739 -0.33343 0 0 -0.46515 0 0 -0.02192 0.00082 0 1.4406 0.22566 0 -0.93687 -0.09006 0.57472 -2.67579
LEU_229 -8.60456 1.55544 4.84771 -0.49481 0.24455 0.11625 3.0577 -2.97592 -0.02107 -0.09924 -2.1543 0.18036 0 0 0 0 0 0.01349 0.09322 0.41448 0 -0.25972 0 0.18072 -0.1118 0.77972 -3.23778
TYR_230 -11.1256 1.9215 7.01915 -0.63006 0.03721 0.27402 4.60277 -4.48532 -0.02828 -0.2995 -2.9981 -0.2545 0 0 -0.59016 0 0 -0.02304 0.04114 0 3.0722 -0.19281 0.20069 1.2797 -0.16709 0.8951 -1.45101
ASP_231 -5.84586 0.24331 7.65602 -0.10437 0.00779 0.31633 3.4432 -3.37331 -0.03099 -0.26085 -4.74305 -0.35325 0 0 0 -0.84108 0 -0.01685 0.04869 0 1.72088 0.27458 0 -2.3716 -0.12512 0.73492 -3.62061
LYS_232 -7.31696 0.44908 8.1555 -0.66116 0.15212 0.40438 3.49487 -3.68579 -0 -0 -4.03966 0.09623 0 0 -0.69547 0 0 -0.03164 0.4688 2.49607 0 -0.0625 0 -1.5107 -0.04938 0.63276 -1.70346
LEU_233 -9.00879 1.00505 2.39405 -0.51992 0.20351 0.12156 2.03028 -2.49189 -0 -0 -2.02027 0.06389 0 0 0 0 0 0.04034 0.14245 3.31579 0 -0.2906 0 0.18072 -0.17817 0.55448 -4.45751
VAL_234 -8.37009 1.15893 3.15247 -0.32362 0.33805 0.07367 3.13506 -2.8353 -0.02107 -0.09924 -2.82465 -0.24931 0 0 0 0 0 -0.01524 0.00014 0.3481 0 -0.34366 0 1.9342 -0.20529 0.56139 -4.58547
SER_235 -5.32715 0.41188 6.03531 -0.02899 0 0.04891 2.61324 -2.83722 -0.02399 -0.21394 -0.67784 -1.10108 0 0 0 0 0 0.10084 0.13428 0.19417 0 -0.059 0.61358 -0.77834 -0.32859 0.68517 -0.53876
SER_236 -3.18764 0.36838 3.38501 -0.03418 0.00175 0.02502 1.32046 -1.68446 -0.01005 -0.1178 -1.32581 0.0046 0 0 0 0 0 -0.08675 0.00267 1.30089 0 -0.29227 1.82484 -0.77834 -0.61566 0.49316 0.59383
PHE_237 -7.28171 1.1729 1.41852 -0.62886 0.1752 0.34602 1.91469 -1.82055 -0 -0 -1.1483 0.0795 0 0 0 0 0 -0.05142 0.03031 0 2.55292 -0.16597 0 1.0402 -0.25121 0.32155 -2.29621
LEU_238 -5.41953 0.46632 2.13163 -0.54167 0.30652 0.17744 2.08548 -1.82249 -0 -0 -1.56339 -0.02578 0 0 -0.90548 0 0 -0.04734 0.32531 1.97189 0 0.03776 0 0.18072 -0.01258 0.45041 -2.2048
GLU:CtermProteinFull_239 -1.8414 0.26431 2.81549 -0.41302 0.07353 0.63789 1.22768 -1.19444 -0.00226 -0.04085 -1.04217 -0.44686 0 0 -0.65969 0 0 0 0.00128 0 2.88401 0 0 -2.7348 -0.0717 0.41231 -0.1307
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15809 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 319.318 tmscore: 0.68879 2acfA_202 prob: 100 ident: 72.09
ATOM      1  N   ASP A   1     -19.099  28.197  24.014  1.00 21.410          N  
ATOM      2  CA  ASP A   1     -20.215  28.369  23.093  1.00 20.910          C  
ATOM      3  C   ASP A   1     -20.494  29.850  22.875  1.00 21.050          C  
ATOM      4  O   ASP A   1     -19.885  30.710  23.513  1.00 21.360          O  
ATOM      5  CB  ASP A   1     -21.473  27.686  23.654  1.00 29.470          C  
ATOM      6  CG  ASP A   1     -22.478  27.248  22.572  1.00 29.470          C  
ATOM      7  OD1 ASP A   1     -22.306  27.663  21.443  1.00 29.470          O  
ATOM      8  OD2 ASP A   1     -23.392  26.551  22.882  1.00 29.470          O  
ATOM      9 1H   ASP A   1     -18.422  27.577  23.597  1.00 25.690          H  
ATOM     10 2H   ASP A   1     -18.665  29.089  24.198  1.00 25.690          H  
ATOM     11 3H   ASP A   1     -19.425  27.788  24.886  1.00 25.690          H  
ATOM     12  HA  ASP A   1     -19.953  27.914  22.135  1.00 25.090          H  
ATOM     13 1HB  ASP A   1     -21.178  26.822  24.250  1.00 35.370          H  
ATOM     14 2HB  ASP A   1     -21.977  28.369  24.338  1.00 35.370          H  
ATOM     15  N   TYR A   2     -21.475  30.153  22.036  1.00 20.930          N  
ATOM     16  CA  TYR A   2     -21.865  31.541  21.736  1.00 21.160          C  
ATOM     17  C   TYR A   2     -22.344  32.303  22.977  1.00 21.250          C  
ATOM     18  O   TYR A   2     -22.275  33.529  23.034  1.00 21.680          O  
ATOM     19  CB  TYR A   2     -22.911  31.577  20.613  1.00 29.530          C  
ATOM     20  CG  TYR A   2     -24.342  31.188  20.980  1.00 29.530          C  
ATOM     21  CD1 TYR A   2     -25.258  32.168  21.338  1.00 29.530          C  
ATOM     22  CD2 TYR A   2     -24.737  29.864  20.940  1.00 29.530          C  
ATOM     23  CE1 TYR A   2     -26.561  31.818  21.638  1.00 29.530          C  
ATOM     24  CE2 TYR A   2     -26.031  29.509  21.247  1.00 29.530          C  
ATOM     25  CZ  TYR A   2     -26.947  30.481  21.591  1.00 29.530          C  
ATOM     26  OH  TYR A   2     -28.248  30.133  21.888  1.00 29.530          O  
ATOM     27  H   TYR A   2     -21.922  29.372  21.545  1.00 25.120          H  
ATOM     28  HA  TYR A   2     -20.980  32.062  21.369  1.00 25.390          H  
ATOM     29 1HB  TYR A   2     -22.940  32.582  20.194  1.00 35.440          H  
ATOM     30 2HB  TYR A   2     -22.586  30.912  19.815  1.00 35.440          H  
ATOM     31  HD1 TYR A   2     -24.951  33.215  21.372  1.00 35.440          H  
ATOM     32  HD2 TYR A   2     -24.026  29.097  20.660  1.00 35.440          H  
ATOM     33  HE1 TYR A   2     -27.281  32.588  21.912  1.00 35.440          H  
ATOM     34  HE2 TYR A   2     -26.330  28.459  21.209  1.00 35.440          H  
ATOM     35  HH  TYR A   2     -28.340  29.176  21.855  1.00 35.440          H  
ATOM     36  N   GLN A   3     -22.830  31.563  23.973  1.00 20.930          N  
ATOM     37  CA  GLN A   3     -23.322  32.120  25.227  1.00 21.090          C  
ATOM     38  C   GLN A   3     -22.249  32.179  26.317  1.00 21.270          C  
ATOM     39  O   GLN A   3     -22.547  32.537  27.457  1.00 21.670          O  
ATOM     40  CB  GLN A   3     -24.482  31.288  25.766  1.00 29.460          C  
ATOM     41  CG  GLN A   3     -25.689  31.285  24.927  1.00 29.460          C  
ATOM     42  CD  GLN A   3     -26.783  30.442  25.521  1.00 29.460          C  
ATOM     43  OE1 GLN A   3     -26.507  29.415  26.150  1.00 29.460          O  
ATOM     44  NE2 GLN A   3     -28.028  30.860  25.344  1.00 29.460          N  
ATOM     45  H   GLN A   3     -22.860  30.564  23.835  1.00 25.120          H  
ATOM     46  HA  GLN A   3     -23.667  33.136  25.038  1.00 25.310          H  
ATOM     47 1HB  GLN A   3     -24.161  30.255  25.859  1.00 35.350          H  
ATOM     48 2HB  GLN A   3     -24.762  31.643  26.758  1.00 35.350          H  
ATOM     49 1HG  GLN A   3     -26.050  32.302  24.785  1.00 35.350          H  
ATOM     50 2HG  GLN A   3     -25.410  30.844  23.989  1.00 35.350          H  
ATOM     51 1HE2 GLN A   3     -28.791  30.334  25.723  1.00 35.350          H  
ATOM     52 2HE2 GLN A   3     -28.213  31.701  24.835  1.00 35.350          H  
ATOM     53  N   GLY A   4     -21.024  31.737  26.009  1.00 21.070          N  
ATOM     54  CA  GLY A   4     -19.941  31.679  26.994  1.00 21.330          C  
ATOM     55  C   GLY A   4     -20.003  30.404  27.846  1.00 21.160          C  
ATOM     56  O   GLY A   4     -19.198  30.203  28.757  1.00 21.620          O  
ATOM     57  H   GLY A   4     -20.802  31.474  25.048  1.00 25.280          H  
ATOM     58 1HA  GLY A   4     -18.984  31.722  26.472  1.00 25.600          H  
ATOM     59 2HA  GLY A   4     -19.992  32.553  27.640  1.00 25.600          H  
ATOM     60  N   LYS A   5     -20.961  29.548  27.529  1.00 20.610          N  
ATOM     61  CA  LYS A   5     -21.212  28.305  28.242  1.00 20.540          C  
ATOM     62  C   LYS A   5     -20.335  27.143  27.738  1.00 20.240          C  
ATOM     63  O   LYS A   5     -19.921  27.134  26.571  1.00 19.860          O  
ATOM     64  CB  LYS A   5     -22.697  27.944  28.087  1.00 28.780          C  
ATOM     65  CG  LYS A   5     -23.682  29.009  28.596  1.00 28.780          C  
ATOM     66  CD  LYS A   5     -23.610  29.235  30.096  1.00 28.780          C  
ATOM     67  CE  LYS A   5     -24.697  30.209  30.539  1.00 28.780          C  
ATOM     68  NZ  LYS A   5     -24.624  30.508  32.000  1.00 28.780          N  
ATOM     69  H   LYS A   5     -21.565  29.819  26.771  1.00 24.730          H  
ATOM     70  HA  LYS A   5     -20.988  28.494  29.285  1.00 24.650          H  
ATOM     71 1HB  LYS A   5     -22.916  27.799  27.027  1.00 34.540          H  
ATOM     72 2HB  LYS A   5     -22.920  27.005  28.583  1.00 34.540          H  
ATOM     73 1HG  LYS A   5     -23.448  29.953  28.124  1.00 34.540          H  
ATOM     74 2HG  LYS A   5     -24.701  28.731  28.318  1.00 34.540          H  
ATOM     75 1HD  LYS A   5     -23.727  28.289  30.624  1.00 34.540          H  
ATOM     76 2HD  LYS A   5     -22.646  29.669  30.358  1.00 34.540          H  
ATOM     77 1HE  LYS A   5     -24.586  31.140  29.979  1.00 34.540          H  
ATOM     78 2HE  LYS A   5     -25.673  29.778  30.314  1.00 34.540          H  
ATOM     79 1HZ  LYS A   5     -25.359  31.156  32.249  1.00 34.540          H  
ATOM     80 2HZ  LYS A   5     -24.737  29.654  32.529  1.00 34.540          H  
ATOM     81 3HZ  LYS A   5     -23.727  30.921  32.213  1.00 34.540          H  
ATOM     82  N   PRO A   6     -19.992  26.167  28.601  1.00 20.500          N  
ATOM     83  CA  PRO A   6     -19.282  24.940  28.282  1.00 20.340          C  
ATOM     84  C   PRO A   6     -20.169  23.997  27.502  1.00 19.720          C  
ATOM     85  O   PRO A   6     -21.397  24.076  27.616  1.00 19.740          O  
ATOM     86  CB  PRO A   6     -18.924  24.375  29.657  1.00 30.510          C  
ATOM     87  CG  PRO A   6     -20.007  24.898  30.572  1.00 30.510          C  
ATOM     88  CD  PRO A   6     -20.339  26.283  30.043  1.00 30.510          C  
ATOM     89  HA  PRO A   6     -18.375  25.187  27.702  1.00 24.410          H  
ATOM     90 1HB  PRO A   6     -18.917  23.269  29.608  1.00 36.610          H  
ATOM     91 2HB  PRO A   6     -17.915  24.691  29.950  1.00 36.610          H  
ATOM     92 1HG  PRO A   6     -20.878  24.220  30.546  1.00 36.610          H  
ATOM     93 2HG  PRO A   6     -19.650  24.913  31.614  1.00 36.610          H  
ATOM     94 1HD  PRO A   6     -21.406  26.452  30.198  1.00 36.610          H  
ATOM     95 2HD  PRO A   6     -19.712  27.046  30.535  1.00 36.610          H  
ATOM     96  N   LEU A   7     -19.575  23.085  26.752  1.00 19.290          N  
ATOM     97  CA  LEU A   7     -20.359  22.085  26.052  1.00 18.820          C  
ATOM     98  C   LEU A   7     -20.251  20.746  26.781  1.00 18.870          C  
ATOM     99  O   LEU A   7     -19.193  20.412  27.314  1.00 19.200          O  
ATOM    100  CB  LEU A   7     -19.846  21.974  24.610  1.00 26.540          C  
ATOM    101  CG  LEU A   7     -19.821  23.319  23.784  1.00 26.540          C  
ATOM    102  CD1 LEU A   7     -19.236  23.059  22.427  1.00 26.540          C  
ATOM    103  CD2 LEU A   7     -21.211  23.910  23.635  1.00 26.540          C  
ATOM    104  H   LEU A   7     -18.566  23.067  26.683  1.00 23.150          H  
ATOM    105  HA  LEU A   7     -21.408  22.381  26.053  1.00 22.580          H  
ATOM    106 1HB  LEU A   7     -18.829  21.585  24.640  1.00 31.840          H  
ATOM    107 2HB  LEU A   7     -20.458  21.260  24.075  1.00 31.840          H  
ATOM    108  HG  LEU A   7     -19.183  24.039  24.295  1.00 31.840          H  
ATOM    109 1HD1 LEU A   7     -19.199  23.993  21.864  1.00 31.840          H  
ATOM    110 2HD1 LEU A   7     -18.229  22.658  22.528  1.00 31.840          H  
ATOM    111 3HD1 LEU A   7     -19.856  22.353  21.908  1.00 31.840          H  
ATOM    112 1HD2 LEU A   7     -21.137  24.817  23.059  1.00 31.840          H  
ATOM    113 2HD2 LEU A   7     -21.853  23.247  23.119  1.00 31.840          H  
ATOM    114 3HD2 LEU A   7     -21.639  24.141  24.610  1.00 31.840          H  
ATOM    115  N   GLU A   8     -21.336  19.973  26.772  1.00 18.660          N  
ATOM    116  CA  GLU A   8     -21.401  18.641  27.382  1.00 18.840          C  
ATOM    117  C   GLU A   8     -22.071  17.649  26.435  1.00 18.840          C  
ATOM    118  O   GLU A   8     -22.796  18.056  25.533  1.00 18.710          O  
ATOM    119  CB  GLU A   8     -22.166  18.679  28.712  1.00 26.300          C  
ATOM    120  CG  GLU A   8     -21.531  19.552  29.803  1.00 26.300          C  
ATOM    121  CD  GLU A   8     -22.280  19.493  31.118  1.00 26.300          C  
ATOM    122  OE1 GLU A   8     -23.269  18.800  31.180  1.00 26.300          O  
ATOM    123  OE2 GLU A   8     -21.863  20.139  32.054  1.00 26.300          O  
ATOM    124  H   GLU A   8     -22.173  20.334  26.333  1.00 22.390          H  
ATOM    125  HA  GLU A   8     -20.386  18.292  27.574  1.00 22.610          H  
ATOM    126 1HB  GLU A   8     -23.176  19.048  28.536  1.00 31.560          H  
ATOM    127 2HB  GLU A   8     -22.255  17.666  29.106  1.00 31.560          H  
ATOM    128 1HG  GLU A   8     -20.502  19.230  29.959  1.00 31.560          H  
ATOM    129 2HG  GLU A   8     -21.507  20.587  29.457  1.00 31.560          H  
ATOM    130  N   PHE A   9     -21.839  16.356  26.635  1.00 19.100          N  
ATOM    131  CA  PHE A   9     -22.479  15.338  25.803  1.00 19.300          C  
ATOM    132  C   PHE A   9     -22.734  14.048  26.565  1.00 19.700          C  
ATOM    133  O   PHE A   9     -22.246  13.864  27.683  1.00 20.080          O  
ATOM    134  CB  PHE A   9     -21.639  15.003  24.563  1.00 26.940          C  
ATOM    135  CG  PHE A   9     -20.299  14.383  24.873  1.00 26.940          C  
ATOM    136  CD1 PHE A   9     -20.159  12.994  25.028  1.00 26.940          C  
ATOM    137  CD2 PHE A   9     -19.168  15.175  24.993  1.00 26.940          C  
ATOM    138  CE1 PHE A   9     -18.931  12.438  25.318  1.00 26.940          C  
ATOM    139  CE2 PHE A   9     -17.939  14.607  25.272  1.00 26.940          C  
ATOM    140  CZ  PHE A   9     -17.829  13.242  25.440  1.00 26.940          C  
ATOM    141  H   PHE A   9     -21.222  16.065  27.382  1.00 22.920          H  
ATOM    142  HA  PHE A   9     -23.441  15.721  25.474  1.00 23.160          H  
ATOM    143 1HB  PHE A   9     -22.192  14.310  23.933  1.00 32.330          H  
ATOM    144 2HB  PHE A   9     -21.480  15.907  23.975  1.00 32.330          H  
ATOM    145  HD1 PHE A   9     -21.030  12.344  24.930  1.00 32.330          H  
ATOM    146  HD2 PHE A   9     -19.255  16.253  24.865  1.00 32.330          H  
ATOM    147  HE1 PHE A   9     -18.833  11.364  25.452  1.00 32.330          H  
ATOM    148  HE2 PHE A   9     -17.043  15.233  25.364  1.00 32.330          H  
ATOM    149  HZ  PHE A   9     -16.854  12.801  25.669  1.00 32.330          H  
ATOM    150  N   GLY A  10     -23.518  13.164  25.947  1.00 19.710          N  
ATOM    151  CA  GLY A  10     -23.833  11.845  26.457  1.00 20.200          C  
ATOM    152  C   GLY A  10     -25.301  11.460  26.239  1.00 20.140          C  
ATOM    153  O   GLY A  10     -26.227  12.279  26.376  1.00 20.600          O  
ATOM    154  H   GLY A  10     -23.900  13.383  25.030  1.00 23.650          H  
ATOM    155 1HA  GLY A  10     -23.195  11.114  25.967  1.00 24.240          H  
ATOM    156 2HA  GLY A  10     -23.598  11.799  27.518  1.00 24.240          H  
ATOM    157  N   ALA A  11     -25.504  10.183  25.925  1.00 19.690          N  
ATOM    158  CA  ALA A  11     -26.821   9.604  25.738  1.00 19.720          C  
ATOM    159  C   ALA A  11     -27.288   8.954  27.029  1.00 20.030          C  
ATOM    160  O   ALA A  11     -26.592   8.109  27.582  1.00 20.150          O  
ATOM    161  CB  ALA A  11     -26.770   8.564  24.623  1.00 27.600          C  
ATOM    162  H   ALA A  11     -24.680   9.585  25.776  1.00 23.630          H  
ATOM    163  HA  ALA A  11     -27.522  10.395  25.477  1.00 23.660          H  
ATOM    164 1HB  ALA A  11     -27.729   8.116  24.465  1.00 33.120          H  
ATOM    165 2HB  ALA A  11     -26.439   9.039  23.701  1.00 33.120          H  
ATOM    166 3HB  ALA A  11     -26.058   7.787  24.895  1.00 33.120          H  
ATOM    167  N   THR A  12     -28.504   9.261  27.468  1.00 20.250          N  
ATOM    168  CA  THR A  12     -29.062   8.650  28.671  1.00 20.670          C  
ATOM    169  C   THR A  12     -29.287   7.165  28.408  1.00 20.430          C  
ATOM    170  O   THR A  12     -29.081   6.311  29.279  1.00 20.420          O  
ATOM    171  CB  THR A  12     -30.390   9.336  29.040  1.00 28.770          C  
ATOM    172  OG1 THR A  12     -31.313   9.174  27.957  1.00 28.770          O  
ATOM    173  CG2 THR A  12     -30.144  10.825  29.253  1.00 28.770          C  
ATOM    174  H   THR A  12     -29.055   9.964  26.995  1.00 24.300          H  
ATOM    175  HA  THR A  12     -28.353   8.759  29.492  1.00 24.800          H  
ATOM    176  HB  THR A  12     -30.804   8.891  29.943  1.00 34.520          H  
ATOM    177  HG1 THR A  12     -32.188   9.611  28.178  1.00 34.520          H  
ATOM    178 1HG2 THR A  12     -31.093  11.310  29.499  1.00 34.520          H  
ATOM    179 2HG2 THR A  12     -29.439  10.964  30.068  1.00 34.520          H  
ATOM    180 3HG2 THR A  12     -29.743  11.276  28.348  1.00 34.520          H  
ATOM    181  N   SER A  13     -29.578   6.863  27.143  1.00 20.360          N  
ATOM    182  CA  SER A  13     -29.825   5.533  26.614  1.00 20.250          C  
ATOM    183  C   SER A  13     -28.597   4.650  26.706  1.00 20.360          C  
ATOM    184  O   SER A  13     -28.713   3.425  26.569  1.00 20.550          O  
ATOM    185  CB  SER A  13     -30.235   5.584  25.157  1.00 28.390          C  
ATOM    186  OG  SER A  13     -29.159   5.974  24.355  1.00 28.390          O  
ATOM    187  H   SER A  13     -29.737   7.640  26.519  1.00 24.430          H  
ATOM    188  HA  SER A  13     -30.628   5.074  27.193  1.00 24.300          H  
ATOM    189 1HB  SER A  13     -30.585   4.598  24.846  1.00 34.070          H  
ATOM    190 2HB  SER A  13     -31.061   6.277  25.032  1.00 34.070          H  
ATOM    191  HG  SER A  13     -29.455   5.872  23.442  1.00 34.070          H  
ATOM    192  N   ALA A  14     -27.417   5.249  26.949  1.00 20.400          N  
ATOM    193  CA  ALA A  14     -26.170   4.519  27.064  1.00 20.630          C  
ATOM    194  C   ALA A  14     -26.252   3.527  28.210  1.00 20.640          C  
ATOM    195  O   ALA A  14     -25.510   2.551  28.254  1.00 21.000          O  
ATOM    196  CB  ALA A  14     -25.006   5.474  27.264  1.00 28.790          C  
ATOM    197  H   ALA A  14     -27.371   6.262  27.079  1.00 24.480          H  
ATOM    198  HA  ALA A  14     -26.033   3.956  26.149  1.00 24.760          H  
ATOM    199 1HB  ALA A  14     -24.083   4.916  27.323  1.00 34.550          H  
ATOM    200 2HB  ALA A  14     -24.953   6.169  26.428  1.00 34.550          H  
ATOM    201 3HB  ALA A  14     -25.150   6.036  28.184  1.00 34.550          H  
ATOM    202  N   ALA A  15     -27.150   3.798  29.161  1.00 20.370          N  
ATOM    203  CA  ALA A  15     -27.389   2.934  30.297  1.00 20.480          C  
ATOM    204  C   ALA A  15     -27.869   1.548  29.856  1.00 20.030          C  
ATOM    205  O   ALA A  15     -27.670   0.565  30.572  1.00 20.070          O  
ATOM    206  CB  ALA A  15     -28.435   3.558  31.200  1.00 28.630          C  
ATOM    207  H   ALA A  15     -27.724   4.645  29.075  1.00 24.440          H  
ATOM    208  HA  ALA A  15     -26.453   2.819  30.841  1.00 24.580          H  
ATOM    209 1HB  ALA A  15     -28.600   2.919  32.064  1.00 34.350          H  
ATOM    210 2HB  ALA A  15     -28.089   4.538  31.530  1.00 34.350          H  
ATOM    211 3HB  ALA A  15     -29.366   3.673  30.646  1.00 34.350          H  
ATOM    212  N   LEU A  16     -28.587   1.484  28.729  1.00 19.660          N  
ATOM    213  CA  LEU A  16     -29.154   0.238  28.245  1.00 19.280          C  
ATOM    214  C   LEU A  16     -28.464  -0.306  26.987  1.00 18.640          C  
ATOM    215  O   LEU A  16     -28.430  -1.520  26.777  1.00 18.810          O  
ATOM    216  CB  LEU A  16     -30.639   0.467  27.938  1.00 27.140          C  
ATOM    217  CG  LEU A  16     -31.534   0.958  29.125  1.00 27.140          C  
ATOM    218  CD1 LEU A  16     -32.953   1.199  28.596  1.00 27.140          C  
ATOM    219  CD2 LEU A  16     -31.538  -0.062  30.268  1.00 27.140          C  
ATOM    220  H   LEU A  16     -28.711   2.318  28.157  1.00 23.590          H  
ATOM    221  HA  LEU A  16     -29.044  -0.514  29.021  1.00 23.140          H  
ATOM    222 1HB  LEU A  16     -30.707   1.213  27.144  1.00 32.570          H  
ATOM    223 2HB  LEU A  16     -31.060  -0.464  27.563  1.00 32.570          H  
ATOM    224  HG  LEU A  16     -31.150   1.906  29.498  1.00 32.570          H  
ATOM    225 1HD1 LEU A  16     -33.591   1.566  29.402  1.00 32.570          H  
ATOM    226 2HD1 LEU A  16     -32.932   1.943  27.792  1.00 32.570          H  
ATOM    227 3HD1 LEU A  16     -33.366   0.269  28.208  1.00 32.570          H  
ATOM    228 1HD2 LEU A  16     -32.170   0.307  31.075  1.00 32.570          H  
ATOM    229 2HD2 LEU A  16     -31.928  -1.014  29.909  1.00 32.570          H  
ATOM    230 3HD2 LEU A  16     -30.530  -0.206  30.651  1.00 32.570          H  
ATOM    231  N   GLN A  17     -27.962   0.592  26.133  1.00 18.030          N  
ATOM    232  CA  GLN A  17     -27.372   0.230  24.840  1.00 17.510          C  
ATOM    233  C   GLN A  17     -25.906  -0.240  24.889  1.00 17.410          C  
ATOM    234  O   GLN A  17     -25.025   0.534  25.292  1.00 17.500          O  
ATOM    235  CB  GLN A  17     -27.477   1.434  23.896  1.00 24.720          C  
ATOM    236  CG  GLN A  17     -26.741   1.308  22.534  1.00 24.720          C  
ATOM    237  CD  GLN A  17     -27.267   0.267  21.587  1.00 24.720          C  
ATOM    238  OE1 GLN A  17     -28.450   0.240  21.226  1.00 24.720          O  
ATOM    239  NE2 GLN A  17     -26.361  -0.615  21.165  1.00 24.720          N  
ATOM    240  H   GLN A  17     -28.029   1.582  26.377  1.00 21.640          H  
ATOM    241  HA  GLN A  17     -28.006  -0.537  24.417  1.00 21.010          H  
ATOM    242 1HB  GLN A  17     -28.527   1.634  23.687  1.00 29.670          H  
ATOM    243 2HB  GLN A  17     -27.087   2.316  24.405  1.00 29.670          H  
ATOM    244 1HG  GLN A  17     -26.813   2.275  22.034  1.00 29.670          H  
ATOM    245 2HG  GLN A  17     -25.690   1.084  22.707  1.00 29.670          H  
ATOM    246 1HE2 GLN A  17     -26.617  -1.340  20.524  1.00 29.670          H  
ATOM    247 2HE2 GLN A  17     -25.391  -0.556  21.519  1.00 29.670          H  
ATOM    248  N   PRO A  18     -25.598  -1.479  24.434  1.00 17.360          N  
ATOM    249  CA  PRO A  18     -24.262  -2.028  24.389  1.00 17.400          C  
ATOM    250  C   PRO A  18     -23.319  -1.100  23.656  1.00 16.900          C  
ATOM    251  O   PRO A  18     -23.644  -0.568  22.589  1.00 16.480          O  
ATOM    252  CB  PRO A  18     -24.468  -3.347  23.638  1.00 26.100          C  
ATOM    253  CG  PRO A  18     -25.887  -3.749  23.975  1.00 26.100          C  
ATOM    254  CD  PRO A  18     -26.658  -2.457  24.041  1.00 26.100          C  
ATOM    255  HA  PRO A  18     -23.913  -2.205  25.419  1.00 20.880          H  
ATOM    256 1HB  PRO A  18     -24.306  -3.194  22.559  1.00 31.320          H  
ATOM    257 2HB  PRO A  18     -23.723  -4.085  23.968  1.00 31.320          H  
ATOM    258 1HG  PRO A  18     -26.278  -4.435  23.208  1.00 31.320          H  
ATOM    259 2HG  PRO A  18     -25.908  -4.298  24.928  1.00 31.320          H  
ATOM    260 1HD  PRO A  18     -27.112  -2.231  23.081  1.00 31.320          H  
ATOM    261 2HD  PRO A  18     -27.403  -2.574  24.839  1.00 31.320          H  
ATOM    262  N   GLU A  19     -22.149  -0.933  24.251  1.00 17.030          N  
ATOM    263  CA  GLU A  19     -21.052  -0.077  23.809  1.00 16.810          C  
ATOM    264  C   GLU A  19     -21.446   1.321  23.307  1.00 16.830          C  
ATOM    265  O   GLU A  19     -20.694   1.918  22.527  1.00 16.730          O  
ATOM    266  CB  GLU A  19     -20.253  -0.787  22.701  1.00 23.620          C  
ATOM    267  CG  GLU A  19     -19.588  -2.092  23.128  1.00 23.620          C  
ATOM    268  CD  GLU A  19     -18.681  -2.693  22.055  1.00 23.620          C  
ATOM    269  OE1 GLU A  19     -18.694  -2.219  20.942  1.00 23.620          O  
ATOM    270  OE2 GLU A  19     -17.975  -3.622  22.365  1.00 23.620          O  
ATOM    271  H   GLU A  19     -22.009  -1.439  25.116  1.00 20.440          H  
ATOM    272  HA  GLU A  19     -20.388   0.059  24.662  1.00 20.170          H  
ATOM    273 1HB  GLU A  19     -20.923  -1.017  21.870  1.00 28.350          H  
ATOM    274 2HB  GLU A  19     -19.481  -0.132  22.315  1.00 28.350          H  
ATOM    275 1HG  GLU A  19     -18.997  -1.905  24.022  1.00 28.350          H  
ATOM    276 2HG  GLU A  19     -20.364  -2.812  23.382  1.00 28.350          H  
ATOM    277  N   GLU A  20     -22.487   1.932  23.890  1.00 17.100          N  
ATOM    278  CA  GLU A  20     -22.795   3.312  23.518  1.00 17.310          C  
ATOM    279  C   GLU A  20     -21.737   4.219  24.098  1.00 17.190          C  
ATOM    280  O   GLU A  20     -21.300   5.186  23.473  1.00 17.330          O  
ATOM    281  CB  GLU A  20     -24.144   3.759  24.045  1.00 24.150          C  
ATOM    282  CG  GLU A  20     -24.589   5.183  23.598  1.00 24.150          C  
ATOM    283  CD  GLU A  20     -24.806   5.275  22.112  1.00 24.150          C  
ATOM    284  OE1 GLU A  20     -25.039   4.259  21.520  1.00 24.150          O  
ATOM    285  OE2 GLU A  20     -24.770   6.343  21.540  1.00 24.150          O  
ATOM    286  H   GLU A  20     -23.123   1.403  24.503  1.00 20.520          H  
ATOM    287  HA  GLU A  20     -22.782   3.400  22.429  1.00 20.770          H  
ATOM    288 1HB  GLU A  20     -24.895   3.058  23.750  1.00 28.980          H  
ATOM    289 2HB  GLU A  20     -24.091   3.737  25.117  1.00 28.980          H  
ATOM    290 1HG  GLU A  20     -25.530   5.416  24.093  1.00 28.980          H  
ATOM    291 2HG  GLU A  20     -23.851   5.928  23.914  1.00 28.980          H  
ATOM    292  N   GLU A  21     -21.322   3.889  25.321  1.00 17.050          N  
ATOM    293  CA  GLU A  21     -20.342   4.688  26.030  1.00 17.070          C  
ATOM    294  C   GLU A  21     -19.034   4.672  25.264  1.00 16.880          C  
ATOM    295  O   GLU A  21     -18.348   5.690  25.170  1.00 17.030          O  
ATOM    296  CB  GLU A  21     -20.124   4.123  27.435  1.00 23.890          C  
ATOM    297  CG  GLU A  21     -21.314   4.281  28.377  1.00 23.890          C  
ATOM    298  CD  GLU A  21     -21.064   3.678  29.724  1.00 23.890          C  
ATOM    299  OE1 GLU A  21     -20.076   2.995  29.863  1.00 23.890          O  
ATOM    300  OE2 GLU A  21     -21.849   3.899  30.615  1.00 23.890          O  
ATOM    301  H   GLU A  21     -21.721   3.067  25.750  1.00 20.460          H  
ATOM    302  HA  GLU A  21     -20.699   5.716  26.099  1.00 20.480          H  
ATOM    303 1HB  GLU A  21     -19.894   3.062  27.364  1.00 28.670          H  
ATOM    304 2HB  GLU A  21     -19.262   4.614  27.890  1.00 28.670          H  
ATOM    305 1HG  GLU A  21     -21.553   5.339  28.490  1.00 28.670          H  
ATOM    306 2HG  GLU A  21     -22.171   3.784  27.931  1.00 28.670          H  
ATOM    307  N   GLN A  22     -18.708   3.519  24.680  1.00 16.690          N  
ATOM    308  CA  GLN A  22     -17.481   3.392  23.920  1.00 16.630          C  
ATOM    309  C   GLN A  22     -17.524   4.238  22.668  1.00 16.470          C  
ATOM    310  O   GLN A  22     -16.566   4.957  22.390  1.00 16.230          O  
ATOM    311  CB  GLN A  22     -17.221   1.938  23.564  1.00 23.310          C  
ATOM    312  CG  GLN A  22     -16.855   1.084  24.736  1.00 23.310          C  
ATOM    313  CD  GLN A  22     -15.525   1.526  25.309  1.00 23.310          C  
ATOM    314  OE1 GLN A  22     -14.521   1.596  24.590  1.00 23.310          O  
ATOM    315  NE2 GLN A  22     -15.511   1.853  26.591  1.00 23.310          N  
ATOM    316  H   GLN A  22     -19.330   2.734  24.804  1.00 20.030          H  
ATOM    317  HA  GLN A  22     -16.657   3.759  24.532  1.00 19.960          H  
ATOM    318 1HB  GLN A  22     -18.095   1.521  23.080  1.00 27.970          H  
ATOM    319 2HB  GLN A  22     -16.425   1.899  22.871  1.00 27.970          H  
ATOM    320 1HG  GLN A  22     -17.616   1.185  25.504  1.00 27.970          H  
ATOM    321 2HG  GLN A  22     -16.774   0.043  24.411  1.00 27.970          H  
ATOM    322 1HE2 GLN A  22     -14.665   2.186  27.011  1.00 27.970          H  
ATOM    323 2HE2 GLN A  22     -16.347   1.795  27.142  1.00 27.970          H  
ATOM    324  N   GLU A  23     -18.665   4.272  21.972  1.00 16.780          N  
ATOM    325  CA  GLU A  23     -18.713   5.110  20.782  1.00 16.710          C  
ATOM    326  C   GLU A  23     -18.524   6.578  21.168  1.00 16.560          C  
ATOM    327  O   GLU A  23     -17.796   7.311  20.484  1.00 16.580          O  
ATOM    328  CB  GLU A  23     -20.050   4.941  20.051  1.00 23.420          C  
ATOM    329  CG  GLU A  23     -20.269   3.584  19.347  1.00 23.420          C  
ATOM    330  CD  GLU A  23     -19.364   3.358  18.157  1.00 23.420          C  
ATOM    331  OE1 GLU A  23     -18.846   4.319  17.645  1.00 23.420          O  
ATOM    332  OE2 GLU A  23     -19.207   2.230  17.749  1.00 23.420          O  
ATOM    333  H   GLU A  23     -19.440   3.645  22.211  1.00 20.140          H  
ATOM    334  HA  GLU A  23     -17.909   4.823  20.115  1.00 20.050          H  
ATOM    335 1HB  GLU A  23     -20.867   5.071  20.767  1.00 28.110          H  
ATOM    336 2HB  GLU A  23     -20.151   5.725  19.301  1.00 28.110          H  
ATOM    337 1HG  GLU A  23     -20.090   2.789  20.073  1.00 28.110          H  
ATOM    338 2HG  GLU A  23     -21.310   3.516  19.030  1.00 28.110          H  
ATOM    339  N   GLU A  24     -19.120   7.001  22.294  1.00 16.600          N  
ATOM    340  CA  GLU A  24     -18.973   8.383  22.731  1.00 16.540          C  
ATOM    341  C   GLU A  24     -17.519   8.699  23.086  1.00 16.260          C  
ATOM    342  O   GLU A  24     -16.990   9.741  22.680  1.00 16.220          O  
ATOM    343  CB  GLU A  24     -19.865   8.654  23.941  1.00 23.180          C  
ATOM    344  CG  GLU A  24     -21.353   8.649  23.660  1.00 23.180          C  
ATOM    345  CD  GLU A  24     -22.173   8.791  24.916  1.00 23.180          C  
ATOM    346  OE1 GLU A  24     -21.602   8.878  25.973  1.00 23.180          O  
ATOM    347  OE2 GLU A  24     -23.373   8.817  24.813  1.00 23.180          O  
ATOM    348  H   GLU A  24     -19.734   6.356  22.812  1.00 19.920          H  
ATOM    349  HA  GLU A  24     -19.275   9.037  21.914  1.00 19.850          H  
ATOM    350 1HB  GLU A  24     -19.673   7.900  24.702  1.00 27.820          H  
ATOM    351 2HB  GLU A  24     -19.614   9.611  24.362  1.00 27.820          H  
ATOM    352 1HG  GLU A  24     -21.589   9.477  22.989  1.00 27.820          H  
ATOM    353 2HG  GLU A  24     -21.621   7.721  23.153  1.00 27.820          H  
ATOM    354  N   ASP A  25     -16.840   7.773  23.786  1.00 16.290          N  
ATOM    355  CA  ASP A  25     -15.447   8.003  24.140  1.00 16.290          C  
ATOM    356  C   ASP A  25     -14.575   8.064  22.905  1.00 16.290          C  
ATOM    357  O   ASP A  25     -13.686   8.908  22.822  1.00 16.540          O  
ATOM    358  CB  ASP A  25     -14.889   6.915  25.070  1.00 22.810          C  
ATOM    359  CG  ASP A  25     -15.385   6.978  26.530  1.00 22.810          C  
ATOM    360  OD1 ASP A  25     -15.974   7.963  26.918  1.00 22.810          O  
ATOM    361  OD2 ASP A  25     -15.102   6.053  27.266  1.00 22.810          O  
ATOM    362  H   ASP A  25     -17.325   6.939  24.134  1.00 19.550          H  
ATOM    363  HA  ASP A  25     -15.378   8.959  24.656  1.00 19.550          H  
ATOM    364 1HB  ASP A  25     -15.170   5.938  24.661  1.00 27.370          H  
ATOM    365 2HB  ASP A  25     -13.800   6.963  25.066  1.00 27.370          H  
ATOM    366  N   TRP A  26     -14.841   7.203  21.925  1.00 16.170          N  
ATOM    367  CA  TRP A  26     -14.035   7.186  20.720  1.00 16.320          C  
ATOM    368  C   TRP A  26     -14.178   8.496  19.954  1.00 16.120          C  
ATOM    369  O   TRP A  26     -13.172   9.066  19.517  1.00 16.300          O  
ATOM    370  CB  TRP A  26     -14.446   6.002  19.844  1.00 22.790          C  
ATOM    371  CG  TRP A  26     -14.152   4.653  20.483  1.00 22.790          C  
ATOM    372  CD1 TRP A  26     -13.228   4.377  21.457  1.00 22.790          C  
ATOM    373  CD2 TRP A  26     -14.824   3.396  20.215  1.00 22.790          C  
ATOM    374  NE1 TRP A  26     -13.278   3.050  21.790  1.00 22.790          N  
ATOM    375  CE2 TRP A  26     -14.241   2.437  21.045  1.00 22.790          C  
ATOM    376  CE3 TRP A  26     -15.857   3.015  19.356  1.00 22.790          C  
ATOM    377  CZ2 TRP A  26     -14.654   1.116  21.041  1.00 22.790          C  
ATOM    378  CZ3 TRP A  26     -16.276   1.695  19.361  1.00 22.790          C  
ATOM    379  CH2 TRP A  26     -15.691   0.768  20.180  1.00 22.790          C  
ATOM    380  H   TRP A  26     -15.579   6.502  22.053  1.00 19.400          H  
ATOM    381  HA  TRP A  26     -12.990   7.078  21.001  1.00 19.580          H  
ATOM    382 1HB  TRP A  26     -15.517   6.058  19.645  1.00 27.350          H  
ATOM    383 2HB  TRP A  26     -13.927   6.055  18.889  1.00 27.350          H  
ATOM    384  HD1 TRP A  26     -12.549   5.095  21.912  1.00 27.350          H  
ATOM    385  HE1 TRP A  26     -12.706   2.588  22.488  1.00 27.350          H  
ATOM    386  HE3 TRP A  26     -16.335   3.739  18.694  1.00 27.350          H  
ATOM    387  HZ2 TRP A  26     -14.201   0.370  21.695  1.00 27.350          H  
ATOM    388  HZ3 TRP A  26     -17.090   1.412  18.692  1.00 27.350          H  
ATOM    389  HH2 TRP A  26     -16.051  -0.264  20.161  1.00 27.350          H  
ATOM    390  N   LEU A  27     -15.408   9.007  19.828  1.00 15.920          N  
ATOM    391  CA  LEU A  27     -15.613  10.260  19.120  1.00 15.990          C  
ATOM    392  C   LEU A  27     -14.917  11.407  19.833  1.00 15.820          C  
ATOM    393  O   LEU A  27     -14.321  12.271  19.184  1.00 16.040          O  
ATOM    394  CB  LEU A  27     -17.107  10.566  19.004  1.00 22.360          C  
ATOM    395  CG  LEU A  27     -17.957   9.680  18.073  1.00 22.360          C  
ATOM    396  CD1 LEU A  27     -19.418  10.000  18.322  1.00 22.360          C  
ATOM    397  CD2 LEU A  27     -17.607   9.949  16.594  1.00 22.360          C  
ATOM    398  H   LEU A  27     -16.216   8.489  20.196  1.00 19.100          H  
ATOM    399  HA  LEU A  27     -15.175  10.170  18.130  1.00 19.190          H  
ATOM    400 1HB  LEU A  27     -17.530  10.450  19.991  1.00 26.830          H  
ATOM    401 2HB  LEU A  27     -17.224  11.598  18.689  1.00 26.830          H  
ATOM    402  HG  LEU A  27     -17.783   8.630  18.306  1.00 26.830          H  
ATOM    403 1HD1 LEU A  27     -20.032   9.368  17.684  1.00 26.830          H  
ATOM    404 2HD1 LEU A  27     -19.656   9.800  19.369  1.00 26.830          H  
ATOM    405 3HD1 LEU A  27     -19.608  11.048  18.097  1.00 26.830          H  
ATOM    406 1HD2 LEU A  27     -18.233   9.323  15.963  1.00 26.830          H  
ATOM    407 2HD2 LEU A  27     -17.789  10.999  16.352  1.00 26.830          H  
ATOM    408 3HD2 LEU A  27     -16.562   9.717  16.403  1.00 26.830          H  
ATOM    409  N   ASP A  28     -14.961  11.406  21.170  1.00 15.560          N  
ATOM    410  CA  ASP A  28     -14.331  12.453  21.960  1.00 15.480          C  
ATOM    411  C   ASP A  28     -12.800  12.373  21.836  1.00 15.220          C  
ATOM    412  O   ASP A  28     -12.130  13.399  21.649  1.00 14.940          O  
ATOM    413  CB  ASP A  28     -14.833  12.350  23.404  1.00 21.700          C  
ATOM    414  CG  ASP A  28     -14.436  13.502  24.321  1.00 21.700          C  
ATOM    415  OD1 ASP A  28     -14.574  14.643  23.931  1.00 21.700          O  
ATOM    416  OD2 ASP A  28     -14.057  13.231  25.442  1.00 21.700          O  
ATOM    417  H   ASP A  28     -15.507  10.686  21.656  1.00 18.670          H  
ATOM    418  HA  ASP A  28     -14.644  13.419  21.572  1.00 18.580          H  
ATOM    419 1HB  ASP A  28     -15.920  12.272  23.387  1.00 26.040          H  
ATOM    420 2HB  ASP A  28     -14.460  11.418  23.837  1.00 26.040          H  
ATOM    421  N   ASP A  29     -12.231  11.149  21.869  1.00 15.480          N  
ATOM    422  CA  ASP A  29     -10.784  11.011  21.722  1.00 15.450          C  
ATOM    423  C   ASP A  29     -10.322  11.565  20.382  1.00 15.270          C  
ATOM    424  O   ASP A  29      -9.273  12.214  20.318  1.00 15.290          O  
ATOM    425  CB  ASP A  29     -10.319   9.541  21.790  1.00 21.640          C  
ATOM    426  CG  ASP A  29     -10.312   8.879  23.182  1.00 21.640          C  
ATOM    427  OD1 ASP A  29     -10.424   9.552  24.177  1.00 21.640          O  
ATOM    428  OD2 ASP A  29     -10.147   7.680  23.216  1.00 21.640          O  
ATOM    429  H   ASP A  29     -12.799  10.322  22.058  1.00 18.580          H  
ATOM    430  HA  ASP A  29     -10.302  11.569  22.519  1.00 18.540          H  
ATOM    431 1HB  ASP A  29     -10.973   8.948  21.144  1.00 25.970          H  
ATOM    432 2HB  ASP A  29      -9.318   9.468  21.370  1.00 25.970          H  
ATOM    433  N   ASP A  30     -11.094  11.344  19.311  1.00 15.260          N  
ATOM    434  CA  ASP A  30     -10.699  11.869  18.011  1.00 15.300          C  
ATOM    435  C   ASP A  30     -10.931  13.372  17.889  1.00 14.570          C  
ATOM    436  O   ASP A  30     -10.063  14.094  17.400  1.00 14.430          O  
ATOM    437  CB  ASP A  30     -11.457  11.174  16.878  1.00 21.400          C  
ATOM    438  CG  ASP A  30     -11.047   9.720  16.610  1.00 21.400          C  
ATOM    439  OD1 ASP A  30      -9.998   9.293  17.039  1.00 21.400          O  
ATOM    440  OD2 ASP A  30     -11.802   9.052  15.944  1.00 21.400          O  
ATOM    441  H   ASP A  30     -11.921  10.736  19.401  1.00 18.310          H  
ATOM    442  HA  ASP A  30      -9.632  11.680  17.882  1.00 18.360          H  
ATOM    443 1HB  ASP A  30     -12.526  11.180  17.125  1.00 25.680          H  
ATOM    444 2HB  ASP A  30     -11.337  11.745  15.958  1.00 25.680          H  
ATOM    445  N   SER A  31     -12.073  13.864  18.377  1.00 14.270          N  
ATOM    446  CA  SER A  31     -12.420  15.278  18.250  1.00 13.730          C  
ATOM    447  C   SER A  31     -11.371  16.160  18.921  1.00 13.660          C  
ATOM    448  O   SER A  31     -10.935  17.168  18.370  1.00 13.580          O  
ATOM    449  CB  SER A  31     -13.823  15.531  18.797  1.00 19.440          C  
ATOM    450  OG  SER A  31     -14.185  16.886  18.672  1.00 19.440          O  
ATOM    451  H   SER A  31     -12.763  13.236  18.796  1.00 17.120          H  
ATOM    452  HA  SER A  31     -12.439  15.528  17.189  1.00 16.480          H  
ATOM    453 1HB  SER A  31     -14.537  14.914  18.248  1.00 23.330          H  
ATOM    454 2HB  SER A  31     -13.871  15.228  19.844  1.00 23.330          H  
ATOM    455  HG  SER A  31     -15.181  16.928  18.667  1.00 23.330          H  
ATOM    456  N   GLN A  32     -10.891  15.763  20.090  1.00 13.890          N  
ATOM    457  CA  GLN A  32      -9.921  16.594  20.788  1.00 14.040          C  
ATOM    458  C   GLN A  32      -8.457  16.405  20.357  1.00 14.150          C  
ATOM    459  O   GLN A  32      -7.568  17.014  20.954  1.00 14.310          O  
ATOM    460  CB  GLN A  32     -10.013  16.360  22.296  1.00 19.600          C  
ATOM    461  CG  GLN A  32     -11.330  16.794  22.922  1.00 19.600          C  
ATOM    462  CD  GLN A  32     -11.323  16.628  24.429  1.00 19.600          C  
ATOM    463  OE1 GLN A  32     -10.343  17.011  25.085  1.00 19.600          O  
ATOM    464  NE2 GLN A  32     -12.381  16.071  24.992  1.00 19.600          N  
ATOM    465  H   GLN A  32     -11.256  14.911  20.533  1.00 16.670          H  
ATOM    466  HA  GLN A  32     -10.183  17.633  20.595  1.00 16.850          H  
ATOM    467 1HB  GLN A  32      -9.894  15.291  22.494  1.00 23.520          H  
ATOM    468 2HB  GLN A  32      -9.202  16.881  22.800  1.00 23.520          H  
ATOM    469 1HG  GLN A  32     -11.515  17.837  22.684  1.00 23.520          H  
ATOM    470 2HG  GLN A  32     -12.133  16.166  22.520  1.00 23.520          H  
ATOM    471 1HE2 GLN A  32     -12.415  15.929  25.977  1.00 23.520          H  
ATOM    472 2HE2 GLN A  32     -13.184  15.742  24.440  1.00 23.520          H  
ATOM    473  N   GLN A  33      -8.176  15.540  19.378  1.00 14.260          N  
ATOM    474  CA  GLN A  33      -6.794  15.282  18.973  1.00 14.590          C  
ATOM    475  C   GLN A  33      -6.581  15.339  17.464  1.00 14.600          C  
ATOM    476  O   GLN A  33      -6.000  14.414  16.890  1.00 14.490          O  
ATOM    477  CB  GLN A  33      -6.324  13.935  19.522  1.00 20.290          C  
ATOM    478  CG  GLN A  33      -6.304  13.878  21.041  1.00 20.290          C  
ATOM    479  CD  GLN A  33      -5.838  12.566  21.578  1.00 20.290          C  
ATOM    480  OE1 GLN A  33      -4.655  12.351  21.879  1.00 20.290          O  
ATOM    481  NE2 GLN A  33      -6.787  11.657  21.694  1.00 20.290          N  
ATOM    482  H   GLN A  33      -8.932  15.068  18.869  1.00 17.110          H  
ATOM    483  HA  GLN A  33      -6.166  16.055  19.409  1.00 17.510          H  
ATOM    484 1HB  GLN A  33      -6.993  13.147  19.165  1.00 24.350          H  
ATOM    485 2HB  GLN A  33      -5.324  13.714  19.157  1.00 24.350          H  
ATOM    486 1HG  GLN A  33      -5.656  14.666  21.419  1.00 24.350          H  
ATOM    487 2HG  GLN A  33      -7.320  14.025  21.402  1.00 24.350          H  
ATOM    488 1HE2 GLN A  33      -6.581  10.742  22.042  1.00 24.350          H  
ATOM    489 2HE2 GLN A  33      -7.737  11.899  21.392  1.00 24.350          H  
ATOM    490  N   THR A  34      -7.074  16.391  16.822  1.00 14.910          N  
ATOM    491  CA  THR A  34      -6.982  16.531  15.375  1.00 15.150          C  
ATOM    492  C   THR A  34      -5.618  17.043  14.909  1.00 15.240          C  
ATOM    493  O   THR A  34      -4.786  17.478  15.712  1.00 15.370          O  
ATOM    494  CB  THR A  34      -8.093  17.454  14.863  1.00 21.110          C  
ATOM    495  OG1 THR A  34      -7.924  18.771  15.410  1.00 21.110          O  
ATOM    496  CG2 THR A  34      -9.439  16.906  15.298  1.00 21.110          C  
ATOM    497  H   THR A  34      -7.528  17.135  17.340  1.00 17.890          H  
ATOM    498  HA  THR A  34      -7.139  15.547  14.932  1.00 18.180          H  
ATOM    499  HB  THR A  34      -8.055  17.510  13.773  1.00 25.340          H  
ATOM    500  HG1 THR A  34      -8.495  19.392  14.911  1.00 25.340          H  
ATOM    501 1HG2 THR A  34     -10.221  17.559  14.932  1.00 25.340          H  
ATOM    502 2HG2 THR A  34      -9.584  15.909  14.896  1.00 25.340          H  
ATOM    503 3HG2 THR A  34      -9.487  16.857  16.376  1.00 25.340          H  
ATOM    504  N   VAL A  35      -5.393  16.965  13.597  1.00 15.360          N  
ATOM    505  CA  VAL A  35      -4.169  17.431  12.957  1.00 15.650          C  
ATOM    506  C   VAL A  35      -4.246  18.907  12.581  1.00 15.710          C  
ATOM    507  O   VAL A  35      -5.102  19.309  11.800  1.00 15.460          O  
ATOM    508  CB  VAL A  35      -3.896  16.553  11.711  1.00 21.790          C  
ATOM    509  CG1 VAL A  35      -2.698  17.043  10.908  1.00 21.790          C  
ATOM    510  CG2 VAL A  35      -3.622  15.134  12.177  1.00 21.790          C  
ATOM    511  H   VAL A  35      -6.137  16.593  13.021  1.00 18.430          H  
ATOM    512  HA  VAL A  35      -3.348  17.296  13.663  1.00 18.780          H  
ATOM    513  HB  VAL A  35      -4.768  16.572  11.068  1.00 26.150          H  
ATOM    514 1HG1 VAL A  35      -2.545  16.389  10.049  1.00 26.150          H  
ATOM    515 2HG1 VAL A  35      -2.891  18.032  10.548  1.00 26.150          H  
ATOM    516 3HG1 VAL A  35      -1.803  17.036  11.527  1.00 26.150          H  
ATOM    517 1HG2 VAL A  35      -3.448  14.493  11.312  1.00 26.150          H  
ATOM    518 2HG2 VAL A  35      -2.740  15.128  12.816  1.00 26.150          H  
ATOM    519 3HG2 VAL A  35      -4.460  14.755  12.738  1.00 26.150          H  
ATOM    520  N   GLY A  36      -3.302  19.705  13.091  1.00 16.190          N  
ATOM    521  CA  GLY A  36      -3.278  21.152  12.846  1.00 16.480          C  
ATOM    522  C   GLY A  36      -2.554  21.545  11.560  1.00 17.240          C  
ATOM    523  O   GLY A  36      -2.475  22.722  11.214  1.00 17.740          O  
ATOM    524  H   GLY A  36      -2.618  19.302  13.719  1.00 19.430          H  
ATOM    525 1HA  GLY A  36      -4.302  21.522  12.809  1.00 19.780          H  
ATOM    526 2HA  GLY A  36      -2.798  21.645  13.691  1.00 19.780          H  
ATOM    527  N   GLN A  37      -2.042  20.548  10.855  1.00 17.430          N  
ATOM    528  CA  GLN A  37      -1.294  20.735   9.618  1.00 18.230          C  
ATOM    529  C   GLN A  37      -0.184  21.774   9.793  1.00 18.650          C  
ATOM    530  O   GLN A  37       0.726  21.575  10.605  1.00 19.240          O  
ATOM    531  CB  GLN A  37      -2.244  21.140   8.491  1.00 25.200          C  
ATOM    532  CG  GLN A  37      -3.307  20.121   8.078  1.00 25.200          C  
ATOM    533  CD  GLN A  37      -2.756  18.895   7.376  1.00 25.200          C  
ATOM    534  OE1 GLN A  37      -1.550  18.628   7.345  1.00 25.200          O  
ATOM    535  NE2 GLN A  37      -3.654  18.151   6.767  1.00 25.200          N  
ATOM    536  H   GLN A  37      -2.172  19.619  11.218  1.00 20.920          H  
ATOM    537  HA  GLN A  37      -0.817  19.793   9.361  1.00 21.880          H  
ATOM    538 1HB  GLN A  37      -2.766  22.037   8.781  1.00 30.240          H  
ATOM    539 2HB  GLN A  37      -1.672  21.369   7.591  1.00 30.240          H  
ATOM    540 1HG  GLN A  37      -3.844  19.793   8.971  1.00 30.240          H  
ATOM    541 2HG  GLN A  37      -4.003  20.606   7.399  1.00 30.240          H  
ATOM    542 1HE2 GLN A  37      -3.378  17.330   6.267  1.00 30.240          H  
ATOM    543 2HE2 GLN A  37      -4.640  18.414   6.811  1.00 30.240          H  
ATOM    544  N   GLN A  38      -0.199  22.851   9.001  1.00 18.510          N  
ATOM    545  CA  GLN A  38       0.864  23.832   9.137  1.00 18.790          C  
ATOM    546  C   GLN A  38       0.561  24.848  10.212  1.00 19.120          C  
ATOM    547  O   GLN A  38      -0.310  25.701  10.046  1.00 19.230          O  
ATOM    548  CB  GLN A  38       1.124  24.542   7.801  1.00 26.190          C  
ATOM    549  CG  GLN A  38       2.107  25.735   7.873  1.00 26.190          C  
ATOM    550  CD  GLN A  38       3.523  25.366   8.282  1.00 26.190          C  
ATOM    551  OE1 GLN A  38       4.205  24.576   7.617  1.00 26.190          O  
ATOM    552  NE2 GLN A  38       3.972  25.947   9.400  1.00 26.190          N  
ATOM    553  H   GLN A  38      -0.970  23.029   8.336  1.00 22.210          H  
ATOM    554  HA  GLN A  38       1.776  23.309   9.424  1.00 22.550          H  
ATOM    555 1HB  GLN A  38       1.526  23.825   7.088  1.00 31.430          H  
ATOM    556 2HB  GLN A  38       0.176  24.901   7.396  1.00 31.430          H  
ATOM    557 1HG  GLN A  38       2.157  26.181   6.882  1.00 31.430          H  
ATOM    558 2HG  GLN A  38       1.733  26.477   8.580  1.00 31.430          H  
ATOM    559 1HE2 GLN A  38       4.897  25.757   9.730  1.00 31.430          H  
ATOM    560 2HE2 GLN A  38       3.366  26.597   9.932  1.00 31.430          H  
ATOM    561  N   ASP A  39       1.338  24.822  11.284  1.00 19.440          N  
ATOM    562  CA  ASP A  39       1.090  25.748  12.368  1.00 19.940          C  
ATOM    563  C   ASP A  39       1.111  27.174  11.836  1.00 20.220          C  
ATOM    564  O   ASP A  39       2.037  27.580  11.120  1.00 20.290          O  
ATOM    565  CB  ASP A  39       2.148  25.602  13.466  1.00 27.720          C  
ATOM    566  CG  ASP A  39       2.040  24.302  14.278  1.00 27.720          C  
ATOM    567  OD1 ASP A  39       1.050  23.620  14.179  1.00 27.720          O  
ATOM    568  OD2 ASP A  39       2.969  24.010  14.988  1.00 27.720          O  
ATOM    569  H   ASP A  39       2.042  24.099  11.375  1.00 23.330          H  
ATOM    570  HA  ASP A  39       0.104  25.542  12.788  1.00 23.930          H  
ATOM    571 1HB  ASP A  39       3.139  25.645  13.017  1.00 33.260          H  
ATOM    572 2HB  ASP A  39       2.070  26.446  14.152  1.00 33.260          H  
ATOM    573  N   GLY A  40       0.090  27.942  12.213  1.00 20.510          N  
ATOM    574  CA  GLY A  40      -0.060  29.335  11.807  1.00 20.880          C  
ATOM    575  C   GLY A  40      -0.934  29.508  10.561  1.00 21.270          C  
ATOM    576  O   GLY A  40      -1.355  30.625  10.249  1.00 21.730          O  
ATOM    577  H   GLY A  40      -0.629  27.531  12.795  1.00 24.610          H  
ATOM    578 1HA  GLY A  40      -0.492  29.901  12.632  1.00 25.060          H  
ATOM    579 2HA  GLY A  40       0.925  29.759  11.617  1.00 25.060          H  
ATOM    580  N   SER A  41      -1.220  28.415   9.856  1.00 21.170          N  
ATOM    581  CA  SER A  41      -2.049  28.465   8.662  1.00 21.600          C  
ATOM    582  C   SER A  41      -3.495  28.189   9.010  1.00 21.240          C  
ATOM    583  O   SER A  41      -3.807  27.401   9.910  1.00 20.940          O  
ATOM    584  CB  SER A  41      -1.643  27.445   7.630  1.00 30.070          C  
ATOM    585  OG  SER A  41      -2.526  27.515   6.536  1.00 30.070          O  
ATOM    586  H   SER A  41      -0.852  27.501  10.138  1.00 25.400          H  
ATOM    587  HA  SER A  41      -1.981  29.461   8.225  1.00 25.920          H  
ATOM    588 1HB  SER A  41      -0.619  27.609   7.308  1.00 36.080          H  
ATOM    589 2HB  SER A  41      -1.697  26.453   8.072  1.00 36.080          H  
ATOM    590  HG  SER A  41      -2.530  26.619   6.114  1.00 36.080          H  
ATOM    591  N   GLU A  42      -4.414  28.784   8.270  1.00 21.360          N  
ATOM    592  CA  GLU A  42      -5.824  28.482   8.489  1.00 21.380          C  
ATOM    593  C   GLU A  42      -6.218  27.244   7.681  1.00 20.860          C  
ATOM    594  O   GLU A  42      -7.026  27.317   6.755  1.00 20.620          O  
ATOM    595  CB  GLU A  42      -6.697  29.685   8.119  1.00 29.920          C  
ATOM    596  CG  GLU A  42      -6.438  30.920   8.982  1.00 29.920          C  
ATOM    597  CD  GLU A  42      -7.319  32.102   8.637  1.00 29.920          C  
ATOM    598  OE1 GLU A  42      -8.070  32.011   7.697  1.00 29.920          O  
ATOM    599  OE2 GLU A  42      -7.234  33.095   9.321  1.00 29.920          O  
ATOM    600  H   GLU A  42      -4.130  29.420   7.537  1.00 25.630          H  
ATOM    601  HA  GLU A  42      -5.977  28.260   9.545  1.00 25.660          H  
ATOM    602 1HB  GLU A  42      -6.522  29.957   7.078  1.00 35.910          H  
ATOM    603 2HB  GLU A  42      -7.749  29.416   8.216  1.00 35.910          H  
ATOM    604 1HG  GLU A  42      -6.604  30.653  10.026  1.00 35.910          H  
ATOM    605 2HG  GLU A  42      -5.394  31.210   8.878  1.00 35.910          H  
ATOM    606  N   ASP A  43      -5.602  26.119   8.036  1.00 20.820          N  
ATOM    607  CA  ASP A  43      -5.830  24.841   7.378  1.00 20.480          C  
ATOM    608  C   ASP A  43      -7.133  24.257   7.893  1.00 19.850          C  
ATOM    609  O   ASP A  43      -7.548  24.566   9.008  1.00 19.700          O  
ATOM    610  CB  ASP A  43      -4.650  23.886   7.594  1.00 28.810          C  
ATOM    611  CG  ASP A  43      -3.344  24.297   6.797  1.00 28.810          C  
ATOM    612  OD1 ASP A  43      -3.423  25.081   5.866  1.00 28.810          O  
ATOM    613  OD2 ASP A  43      -2.276  23.802   7.125  1.00 28.810          O  
ATOM    614  H   ASP A  43      -4.956  26.197   8.826  1.00 24.980          H  
ATOM    615  HA  ASP A  43      -5.937  25.014   6.307  1.00 24.580          H  
ATOM    616 1HB  ASP A  43      -4.410  23.854   8.658  1.00 34.570          H  
ATOM    617 2HB  ASP A  43      -4.945  22.881   7.296  1.00 34.570          H  
ATOM    618  N   ASN A  44      -7.767  23.397   7.105  1.00 19.600          N  
ATOM    619  CA  ASN A  44      -9.039  22.803   7.513  1.00 19.110          C  
ATOM    620  C   ASN A  44      -8.942  21.597   8.448  1.00 18.670          C  
ATOM    621  O   ASN A  44      -8.194  20.636   8.198  1.00 18.220          O  
ATOM    622  CB  ASN A  44      -9.829  22.404   6.284  1.00 26.950          C  
ATOM    623  CG  ASN A  44     -10.293  23.570   5.472  1.00 26.950          C  
ATOM    624  OD1 ASN A  44     -10.843  24.544   5.994  1.00 26.950          O  
ATOM    625  ND2 ASN A  44     -10.078  23.493   4.185  1.00 26.950          N  
ATOM    626  H   ASN A  44      -7.373  23.177   6.203  1.00 23.520          H  
ATOM    627  HA  ASN A  44      -9.607  23.567   8.053  1.00 22.930          H  
ATOM    628 1HB  ASN A  44      -9.223  21.753   5.656  1.00 32.340          H  
ATOM    629 2HB  ASN A  44     -10.701  21.834   6.591  1.00 32.340          H  
ATOM    630 1HD2 ASN A  44     -10.366  24.240   3.583  1.00 32.340          H  
ATOM    631 2HD2 ASN A  44      -9.634  22.685   3.795  1.00 32.340          H  
ATOM    632  N   GLN A  45      -9.839  21.587   9.449  1.00 18.940          N  
ATOM    633  CA  GLN A  45      -9.962  20.494  10.425  1.00 18.730          C  
ATOM    634  C   GLN A  45     -10.380  19.180   9.776  1.00 18.460          C  
ATOM    635  O   GLN A  45     -10.149  18.101  10.343  1.00 18.530          O  
ATOM    636  CB  GLN A  45     -10.961  20.829  11.526  1.00 26.310          C  
ATOM    637  CG  GLN A  45     -10.554  21.893  12.519  1.00 26.310          C  
ATOM    638  CD  GLN A  45      -9.463  21.453  13.438  1.00 26.310          C  
ATOM    639  OE1 GLN A  45      -9.458  20.305  13.901  1.00 26.310          O  
ATOM    640  NE2 GLN A  45      -8.536  22.357  13.720  1.00 26.310          N  
ATOM    641  H   GLN A  45     -10.439  22.423   9.575  1.00 22.730          H  
ATOM    642  HA  GLN A  45      -8.987  20.338  10.886  1.00 22.480          H  
ATOM    643 1HB  GLN A  45     -11.922  21.105  11.086  1.00 31.570          H  
ATOM    644 2HB  GLN A  45     -11.110  19.938  12.107  1.00 31.570          H  
ATOM    645 1HG  GLN A  45     -10.176  22.746  11.965  1.00 31.570          H  
ATOM    646 2HG  GLN A  45     -11.423  22.183  13.111  1.00 31.570          H  
ATOM    647 1HE2 GLN A  45      -7.775  22.129  14.331  1.00 31.570          H  
ATOM    648 2HE2 GLN A  45      -8.604  23.281  13.320  1.00 31.570          H  
ATOM    649  N   THR A  46     -10.913  19.275   8.549  1.00 18.290          N  
ATOM    650  CA  THR A  46     -11.436  18.165   7.767  1.00 18.240          C  
ATOM    651  C   THR A  46     -10.405  17.059   7.550  1.00 17.580          C  
ATOM    652  O   THR A  46     -10.753  15.919   7.238  1.00 17.690          O  
ATOM    653  CB  THR A  46     -11.954  18.643   6.395  1.00 25.560          C  
ATOM    654  OG1 THR A  46     -10.880  19.251   5.659  1.00 25.560          O  
ATOM    655  CG2 THR A  46     -13.070  19.658   6.594  1.00 25.560          C  
ATOM    656  H   THR A  46     -11.012  20.205   8.169  1.00 21.950          H  
ATOM    657  HA  THR A  46     -12.268  17.775   8.311  1.00 21.890          H  
ATOM    658  HB  THR A  46     -12.339  17.792   5.831  1.00 30.670          H  
ATOM    659  HG1 THR A  46     -10.328  18.563   5.266  1.00 30.670          H  
ATOM    660 1HG2 THR A  46     -13.437  19.994   5.626  1.00 30.670          H  
ATOM    661 2HG2 THR A  46     -13.883  19.192   7.148  1.00 30.670          H  
ATOM    662 3HG2 THR A  46     -12.703  20.513   7.151  1.00 30.670          H  
ATOM    663  N   THR A  47      -9.138  17.381   7.777  1.00 17.010          N  
ATOM    664  CA  THR A  47      -8.042  16.434   7.676  1.00 16.450          C  
ATOM    665  C   THR A  47      -8.341  15.115   8.410  1.00 15.750          C  
ATOM    666  O   THR A  47      -7.927  14.048   7.948  1.00 15.910          O  
ATOM    667  CB  THR A  47      -6.742  17.052   8.244  1.00 23.250          C  
ATOM    668  OG1 THR A  47      -6.366  18.211   7.445  1.00 23.250          O  
ATOM    669  CG2 THR A  47      -5.591  16.004   8.248  1.00 23.250          C  
ATOM    670  H   THR A  47      -8.928  18.352   8.025  1.00 20.410          H  
ATOM    671  HA  THR A  47      -7.884  16.207   6.624  1.00 19.740          H  
ATOM    672  HB  THR A  47      -6.918  17.384   9.272  1.00 27.900          H  
ATOM    673  HG1 THR A  47      -6.995  18.951   7.607  1.00 27.900          H  
ATOM    674 1HG2 THR A  47      -4.696  16.459   8.650  1.00 27.900          H  
ATOM    675 2HG2 THR A  47      -5.848  15.149   8.863  1.00 27.900          H  
ATOM    676 3HG2 THR A  47      -5.401  15.670   7.231  1.00 27.900          H  
ATOM    677  N   THR A  48      -8.996  15.186   9.580  1.00 15.140          N  
ATOM    678  CA  THR A  48      -9.235  13.996  10.396  1.00 14.560          C  
ATOM    679  C   THR A  48     -10.707  13.590  10.590  1.00 13.750          C  
ATOM    680  O   THR A  48     -11.034  12.980  11.614  1.00 13.480          O  
ATOM    681  CB  THR A  48      -8.623  14.168  11.793  1.00 20.620          C  
ATOM    682  OG1 THR A  48      -9.190  15.310  12.419  1.00 20.620          O  
ATOM    683  CG2 THR A  48      -7.141  14.377  11.683  1.00 20.620          C  
ATOM    684  H   THR A  48      -9.327  16.096   9.930  1.00 18.170          H  
ATOM    685  HA  THR A  48      -8.737  13.158   9.910  1.00 17.470          H  
ATOM    686  HB  THR A  48      -8.820  13.284  12.396  1.00 24.740          H  
ATOM    687  HG1 THR A  48     -10.112  15.112  12.653  1.00 24.740          H  
ATOM    688 1HG2 THR A  48      -6.739  14.494  12.678  1.00 24.740          H  
ATOM    689 2HG2 THR A  48      -6.684  13.512  11.201  1.00 24.740          H  
ATOM    690 3HG2 THR A  48      -6.938  15.265  11.098  1.00 24.740          H  
ATOM    691  N   ILE A  49     -11.608  13.949   9.672  1.00 13.490          N  
ATOM    692  CA  ILE A  49     -13.025  13.568   9.845  1.00 12.860          C  
ATOM    693  C   ILE A  49     -13.485  12.780   8.602  1.00 12.290          C  
ATOM    694  O   ILE A  49     -12.754  12.763   7.614  1.00 12.240          O  
ATOM    695  CB  ILE A  49     -13.883  14.835  10.094  1.00 18.260          C  
ATOM    696  CG1 ILE A  49     -13.864  15.777   8.889  1.00 18.260          C  
ATOM    697  CG2 ILE A  49     -13.331  15.602  11.309  1.00 18.260          C  
ATOM    698  CD1 ILE A  49     -14.927  15.603   7.805  1.00 18.260          C  
ATOM    699  H   ILE A  49     -11.297  14.468   8.840  1.00 16.190          H  
ATOM    700  HA  ILE A  49     -13.110  12.918  10.712  1.00 15.430          H  
ATOM    701  HB  ILE A  49     -14.867  14.580  10.332  1.00 21.910          H  
ATOM    702 1HG1 ILE A  49     -13.941  16.781   9.269  1.00 21.910          H  
ATOM    703 2HG1 ILE A  49     -12.920  15.651   8.405  1.00 21.910          H  
ATOM    704 1HG2 ILE A  49     -13.934  16.477  11.502  1.00 21.910          H  
ATOM    705 2HG2 ILE A  49     -13.353  14.953  12.182  1.00 21.910          H  
ATOM    706 3HG2 ILE A  49     -12.305  15.920  11.119  1.00 21.910          H  
ATOM    707 1HD1 ILE A  49     -14.755  16.352   7.033  1.00 21.910          H  
ATOM    708 2HD1 ILE A  49     -14.883  14.631   7.349  1.00 21.910          H  
ATOM    709 3HD1 ILE A  49     -15.908  15.748   8.227  1.00 21.910          H  
ATOM    710  N   GLN A  50     -14.663  12.105   8.596  1.00 12.040          N  
ATOM    711  CA  GLN A  50     -15.699  11.968   9.635  1.00 11.400          C  
ATOM    712  C   GLN A  50     -16.222  10.542   9.624  1.00 10.870          C  
ATOM    713  O   GLN A  50     -15.769   9.722   8.829  1.00 11.140          O  
ATOM    714  CB  GLN A  50     -16.902  12.904   9.423  1.00 16.220          C  
ATOM    715  CG  GLN A  50     -17.703  12.699   8.178  1.00 16.220          C  
ATOM    716  CD  GLN A  50     -18.790  13.696   8.166  1.00 16.220          C  
ATOM    717  OE1 GLN A  50     -19.763  13.521   8.887  1.00 16.220          O  
ATOM    718  NE2 GLN A  50     -18.625  14.766   7.391  1.00 16.220          N  
ATOM    719  H   GLN A  50     -14.853  11.601   7.741  1.00 14.450          H  
ATOM    720  HA  GLN A  50     -15.272  12.154  10.618  1.00 13.680          H  
ATOM    721 1HB  GLN A  50     -17.587  12.806  10.263  1.00 19.460          H  
ATOM    722 2HB  GLN A  50     -16.612  13.916   9.401  1.00 19.460          H  
ATOM    723 1HG  GLN A  50     -17.072  12.851   7.306  1.00 19.460          H  
ATOM    724 2HG  GLN A  50     -18.149  11.701   8.168  1.00 19.460          H  
ATOM    725 1HE2 GLN A  50     -19.307  15.503   7.376  1.00 19.460          H  
ATOM    726 2HE2 GLN A  50     -17.799  14.856   6.834  1.00 19.460          H  
ATOM    727  N   THR A  51     -17.153  10.252  10.525  1.00 10.310          N  
ATOM    728  CA  THR A  51     -17.811   8.959  10.641  1.00  9.920          C  
ATOM    729  C   THR A  51     -19.258   9.345  10.484  1.00  9.210          C  
ATOM    730  O   THR A  51     -19.897   9.077   9.459  1.00  9.260          O  
ATOM    731  CB  THR A  51     -17.552   8.289  12.003  1.00 14.040          C  
ATOM    732  OG1 THR A  51     -17.991   9.158  13.057  1.00 14.040          O  
ATOM    733  CG2 THR A  51     -16.064   8.043  12.167  1.00 14.040          C  
ATOM    734  H   THR A  51     -17.519  10.983  11.145  1.00 12.370          H  
ATOM    735  HA  THR A  51     -17.518   8.299   9.824  1.00 11.900          H  
ATOM    736  HB  THR A  51     -18.098   7.348  12.059  1.00 16.850          H  
ATOM    737  HG1 THR A  51     -17.936   8.685  13.900  1.00 16.850          H  
ATOM    738 1HG2 THR A  51     -15.875   7.574  13.132  1.00 16.850          H  
ATOM    739 2HG2 THR A  51     -15.717   7.389  11.368  1.00 16.850          H  
ATOM    740 3HG2 THR A  51     -15.528   8.989  12.117  1.00 16.850          H  
ATOM    741  N   ILE A  52     -19.708  10.051  11.505  1.00  8.760          N  
ATOM    742  CA  ILE A  52     -21.001  10.686  11.603  1.00  8.180          C  
ATOM    743  C   ILE A  52     -20.620  12.122  11.796  1.00  7.580          C  
ATOM    744  O   ILE A  52     -19.423  12.387  11.979  1.00  7.750          O  
ATOM    745  CB  ILE A  52     -21.857  10.207  12.796  1.00 11.680          C  
ATOM    746  CG1 ILE A  52     -21.155  10.565  14.171  1.00 11.680          C  
ATOM    747  CG2 ILE A  52     -22.094   8.706  12.651  1.00 11.680          C  
ATOM    748  CD1 ILE A  52     -22.041  10.386  15.388  1.00 11.680          C  
ATOM    749  H   ILE A  52     -19.064  10.157  12.281  1.00 10.510          H  
ATOM    750  HA  ILE A  52     -21.551  10.581  10.688  1.00  9.820          H  
ATOM    751  HB  ILE A  52     -22.819  10.720  12.778  1.00 14.020          H  
ATOM    752 1HG1 ILE A  52     -20.274   9.942  14.291  1.00 14.020          H  
ATOM    753 2HG1 ILE A  52     -20.843  11.608  14.169  1.00 14.020          H  
ATOM    754 1HG2 ILE A  52     -22.721   8.338  13.454  1.00 14.020          H  
ATOM    755 2HG2 ILE A  52     -22.591   8.519  11.698  1.00 14.020          H  
ATOM    756 3HG2 ILE A  52     -21.141   8.182  12.666  1.00 14.020          H  
ATOM    757 1HD1 ILE A  52     -21.486  10.666  16.274  1.00 14.020          H  
ATOM    758 2HD1 ILE A  52     -22.917  11.034  15.292  1.00 14.020          H  
ATOM    759 3HD1 ILE A  52     -22.365   9.355  15.480  1.00 14.020          H  
ATOM    760  N   VAL A  53     -21.575  13.042  11.723  1.00  7.110          N  
ATOM    761  CA  VAL A  53     -21.221  14.411  11.996  1.00  6.650          C  
ATOM    762  C   VAL A  53     -21.360  14.608  13.490  1.00  5.880          C  
ATOM    763  O   VAL A  53     -22.438  14.380  14.046  1.00  5.870          O  
ATOM    764  CB  VAL A  53     -22.187  15.393  11.289  1.00  9.490          C  
ATOM    765  CG1 VAL A  53     -21.870  16.791  11.599  1.00  9.490          C  
ATOM    766  CG2 VAL A  53     -22.168  15.193   9.823  1.00  9.490          C  
ATOM    767  H   VAL A  53     -22.544  12.798  11.551  1.00  8.530          H  
ATOM    768  HA  VAL A  53     -20.190  14.598  11.694  1.00  7.980          H  
ATOM    769  HB  VAL A  53     -23.141  15.238  11.664  1.00 11.390          H  
ATOM    770 1HG1 VAL A  53     -22.566  17.395  11.137  1.00 11.390          H  
ATOM    771 2HG1 VAL A  53     -21.929  16.951  12.644  1.00 11.390          H  
ATOM    772 3HG1 VAL A  53     -20.895  17.046  11.249  1.00 11.390          H  
ATOM    773 1HG2 VAL A  53     -22.876  15.879   9.393  1.00 11.390          H  
ATOM    774 2HG2 VAL A  53     -21.178  15.405   9.447  1.00 11.390          H  
ATOM    775 3HG2 VAL A  53     -22.445  14.170   9.577  1.00 11.390          H  
ATOM    776  N   GLU A  54     -20.277  14.993  14.130  1.00  5.630          N  
ATOM    777  CA  GLU A  54     -20.255  15.321  15.543  1.00  5.180          C  
ATOM    778  C   GLU A  54     -21.053  16.628  15.653  1.00  4.380          C  
ATOM    779  O   GLU A  54     -21.027  17.400  14.707  1.00  4.480          O  
ATOM    780  CB  GLU A  54     -18.810  15.442  15.989  1.00  7.430          C  
ATOM    781  CG  GLU A  54     -17.970  14.186  15.939  1.00  7.430          C  
ATOM    782  CD  GLU A  54     -17.285  14.021  14.619  1.00  7.430          C  
ATOM    783  OE1 GLU A  54     -17.731  14.625  13.674  1.00  7.430          O  
ATOM    784  OE2 GLU A  54     -16.295  13.338  14.556  1.00  7.430          O  
ATOM    785  H   GLU A  54     -19.404  15.080  13.606  1.00  6.760          H  
ATOM    786  HA  GLU A  54     -20.756  14.544  16.121  1.00  6.220          H  
ATOM    787 1HB  GLU A  54     -18.349  16.083  15.297  1.00  8.920          H  
ATOM    788 2HB  GLU A  54     -18.727  15.862  16.944  1.00  8.920          H  
ATOM    789 1HG  GLU A  54     -17.220  14.228  16.734  1.00  8.920          H  
ATOM    790 2HG  GLU A  54     -18.614  13.327  16.128  1.00  8.920          H  
ATOM    791  N   VAL A  55     -21.811  16.862  16.721  1.00  3.940          N  
ATOM    792  CA  VAL A  55     -22.606  18.106  16.802  1.00  3.560          C  
ATOM    793  C   VAL A  55     -22.539  18.815  18.162  1.00  3.440          C  
ATOM    794  O   VAL A  55     -22.306  18.181  19.184  1.00  3.560          O  
ATOM    795  CB  VAL A  55     -24.088  17.828  16.439  1.00  5.140          C  
ATOM    796  CG1 VAL A  55     -24.205  17.300  15.009  1.00  5.140          C  
ATOM    797  CG2 VAL A  55     -24.680  16.864  17.398  1.00  5.140          C  
ATOM    798  H   VAL A  55     -21.719  16.219  17.504  1.00  4.730          H  
ATOM    799  HA  VAL A  55     -22.217  18.798  16.055  1.00  4.270          H  
ATOM    800  HB  VAL A  55     -24.624  18.746  16.477  1.00  6.160          H  
ATOM    801 1HG1 VAL A  55     -25.246  17.146  14.744  1.00  6.160          H  
ATOM    802 2HG1 VAL A  55     -23.759  18.021  14.358  1.00  6.160          H  
ATOM    803 3HG1 VAL A  55     -23.681  16.361  14.913  1.00  6.160          H  
ATOM    804 1HG2 VAL A  55     -25.710  16.691  17.136  1.00  6.160          H  
ATOM    805 2HG2 VAL A  55     -24.132  15.942  17.333  1.00  6.160          H  
ATOM    806 3HG2 VAL A  55     -24.627  17.251  18.418  1.00  6.160          H  
ATOM    807  N   GLN A  56     -22.876  20.107  18.197  1.00  3.760          N  
ATOM    808  CA  GLN A  56     -22.902  20.797  19.502  1.00  3.890          C  
ATOM    809  C   GLN A  56     -24.244  20.733  20.261  1.00  3.510          C  
ATOM    810  O   GLN A  56     -25.324  20.806  19.668  1.00  3.700          O  
ATOM    811  CB  GLN A  56     -22.476  22.270  19.386  1.00  5.390          C  
ATOM    812  CG  GLN A  56     -21.060  22.449  19.041  1.00  5.390          C  
ATOM    813  CD  GLN A  56     -20.625  23.867  19.000  1.00  5.390          C  
ATOM    814  OE1 GLN A  56     -21.446  24.779  19.078  1.00  5.390          O  
ATOM    815  NE2 GLN A  56     -19.323  24.076  18.863  1.00  5.390          N  
ATOM    816  H   GLN A  56     -23.063  20.559  17.293  1.00  4.510          H  
ATOM    817  HA  GLN A  56     -22.148  20.302  20.091  1.00  4.670          H  
ATOM    818 1HB  GLN A  56     -23.038  22.751  18.610  1.00  6.470          H  
ATOM    819 2HB  GLN A  56     -22.679  22.809  20.309  1.00  6.470          H  
ATOM    820 1HG  GLN A  56     -20.476  21.933  19.765  1.00  6.470          H  
ATOM    821 2HG  GLN A  56     -20.902  22.039  18.081  1.00  6.470          H  
ATOM    822 1HE2 GLN A  56     -18.967  25.012  18.824  1.00  6.470          H  
ATOM    823 2HE2 GLN A  56     -18.692  23.298  18.793  1.00  6.470          H  
ATOM    824  N   PRO A  57     -24.219  20.703  21.607  1.00  3.410          N  
ATOM    825  CA  PRO A  57     -25.368  20.697  22.506  1.00  3.330          C  
ATOM    826  C   PRO A  57     -26.021  22.061  22.695  1.00  3.410          C  
ATOM    827  O   PRO A  57     -26.038  22.592  23.804  1.00  3.710          O  
ATOM    828  CB  PRO A  57     -24.736  20.246  23.817  1.00  5.000          C  
ATOM    829  CG  PRO A  57     -23.358  20.787  23.758  1.00  5.000          C  
ATOM    830  CD  PRO A  57     -22.938  20.603  22.321  1.00  5.000          C  
ATOM    831  HA  PRO A  57     -26.103  19.958  22.153  1.00  4.000          H  
ATOM    832 1HB  PRO A  57     -25.320  20.605  24.676  1.00  5.990          H  
ATOM    833 2HB  PRO A  57     -24.729  19.172  23.876  1.00  5.990          H  
ATOM    834 1HG  PRO A  57     -23.367  21.834  24.094  1.00  5.990          H  
ATOM    835 2HG  PRO A  57     -22.715  20.241  24.432  1.00  5.990          H  
ATOM    836 1HD  PRO A  57     -22.240  21.376  22.043  1.00  5.990          H  
ATOM    837 2HD  PRO A  57     -22.511  19.586  22.203  1.00  5.990          H  
ATOM    838  N   GLN A  58     -26.545  22.618  21.616  1.00  3.510          N  
ATOM    839  CA  GLN A  58     -27.182  23.939  21.683  1.00  3.730          C  
ATOM    840  C   GLN A  58     -28.698  23.880  21.942  1.00  2.960          C  
ATOM    841  O   GLN A  58     -29.265  24.783  22.557  1.00  3.160          O  
ATOM    842  CB  GLN A  58     -26.873  24.746  20.418  1.00  5.130          C  
ATOM    843  CG  GLN A  58     -25.390  25.128  20.290  1.00  5.130          C  
ATOM    844  CD  GLN A  58     -25.088  25.961  19.046  1.00  5.130          C  
ATOM    845  OE1 GLN A  58     -25.811  25.862  18.042  1.00  5.130          O  
ATOM    846  NE2 GLN A  58     -24.050  26.796  19.101  1.00  5.130          N  
ATOM    847  H   GLN A  58     -26.443  22.096  20.748  1.00  4.210          H  
ATOM    848  HA  GLN A  58     -26.736  24.477  22.519  1.00  4.480          H  
ATOM    849 1HB  GLN A  58     -27.155  24.166  19.537  1.00  6.160          H  
ATOM    850 2HB  GLN A  58     -27.458  25.663  20.415  1.00  6.160          H  
ATOM    851 1HG  GLN A  58     -25.097  25.715  21.163  1.00  6.160          H  
ATOM    852 2HG  GLN A  58     -24.792  24.220  20.247  1.00  6.160          H  
ATOM    853 1HE2 GLN A  58     -23.820  27.364  18.317  1.00  6.160          H  
ATOM    854 2HE2 GLN A  58     -23.470  26.886  19.957  1.00  6.160          H  
ATOM    855  N   LEU A  59     -29.353  22.858  21.405  1.00  2.430          N  
ATOM    856  CA  LEU A  59     -30.799  22.648  21.519  1.00  2.060          C  
ATOM    857  C   LEU A  59     -31.045  21.341  22.252  1.00  1.750          C  
ATOM    858  O   LEU A  59     -30.145  20.508  22.342  1.00  2.360          O  
ATOM    859  CB  LEU A  59     -31.532  22.711  20.164  1.00  3.030          C  
ATOM    860  CG  LEU A  59     -31.848  24.161  19.622  1.00  3.030          C  
ATOM    861  CD1 LEU A  59     -30.609  24.790  18.967  1.00  3.030          C  
ATOM    862  CD2 LEU A  59     -33.025  24.073  18.632  1.00  3.030          C  
ATOM    863  H   LEU A  59     -28.803  22.162  20.938  1.00  2.920          H  
ATOM    864  HA  LEU A  59     -31.212  23.443  22.138  1.00  2.470          H  
ATOM    865 1HB  LEU A  59     -30.948  22.198  19.420  1.00  3.640          H  
ATOM    866 2HB  LEU A  59     -32.483  22.180  20.258  1.00  3.640          H  
ATOM    867  HG  LEU A  59     -32.134  24.801  20.457  1.00  3.640          H  
ATOM    868 1HD1 LEU A  59     -30.863  25.790  18.617  1.00  3.640          H  
ATOM    869 2HD1 LEU A  59     -29.817  24.870  19.674  1.00  3.640          H  
ATOM    870 3HD1 LEU A  59     -30.278  24.201  18.145  1.00  3.640          H  
ATOM    871 1HD2 LEU A  59     -33.281  25.066  18.260  1.00  3.640          H  
ATOM    872 2HD2 LEU A  59     -32.767  23.455  17.803  1.00  3.640          H  
ATOM    873 3HD2 LEU A  59     -33.887  23.649  19.138  1.00  3.640          H  
ATOM    874  N   GLU A  60     -32.233  21.187  22.834  1.00  1.870          N  
ATOM    875  CA  GLU A  60     -32.579  19.965  23.562  1.00  2.520          C  
ATOM    876  C   GLU A  60     -33.510  18.990  22.825  1.00  3.190          C  
ATOM    877  O   GLU A  60     -34.338  19.391  22.001  1.00  3.950          O  
ATOM    878  CB  GLU A  60     -33.227  20.341  24.888  1.00  3.270          C  
ATOM    879  CG  GLU A  60     -32.305  21.118  25.836  1.00  3.270          C  
ATOM    880  CD  GLU A  60     -32.961  21.435  27.161  1.00  3.270          C  
ATOM    881  OE1 GLU A  60     -34.125  21.148  27.299  1.00  3.270          O  
ATOM    882  OE2 GLU A  60     -32.299  21.958  28.028  1.00  3.270          O  
ATOM    883  H   GLU A  60     -32.921  21.923  22.756  1.00  2.240          H  
ATOM    884  HA  GLU A  60     -31.653  19.430  23.777  1.00  3.020          H  
ATOM    885 1HB  GLU A  60     -34.114  20.947  24.695  1.00  3.920          H  
ATOM    886 2HB  GLU A  60     -33.558  19.433  25.395  1.00  3.920          H  
ATOM    887 1HG  GLU A  60     -31.401  20.533  26.008  1.00  3.920          H  
ATOM    888 2HG  GLU A  60     -32.011  22.050  25.350  1.00  3.920          H  
ATOM    889  N   MET A  61     -33.345  17.713  23.173  1.00  3.350          N  
ATOM    890  CA  MET A  61     -34.128  16.539  22.777  1.00  4.270          C  
ATOM    891  C   MET A  61     -33.502  15.574  23.801  1.00  5.160          C  
ATOM    892  O   MET A  61     -32.588  15.990  24.512  1.00  5.600          O  
ATOM    893  CB  MET A  61     -33.832  16.077  21.365  1.00  5.610          C  
ATOM    894  CG  MET A  61     -34.787  15.245  20.542  1.00  5.610          C  
ATOM    895  SD  MET A  61     -36.129  16.210  19.987  1.00  5.610          S  
ATOM    896  CE  MET A  61     -36.966  15.282  18.756  1.00  5.610          C  
ATOM    897  H   MET A  61     -32.597  17.537  23.832  1.00  4.020          H  
ATOM    898  HA  MET A  61     -35.194  16.662  22.976  1.00  5.120          H  
ATOM    899 1HB  MET A  61     -33.501  16.900  20.764  1.00  6.730          H  
ATOM    900 2HB  MET A  61     -33.068  15.377  21.490  1.00  6.730          H  
ATOM    901 1HG  MET A  61     -34.258  14.898  19.670  1.00  6.730          H  
ATOM    902 2HG  MET A  61     -35.165  14.386  21.094  1.00  6.730          H  
ATOM    903 1HE  MET A  61     -37.823  15.855  18.401  1.00  6.730          H  
ATOM    904 2HE  MET A  61     -36.291  15.082  17.935  1.00  6.730          H  
ATOM    905 3HE  MET A  61     -37.302  14.358  19.175  1.00  6.730          H  
ATOM    906  N   GLU A  62     -33.912  14.325  23.884  1.00  5.710          N  
ATOM    907  CA  GLU A  62     -33.337  13.429  24.910  1.00  6.780          C  
ATOM    908  C   GLU A  62     -31.820  13.010  24.852  1.00  7.230          C  
ATOM    909  O   GLU A  62     -31.171  12.998  25.895  1.00  7.530          O  
ATOM    910  CB  GLU A  62     -34.185  12.154  24.907  1.00  9.060          C  
ATOM    911  CG  GLU A  62     -33.858  11.061  25.944  1.00  9.060          C  
ATOM    912  CD  GLU A  62     -34.116  11.431  27.369  1.00  9.060          C  
ATOM    913  OE1 GLU A  62     -34.801  12.401  27.600  1.00  9.060          O  
ATOM    914  OE2 GLU A  62     -33.656  10.706  28.243  1.00  9.060          O  
ATOM    915  H   GLU A  62     -34.659  14.007  23.282  1.00  6.850          H  
ATOM    916  HA  GLU A  62     -33.485  13.925  25.872  1.00  8.140          H  
ATOM    917 1HB  GLU A  62     -35.233  12.418  25.018  1.00 10.880          H  
ATOM    918 2HB  GLU A  62     -34.072  11.703  23.948  1.00 10.880          H  
ATOM    919 1HG  GLU A  62     -34.438  10.170  25.700  1.00 10.880          H  
ATOM    920 2HG  GLU A  62     -32.828  10.804  25.857  1.00 10.880          H  
ATOM    921  N   LEU A  63     -31.241  12.686  23.679  1.00  7.470          N  
ATOM    922  CA  LEU A  63     -29.852  12.122  23.635  1.00  7.920          C  
ATOM    923  C   LEU A  63     -28.757  12.942  22.905  1.00  7.890          C  
ATOM    924  O   LEU A  63     -28.866  13.169  21.696  1.00  7.860          O  
ATOM    925  CB  LEU A  63     -29.959  10.754  22.952  1.00 10.910          C  
ATOM    926  CG  LEU A  63     -30.992   9.771  23.577  1.00 10.910          C  
ATOM    927  CD1 LEU A  63     -31.075   8.536  22.736  1.00 10.910          C  
ATOM    928  CD2 LEU A  63     -30.610   9.418  24.979  1.00 10.910          C  
ATOM    929  H   LEU A  63     -31.791  12.751  22.838  1.00  8.960          H  
ATOM    930  HA  LEU A  63     -29.510  12.006  24.659  1.00  9.500          H  
ATOM    931 1HB  LEU A  63     -30.253  10.910  21.913  1.00 13.090          H  
ATOM    932 2HB  LEU A  63     -28.981  10.277  22.965  1.00 13.090          H  
ATOM    933  HG  LEU A  63     -31.971  10.235  23.582  1.00 13.090          H  
ATOM    934 1HD1 LEU A  63     -31.813   7.858  23.162  1.00 13.090          H  
ATOM    935 2HD1 LEU A  63     -31.377   8.793  21.739  1.00 13.090          H  
ATOM    936 3HD1 LEU A  63     -30.106   8.045  22.704  1.00 13.090          H  
ATOM    937 1HD2 LEU A  63     -31.359   8.738  25.385  1.00 13.090          H  
ATOM    938 2HD2 LEU A  63     -29.668   8.947  24.967  1.00 13.090          H  
ATOM    939 3HD2 LEU A  63     -30.571  10.305  25.601  1.00 13.090          H  
ATOM    940  N   THR A  64     -27.658  13.339  23.604  1.00  8.150          N  
ATOM    941  CA  THR A  64     -26.646  14.237  22.984  1.00  8.260          C  
ATOM    942  C   THR A  64     -25.278  13.640  22.523  1.00  8.280          C  
ATOM    943  O   THR A  64     -24.509  13.139  23.345  1.00  8.370          O  
ATOM    944  CB  THR A  64     -26.323  15.380  23.973  1.00 11.520          C  
ATOM    945  OG1 THR A  64     -27.505  16.134  24.252  1.00 11.520          O  
ATOM    946  CG2 THR A  64     -25.297  16.316  23.397  1.00 11.520          C  
ATOM    947  H   THR A  64     -27.537  13.077  24.592  1.00  9.780          H  
ATOM    948  HA  THR A  64     -27.127  14.715  22.152  1.00  9.910          H  
ATOM    949  HB  THR A  64     -25.943  14.956  24.904  1.00 13.820          H  
ATOM    950  HG1 THR A  64     -28.117  15.590  24.759  1.00 13.820          H  
ATOM    951 1HG2 THR A  64     -25.113  17.080  24.126  1.00 13.820          H  
ATOM    952 2HG2 THR A  64     -24.371  15.808  23.193  1.00 13.820          H  
ATOM    953 3HG2 THR A  64     -25.670  16.763  22.475  1.00 13.820          H  
ATOM    954  N   PRO A  65     -24.894  13.771  21.226  1.00  8.390          N  
ATOM    955  CA  PRO A  65     -23.610  13.387  20.624  1.00  8.440          C  
ATOM    956  C   PRO A  65     -22.427  14.314  20.978  1.00  8.310          C  
ATOM    957  O   PRO A  65     -22.608  15.408  21.510  1.00  8.730          O  
ATOM    958  CB  PRO A  65     -23.874  13.466  19.114  1.00 12.660          C  
ATOM    959  CG  PRO A  65     -25.374  13.503  18.958  1.00 12.660          C  
ATOM    960  CD  PRO A  65     -25.890  14.183  20.196  1.00 12.660          C  
ATOM    961  HA  PRO A  65     -23.377  12.352  20.924  1.00 10.130          H  
ATOM    962 1HB  PRO A  65     -23.364  14.348  18.711  1.00 15.190          H  
ATOM    963 2HB  PRO A  65     -23.428  12.594  18.610  1.00 15.190          H  
ATOM    964 1HG  PRO A  65     -25.660  14.047  18.037  1.00 15.190          H  
ATOM    965 2HG  PRO A  65     -25.762  12.485  18.847  1.00 15.190          H  
ATOM    966 1HD  PRO A  65     -25.932  15.282  20.076  1.00 15.190          H  
ATOM    967 2HD  PRO A  65     -26.870  13.733  20.354  1.00 15.190          H  
ATOM    968  N   VAL A  66     -21.225  13.843  20.655  1.00  7.900          N  
ATOM    969  CA  VAL A  66     -19.934  14.550  20.752  1.00  7.760          C  
ATOM    970  C   VAL A  66     -19.813  15.692  19.721  1.00  7.550          C  
ATOM    971  O   VAL A  66     -20.335  15.541  18.616  1.00  7.480          O  
ATOM    972  CB  VAL A  66     -18.778  13.544  20.563  1.00 10.920          C  
ATOM    973  CG1 VAL A  66     -17.416  14.248  20.495  1.00 10.920          C  
ATOM    974  CG2 VAL A  66     -18.781  12.583  21.729  1.00 10.920          C  
ATOM    975  H   VAL A  66     -21.200  12.912  20.262  1.00  9.480          H  
ATOM    976  HA  VAL A  66     -19.857  14.983  21.753  1.00  9.310          H  
ATOM    977  HB  VAL A  66     -18.921  13.006  19.633  1.00 13.100          H  
ATOM    978 1HG1 VAL A  66     -16.654  13.514  20.364  1.00 13.100          H  
ATOM    979 2HG1 VAL A  66     -17.368  14.938  19.652  1.00 13.100          H  
ATOM    980 3HG1 VAL A  66     -17.236  14.793  21.423  1.00 13.100          H  
ATOM    981 1HG2 VAL A  66     -17.985  11.863  21.633  1.00 13.100          H  
ATOM    982 2HG2 VAL A  66     -18.625  13.154  22.622  1.00 13.100          H  
ATOM    983 3HG2 VAL A  66     -19.729  12.058  21.793  1.00 13.100          H  
ATOM    984  N   VAL A  67     -19.189  16.819  20.151  1.00  7.680          N  
ATOM    985  CA  VAL A  67     -18.871  18.102  19.448  1.00  7.670          C  
ATOM    986  C   VAL A  67     -17.894  18.009  18.244  1.00  7.290          C  
ATOM    987  O   VAL A  67     -16.881  17.295  18.320  1.00  7.370          O  
ATOM    988  CB  VAL A  67     -18.297  19.096  20.488  1.00 10.740          C  
ATOM    989  CG1 VAL A  67     -17.787  20.393  19.809  1.00 10.740          C  
ATOM    990  CG2 VAL A  67     -19.388  19.416  21.507  1.00 10.740          C  
ATOM    991  H   VAL A  67     -18.852  16.753  21.101  1.00  9.220          H  
ATOM    992  HA  VAL A  67     -19.810  18.506  19.071  1.00  9.200          H  
ATOM    993  HB  VAL A  67     -17.452  18.637  20.996  1.00 12.890          H  
ATOM    994 1HG1 VAL A  67     -17.397  21.064  20.570  1.00 12.890          H  
ATOM    995 2HG1 VAL A  67     -16.984  20.173  19.100  1.00 12.890          H  
ATOM    996 3HG1 VAL A  67     -18.590  20.874  19.283  1.00 12.890          H  
ATOM    997 1HG2 VAL A  67     -18.997  20.093  22.256  1.00 12.890          H  
ATOM    998 2HG2 VAL A  67     -20.206  19.873  20.999  1.00 12.890          H  
ATOM    999 3HG2 VAL A  67     -19.732  18.506  21.994  1.00 12.890          H  
ATOM   1000  N   GLN A  68     -18.220  18.738  17.142  1.00  7.140          N  
ATOM   1001  CA  GLN A  68     -17.467  18.742  15.873  1.00  6.960          C  
ATOM   1002  C   GLN A  68     -16.184  19.527  15.723  1.00  6.570          C  
ATOM   1003  O   GLN A  68     -15.978  20.597  16.295  1.00  6.920          O  
ATOM   1004  CB  GLN A  68     -18.346  19.253  14.712  1.00  9.820          C  
ATOM   1005  CG  GLN A  68     -18.686  20.785  14.693  1.00  9.820          C  
ATOM   1006  CD  GLN A  68     -19.908  21.130  15.491  1.00  9.820          C  
ATOM   1007  OE1 GLN A  68     -20.205  20.431  16.471  1.00  9.820          O  
ATOM   1008  NE2 GLN A  68     -20.618  22.201  15.086  1.00  9.820          N  
ATOM   1009  H   GLN A  68     -19.067  19.310  17.181  1.00  8.570          H  
ATOM   1010  HA  GLN A  68     -17.174  17.725  15.675  1.00  8.350          H  
ATOM   1011 1HB  GLN A  68     -17.891  18.993  13.759  1.00 11.780          H  
ATOM   1012 2HB  GLN A  68     -19.260  18.775  14.747  1.00 11.780          H  
ATOM   1013 1HG  GLN A  68     -17.872  21.384  15.070  1.00 11.780          H  
ATOM   1014 2HG  GLN A  68     -18.894  21.070  13.661  1.00 11.780          H  
ATOM   1015 1HE2 GLN A  68     -21.457  22.474  15.555  1.00 11.780          H  
ATOM   1016 2HE2 GLN A  68     -20.338  22.741  14.273  1.00 11.780          H  
ATOM   1017  N   THR A  69     -15.377  18.980  14.812  1.00  6.100          N  
ATOM   1018  CA  THR A  69     -14.138  19.513  14.277  1.00  5.950          C  
ATOM   1019  C   THR A  69     -14.156  19.386  12.754  1.00  5.040          C  
ATOM   1020  O   THR A  69     -13.203  18.883  12.175  1.00  5.140          O  
ATOM   1021  CB  THR A  69     -12.926  18.744  14.771  1.00  8.390          C  
ATOM   1022  OG1 THR A  69     -13.070  17.376  14.385  1.00  8.390          O  
ATOM   1023  CG2 THR A  69     -12.839  18.839  16.250  1.00  8.390          C  
ATOM   1024  H   THR A  69     -15.640  18.063  14.475  1.00  7.320          H  
ATOM   1025  HA  THR A  69     -14.046  20.565  14.542  1.00  7.140          H  
ATOM   1026  HB  THR A  69     -12.019  19.155  14.330  1.00 10.070          H  
ATOM   1027  HG1 THR A  69     -12.946  17.333  13.414  1.00 10.070          H  
ATOM   1028 1HG2 THR A  69     -11.982  18.287  16.575  1.00 10.070          H  
ATOM   1029 2HG2 THR A  69     -12.736  19.879  16.547  1.00 10.070          H  
ATOM   1030 3HG2 THR A  69     -13.728  18.422  16.705  1.00 10.070          H  
ATOM   1031  N   ILE A  70     -15.290  19.661  12.121  1.00  4.490          N  
ATOM   1032  CA  ILE A  70     -15.381  19.506  10.664  1.00  3.870          C  
ATOM   1033  C   ILE A  70     -15.214  20.842   9.929  1.00  3.290          C  
ATOM   1034  O   ILE A  70     -14.463  20.914   8.963  1.00  3.560          O  
ATOM   1035  CB  ILE A  70     -16.683  18.803  10.258  1.00  5.670          C  
ATOM   1036  CG1 ILE A  70     -16.694  17.372  10.867  1.00  5.670          C  
ATOM   1037  CG2 ILE A  70     -16.717  18.734   8.738  1.00  5.670          C  
ATOM   1038  CD1 ILE A  70     -17.986  16.634  10.786  1.00  5.670          C  
ATOM   1039  H   ILE A  70     -16.057  20.038  12.649  1.00  5.390          H  
ATOM   1040  HA  ILE A  70     -14.567  18.866  10.339  1.00  4.640          H  
ATOM   1041  HB  ILE A  70     -17.555  19.351  10.621  1.00  6.800          H  
ATOM   1042 1HG1 ILE A  70     -15.976  16.798  10.365  1.00  6.800          H  
ATOM   1043 2HG1 ILE A  70     -16.416  17.432  11.914  1.00  6.800          H  
ATOM   1044 1HG2 ILE A  70     -17.620  18.245   8.397  1.00  6.800          H  
ATOM   1045 2HG2 ILE A  70     -16.698  19.727   8.352  1.00  6.800          H  
ATOM   1046 3HG2 ILE A  70     -15.856  18.203   8.377  1.00  6.800          H  
ATOM   1047 1HD1 ILE A  70     -17.869  15.646  11.244  1.00  6.800          H  
ATOM   1048 2HD1 ILE A  70     -18.728  17.197  11.331  1.00  6.800          H  
ATOM   1049 3HD1 ILE A  70     -18.301  16.512   9.760  1.00  6.800          H  
ATOM   1050  N   GLU A  71     -15.925  21.872  10.391  1.00  2.920          N  
ATOM   1051  CA  GLU A  71     -15.930  23.241   9.848  1.00  2.780          C  
ATOM   1052  C   GLU A  71     -16.558  23.475   8.456  1.00  1.870          C  
ATOM   1053  O   GLU A  71     -16.378  24.553   7.886  1.00  2.070          O  
ATOM   1054  CB  GLU A  71     -14.480  23.761   9.787  1.00  3.950          C  
ATOM   1055  CG  GLU A  71     -13.749  23.808  11.127  1.00  3.950          C  
ATOM   1056  CD  GLU A  71     -12.303  24.251  10.995  1.00  3.950          C  
ATOM   1057  OE1 GLU A  71     -11.682  23.971   9.973  1.00  3.950          O  
ATOM   1058  OE2 GLU A  71     -11.805  24.845  11.925  1.00  3.950          O  
ATOM   1059  H   GLU A  71     -16.529  21.691  11.173  1.00  3.500          H  
ATOM   1060  HA  GLU A  71     -16.481  23.859  10.557  1.00  3.340          H  
ATOM   1061 1HB  GLU A  71     -13.885  23.192   9.084  1.00  4.740          H  
ATOM   1062 2HB  GLU A  71     -14.495  24.783   9.418  1.00  4.740          H  
ATOM   1063 1HG  GLU A  71     -14.271  24.499  11.785  1.00  4.740          H  
ATOM   1064 2HG  GLU A  71     -13.778  22.823  11.588  1.00  4.740          H  
ATOM   1065  N   VAL A  72     -17.348  22.543   7.930  1.00  1.360          N  
ATOM   1066  CA  VAL A  72     -18.252  22.030   6.904  1.00  0.830          C  
ATOM   1067  C   VAL A  72     -19.311  21.233   7.640  1.00  0.670          C  
ATOM   1068  O   VAL A  72     -18.992  20.585   8.629  1.00  0.910          O  
ATOM   1069  CB  VAL A  72     -17.518  21.159   5.853  1.00  1.370          C  
ATOM   1070  CG1 VAL A  72     -18.496  20.733   4.749  1.00  1.370          C  
ATOM   1071  CG2 VAL A  72     -16.319  21.911   5.300  1.00  1.370          C  
ATOM   1072  H   VAL A  72     -17.412  23.312   7.284  1.00  1.630          H  
ATOM   1073  HA  VAL A  72     -18.738  22.869   6.395  1.00  1.000          H  
ATOM   1074  HB  VAL A  72     -17.176  20.257   6.312  1.00  1.650          H  
ATOM   1075 1HG1 VAL A  72     -17.979  20.103   4.030  1.00  1.650          H  
ATOM   1076 2HG1 VAL A  72     -19.307  20.189   5.156  1.00  1.650          H  
ATOM   1077 3HG1 VAL A  72     -18.886  21.618   4.240  1.00  1.650          H  
ATOM   1078 1HG2 VAL A  72     -15.804  21.285   4.575  1.00  1.650          H  
ATOM   1079 2HG2 VAL A  72     -16.653  22.829   4.817  1.00  1.650          H  
ATOM   1080 3HG2 VAL A  72     -15.628  22.155   6.109  1.00  1.650          H  
ATOM   1081  N   ASN A  73     -20.573  21.259   7.219  1.00  0.740          N  
ATOM   1082  CA  ASN A  73     -21.527  20.418   7.946  1.00  1.070          C  
ATOM   1083  C   ASN A  73     -21.464  20.753   9.435  1.00  0.620          C  
ATOM   1084  O   ASN A  73     -21.479  19.862  10.291  1.00  0.700          O  
ATOM   1085  CB  ASN A  73     -21.232  18.918   7.718  1.00  1.370          C  
ATOM   1086  CG  ASN A  73     -21.475  18.439   6.295  1.00  1.370          C  
ATOM   1087  OD1 ASN A  73     -22.587  18.535   5.748  1.00  1.370          O  
ATOM   1088  ND2 ASN A  73     -20.453  17.930   5.683  1.00  1.370          N  
ATOM   1089  H   ASN A  73     -20.856  21.844   6.418  1.00  0.890          H  
ATOM   1090  HA  ASN A  73     -22.532  20.640   7.613  1.00  1.280          H  
ATOM   1091 1HB  ASN A  73     -20.208  18.674   7.972  1.00  1.640          H  
ATOM   1092 2HB  ASN A  73     -21.844  18.327   8.382  1.00  1.640          H  
ATOM   1093 1HD2 ASN A  73     -20.540  17.621   4.726  1.00  1.640          H  
ATOM   1094 2HD2 ASN A  73     -19.568  17.884   6.145  1.00  1.640          H  
ATOM   1095  N   SER A  74     -21.403  22.043   9.769  1.00  0.660          N  
ATOM   1096  CA  SER A  74     -21.305  22.429  11.162  1.00  0.720          C  
ATOM   1097  C   SER A  74     -22.674  22.396  11.810  1.00  0.570          C  
ATOM   1098  O   SER A  74     -23.289  23.424  12.090  1.00  0.620          O  
ATOM   1099  CB  SER A  74     -20.682  23.800  11.295  1.00  0.980          C  
ATOM   1100  OG  SER A  74     -20.471  24.125  12.650  1.00  0.980          O  
ATOM   1101  H   SER A  74     -21.448  22.767   9.049  1.00  0.790          H  
ATOM   1102  HA  SER A  74     -20.665  21.711  11.673  1.00  0.860          H  
ATOM   1103 1HB  SER A  74     -19.732  23.820  10.758  1.00  1.180          H  
ATOM   1104 2HB  SER A  74     -21.338  24.543  10.831  1.00  1.180          H  
ATOM   1105  HG  SER A  74     -20.183  25.045  12.655  1.00  1.180          H  
ATOM   1106  N   PHE A  75     -23.135  21.180  12.034  1.00  0.510          N  
ATOM   1107  CA  PHE A  75     -24.437  20.898  12.594  1.00  0.480          C  
ATOM   1108  C   PHE A  75     -24.368  21.032  14.113  1.00  0.670          C  
ATOM   1109  O   PHE A  75     -23.399  20.623  14.758  1.00  1.110          O  
ATOM   1110  CB  PHE A  75     -24.897  19.485  12.178  1.00  0.680          C  
ATOM   1111  CG  PHE A  75     -25.345  19.262  10.709  1.00  0.680          C  
ATOM   1112  CD1 PHE A  75     -24.467  18.878   9.740  1.00  0.680          C  
ATOM   1113  CD2 PHE A  75     -26.641  19.377  10.333  1.00  0.680          C  
ATOM   1114  CE1 PHE A  75     -24.860  18.623   8.463  1.00  0.680          C  
ATOM   1115  CE2 PHE A  75     -27.029  19.117   9.060  1.00  0.680          C  
ATOM   1116  CZ  PHE A  75     -26.140  18.734   8.123  1.00  0.680          C  
ATOM   1117  H   PHE A  75     -22.520  20.419  11.739  1.00  0.610          H  
ATOM   1118  HA  PHE A  75     -25.157  21.618  12.231  1.00  0.580          H  
ATOM   1119 1HB  PHE A  75     -24.077  18.812  12.346  1.00  0.820          H  
ATOM   1120 2HB  PHE A  75     -25.705  19.166  12.825  1.00  0.820          H  
ATOM   1121  HD1 PHE A  75     -23.459  18.781   9.980  1.00  0.820          H  
ATOM   1122  HD2 PHE A  75     -27.365  19.660  11.037  1.00  0.820          H  
ATOM   1123  HE1 PHE A  75     -24.142  18.327   7.725  1.00  0.820          H  
ATOM   1124  HE2 PHE A  75     -28.059  19.197   8.803  1.00  0.820          H  
ATOM   1125  HZ  PHE A  75     -26.463  18.520   7.105  1.00  0.820          H  
ATOM   1126  N   SER A  76     -25.426  21.557  14.686  1.00  0.750          N  
ATOM   1127  CA  SER A  76     -25.549  21.676  16.129  1.00  0.900          C  
ATOM   1128  C   SER A  76     -26.995  21.539  16.485  1.00  0.890          C  
ATOM   1129  O   SER A  76     -27.854  21.901  15.686  1.00  0.970          O  
ATOM   1130  CB  SER A  76     -25.072  23.023  16.623  1.00  1.200          C  
ATOM   1131  OG  SER A  76     -25.898  24.051  16.151  1.00  1.200          O  
ATOM   1132  H   SER A  76     -26.175  21.902  14.101  1.00  0.900          H  
ATOM   1133  HA  SER A  76     -24.992  20.889  16.618  1.00  1.080          H  
ATOM   1134 1HB  SER A  76     -25.099  23.024  17.709  1.00  1.440          H  
ATOM   1135 2HB  SER A  76     -24.044  23.198  16.314  1.00  1.440          H  
ATOM   1136  HG  SER A  76     -25.710  24.827  16.715  1.00  1.440          H  
ATOM   1137  N   GLY A  77     -27.272  21.071  17.698  1.00  0.960          N  
ATOM   1138  CA  GLY A  77     -28.632  20.958  18.214  1.00  0.990          C  
ATOM   1139  C   GLY A  77     -29.374  19.702  17.752  1.00  0.880          C  
ATOM   1140  O   GLY A  77     -30.580  19.575  17.962  1.00  1.100          O  
ATOM   1141  H   GLY A  77     -26.497  20.822  18.309  1.00  1.150          H  
ATOM   1142 1HA  GLY A  77     -28.585  20.944  19.301  1.00  1.190          H  
ATOM   1143 2HA  GLY A  77     -29.187  21.845  17.942  1.00  1.190          H  
ATOM   1144  N   TYR A  78     -28.664  18.795  17.097  1.00  0.800          N  
ATOM   1145  CA  TYR A  78     -29.261  17.559  16.611  1.00  0.830          C  
ATOM   1146  C   TYR A  78     -29.028  16.477  17.609  1.00  1.000          C  
ATOM   1147  O   TYR A  78     -27.900  16.215  18.017  1.00  1.150          O  
ATOM   1148  CB  TYR A  78     -28.690  17.146  15.276  1.00  1.150          C  
ATOM   1149  CG  TYR A  78     -29.102  18.024  14.257  1.00  1.150          C  
ATOM   1150  CD1 TYR A  78     -28.381  19.124  14.038  1.00  1.150          C  
ATOM   1151  CD2 TYR A  78     -30.237  17.748  13.522  1.00  1.150          C  
ATOM   1152  CE1 TYR A  78     -28.767  19.977  13.113  1.00  1.150          C  
ATOM   1153  CE2 TYR A  78     -30.627  18.628  12.569  1.00  1.150          C  
ATOM   1154  CZ  TYR A  78     -29.890  19.739  12.371  1.00  1.150          C  
ATOM   1155  OH  TYR A  78     -30.244  20.632  11.445  1.00  1.150          O  
ATOM   1156  H   TYR A  78     -27.683  18.969  16.958  1.00  0.960          H  
ATOM   1157  HA  TYR A  78     -30.336  17.694  16.512  1.00  1.000          H  
ATOM   1158 1HB  TYR A  78     -27.605  17.122  15.313  1.00  1.380          H  
ATOM   1159 2HB  TYR A  78     -29.043  16.178  15.031  1.00  1.380          H  
ATOM   1160  HD1 TYR A  78     -27.492  19.327  14.622  1.00  1.380          H  
ATOM   1161  HD2 TYR A  78     -30.814  16.847  13.706  1.00  1.380          H  
ATOM   1162  HE1 TYR A  78     -28.181  20.876  12.952  1.00  1.380          H  
ATOM   1163  HE2 TYR A  78     -31.506  18.452  11.979  1.00  1.380          H  
ATOM   1164  HH  TYR A  78     -29.571  21.349  11.432  1.00  1.380          H  
ATOM   1165  N   LEU A  79     -30.090  15.833  18.004  1.00  1.100          N  
ATOM   1166  CA  LEU A  79     -29.964  14.812  19.006  1.00  1.340          C  
ATOM   1167  C   LEU A  79     -30.176  13.445  18.366  1.00  1.270          C  
ATOM   1168  O   LEU A  79     -30.803  13.314  17.312  1.00  1.310          O  
ATOM   1169  CB  LEU A  79     -30.912  15.140  20.134  1.00  1.780          C  
ATOM   1170  CG  LEU A  79     -30.585  16.484  21.123  1.00  1.780          C  
ATOM   1171  CD1 LEU A  79     -29.262  16.431  21.713  1.00  1.780          C  
ATOM   1172  CD2 LEU A  79     -30.743  17.779  20.376  1.00  1.780          C  
ATOM   1173  H   LEU A  79     -31.012  16.116  17.649  1.00  1.320          H  
ATOM   1174  HA  LEU A  79     -28.955  14.821  19.408  1.00  1.610          H  
ATOM   1175 1HB  LEU A  79     -31.852  15.329  19.643  1.00  2.140          H  
ATOM   1176 2HB  LEU A  79     -31.020  14.267  20.773  1.00  2.140          H  
ATOM   1177  HG  LEU A  79     -31.252  16.476  21.941  1.00  2.140          H  
ATOM   1178 1HD1 LEU A  79     -29.123  17.295  22.366  1.00  2.140          H  
ATOM   1179 2HD1 LEU A  79     -29.204  15.547  22.287  1.00  2.140          H  
ATOM   1180 3HD1 LEU A  79     -28.495  16.441  20.941  1.00  2.140          H  
ATOM   1181 1HD2 LEU A  79     -30.563  18.582  21.054  1.00  2.140          H  
ATOM   1182 2HD2 LEU A  79     -30.040  17.831  19.621  1.00  2.140          H  
ATOM   1183 3HD2 LEU A  79     -31.728  17.890  19.957  1.00  2.140          H  
ATOM   1184  N   LYS A  80     -29.605  12.418  18.974  1.00  1.310          N  
ATOM   1185  CA  LYS A  80     -29.580  11.073  18.389  1.00  1.310          C  
ATOM   1186  C   LYS A  80     -30.811  10.199  18.547  1.00  1.380          C  
ATOM   1187  O   LYS A  80     -31.156   9.833  19.660  1.00  1.510          O  
ATOM   1188  CB  LYS A  80     -28.445  10.284  19.050  1.00  1.830          C  
ATOM   1189  CG  LYS A  80     -28.192   8.924  18.449  1.00  1.830          C  
ATOM   1190  CD  LYS A  80     -27.185   8.130  19.227  1.00  1.830          C  
ATOM   1191  CE  LYS A  80     -26.854   6.830  18.503  1.00  1.830          C  
ATOM   1192  NZ  LYS A  80     -26.114   5.896  19.363  1.00  1.830          N  
ATOM   1193  H   LYS A  80     -29.184  12.591  19.891  1.00  1.570          H  
ATOM   1194  HA  LYS A  80     -29.404  11.171  17.323  1.00  1.570          H  
ATOM   1195 1HB  LYS A  80     -27.524  10.852  18.978  1.00  2.200          H  
ATOM   1196 2HB  LYS A  80     -28.662  10.152  20.107  1.00  2.200          H  
ATOM   1197 1HG  LYS A  80     -29.108   8.340  18.385  1.00  2.200          H  
ATOM   1198 2HG  LYS A  80     -27.808   9.065  17.448  1.00  2.200          H  
ATOM   1199 1HD  LYS A  80     -26.269   8.709  19.351  1.00  2.200          H  
ATOM   1200 2HD  LYS A  80     -27.586   7.893  20.215  1.00  2.200          H  
ATOM   1201 1HE  LYS A  80     -27.764   6.347  18.152  1.00  2.200          H  
ATOM   1202 2HE  LYS A  80     -26.232   7.074  17.642  1.00  2.200          H  
ATOM   1203 1HZ  LYS A  80     -25.885   5.050  18.837  1.00  2.200          H  
ATOM   1204 2HZ  LYS A  80     -25.256   6.292  19.742  1.00  2.200          H  
ATOM   1205 3HZ  LYS A  80     -26.690   5.648  20.155  1.00  2.200          H  
ATOM   1206  N   LEU A  81     -31.435   9.771  17.444  1.00  1.390          N  
ATOM   1207  CA  LEU A  81     -32.563   8.846  17.587  1.00  1.410          C  
ATOM   1208  C   LEU A  81     -31.946   7.482  17.380  1.00  1.060          C  
ATOM   1209  O   LEU A  81     -32.143   6.548  18.161  1.00  1.150          O  
ATOM   1210  CB  LEU A  81     -33.657   9.089  16.527  1.00  1.970          C  
ATOM   1211  CG  LEU A  81     -35.046   8.277  16.595  1.00  1.970          C  
ATOM   1212  CD1 LEU A  81     -34.863   6.796  16.158  1.00  1.970          C  
ATOM   1213  CD2 LEU A  81     -35.657   8.352  17.987  1.00  1.970          C  
ATOM   1214  H   LEU A  81     -31.145  10.072  16.508  1.00  1.670          H  
ATOM   1215  HA  LEU A  81     -32.976   8.920  18.591  1.00  1.690          H  
ATOM   1216 1HB  LEU A  81     -33.919  10.120  16.604  1.00  2.360          H  
ATOM   1217 2HB  LEU A  81     -33.227   8.928  15.535  1.00  2.360          H  
ATOM   1218  HG  LEU A  81     -35.725   8.740  15.891  1.00  2.360          H  
ATOM   1219 1HD1 LEU A  81     -35.834   6.304  16.163  1.00  2.360          H  
ATOM   1220 2HD1 LEU A  81     -34.439   6.744  15.174  1.00  2.360          H  
ATOM   1221 3HD1 LEU A  81     -34.220   6.265  16.833  1.00  2.360          H  
ATOM   1222 1HD2 LEU A  81     -36.616   7.833  17.999  1.00  2.360          H  
ATOM   1223 2HD2 LEU A  81     -35.000   7.888  18.720  1.00  2.360          H  
ATOM   1224 3HD2 LEU A  81     -35.810   9.371  18.241  1.00  2.360          H  
ATOM   1225  N   THR A  82     -31.170   7.397  16.307  1.00  0.750          N  
ATOM   1226  CA  THR A  82     -30.467   6.197  15.902  1.00  0.470          C  
ATOM   1227  C   THR A  82     -29.071   6.561  15.427  1.00  0.470          C  
ATOM   1228  O   THR A  82     -28.613   7.674  15.655  1.00  0.780          O  
ATOM   1229  CB  THR A  82     -31.261   5.375  14.867  1.00  0.770          C  
ATOM   1230  OG1 THR A  82     -30.582   4.122  14.672  1.00  0.770          O  
ATOM   1231  CG2 THR A  82     -31.442   6.115  13.551  1.00  0.770          C  
ATOM   1232  H   THR A  82     -31.071   8.226  15.716  1.00  0.900          H  
ATOM   1233  HA  THR A  82     -30.349   5.559  16.778  1.00  0.560          H  
ATOM   1234  HB  THR A  82     -32.252   5.170  15.277  1.00  0.920          H  
ATOM   1235  HG1 THR A  82     -30.730   3.554  15.444  1.00  0.920          H  
ATOM   1236 1HG2 THR A  82     -32.023   5.501  12.861  1.00  0.920          H  
ATOM   1237 2HG2 THR A  82     -31.971   7.044  13.748  1.00  0.920          H  
ATOM   1238 3HG2 THR A  82     -30.500   6.321  13.117  1.00  0.920          H  
ATOM   1239  N   ASP A  83     -28.396   5.647  14.754  1.00  0.400          N  
ATOM   1240  CA  ASP A  83     -27.005   5.895  14.365  1.00  0.480          C  
ATOM   1241  C   ASP A  83     -26.893   6.727  13.094  1.00  0.460          C  
ATOM   1242  O   ASP A  83     -25.924   7.466  12.891  1.00  0.850          O  
ATOM   1243  CB  ASP A  83     -26.297   4.565  14.144  1.00  0.640          C  
ATOM   1244  CG  ASP A  83     -26.174   3.734  15.415  1.00  0.640          C  
ATOM   1245  OD1 ASP A  83     -25.499   4.139  16.346  1.00  0.640          O  
ATOM   1246  OD2 ASP A  83     -26.796   2.702  15.457  1.00  0.640          O  
ATOM   1247  H   ASP A  83     -28.858   4.755  14.574  1.00  0.480          H  
ATOM   1248  HA  ASP A  83     -26.511   6.435  15.171  1.00  0.580          H  
ATOM   1249 1HB  ASP A  83     -26.839   3.984  13.392  1.00  0.770          H  
ATOM   1250 2HB  ASP A  83     -25.298   4.752  13.749  1.00  0.770          H  
ATOM   1251  N   ASN A  84     -27.887   6.603  12.232  1.00  0.300          N  
ATOM   1252  CA  ASN A  84     -27.909   7.310  10.963  1.00  0.270          C  
ATOM   1253  C   ASN A  84     -28.715   8.610  11.004  1.00  0.260          C  
ATOM   1254  O   ASN A  84     -28.451   9.541  10.242  1.00  0.310          O  
ATOM   1255  CB  ASN A  84     -28.470   6.381   9.911  1.00  0.390          C  
ATOM   1256  CG  ASN A  84     -27.551   5.263   9.632  1.00  0.390          C  
ATOM   1257  OD1 ASN A  84     -27.746   4.121  10.075  1.00  0.390          O  
ATOM   1258  ND2 ASN A  84     -26.539   5.571   8.884  1.00  0.390          N  
ATOM   1259  H   ASN A  84     -28.636   5.963  12.456  1.00  0.360          H  
ATOM   1260  HA  ASN A  84     -26.885   7.575  10.692  1.00  0.320          H  
ATOM   1261 1HB  ASN A  84     -29.436   5.987  10.229  1.00  0.470          H  
ATOM   1262 2HB  ASN A  84     -28.624   6.935   9.005  1.00  0.470          H  
ATOM   1263 1HD2 ASN A  84     -25.856   4.883   8.630  1.00  0.470          H  
ATOM   1264 2HD2 ASN A  84     -26.467   6.530   8.541  1.00  0.470          H  
ATOM   1265  N   VAL A  85     -29.714   8.668  11.877  1.00  0.270          N  
ATOM   1266  CA  VAL A  85     -30.627   9.799  11.897  1.00  0.280          C  
ATOM   1267  C   VAL A  85     -30.709  10.558  13.233  1.00  0.300          C  
ATOM   1268  O   VAL A  85     -30.949   9.987  14.321  1.00  0.340          O  
ATOM   1269  CB  VAL A  85     -31.998   9.311  11.431  1.00  0.390          C  
ATOM   1270  CG1 VAL A  85     -32.993  10.427  11.469  1.00  0.390          C  
ATOM   1271  CG2 VAL A  85     -31.884   8.761   9.999  1.00  0.390          C  
ATOM   1272  H   VAL A  85     -29.859   7.896  12.500  1.00  0.320          H  
ATOM   1273  HA  VAL A  85     -30.282  10.509  11.148  1.00  0.340          H  
ATOM   1274  HB  VAL A  85     -32.317   8.543  12.070  1.00  0.470          H  
ATOM   1275 1HG1 VAL A  85     -33.961  10.075  11.126  1.00  0.470          H  
ATOM   1276 2HG1 VAL A  85     -33.098  10.821  12.474  1.00  0.470          H  
ATOM   1277 3HG1 VAL A  85     -32.625  11.196  10.812  1.00  0.470          H  
ATOM   1278 1HG2 VAL A  85     -32.835   8.409   9.668  1.00  0.470          H  
ATOM   1279 2HG2 VAL A  85     -31.545   9.546   9.342  1.00  0.470          H  
ATOM   1280 3HG2 VAL A  85     -31.184   7.939   9.962  1.00  0.470          H  
ATOM   1281  N   TYR A  86     -30.517  11.878  13.098  1.00  0.290          N  
ATOM   1282  CA  TYR A  86     -30.499  12.833  14.201  1.00  0.290          C  
ATOM   1283  C   TYR A  86     -31.537  13.946  13.927  1.00  0.280          C  
ATOM   1284  O   TYR A  86     -31.748  14.318  12.772  1.00  0.300          O  
ATOM   1285  CB  TYR A  86     -29.090  13.401  14.281  1.00  0.410          C  
ATOM   1286  CG  TYR A  86     -28.005  12.327  14.419  1.00  0.410          C  
ATOM   1287  CD1 TYR A  86     -27.580  11.629  13.274  1.00  0.410          C  
ATOM   1288  CD2 TYR A  86     -27.429  12.039  15.640  1.00  0.410          C  
ATOM   1289  CE1 TYR A  86     -26.644  10.641  13.370  1.00  0.410          C  
ATOM   1290  CE2 TYR A  86     -26.466  11.037  15.726  1.00  0.410          C  
ATOM   1291  CZ  TYR A  86     -26.092  10.330  14.594  1.00  0.410          C  
ATOM   1292  OH  TYR A  86     -25.155   9.319  14.675  1.00  0.410          O  
ATOM   1293  H   TYR A  86     -30.328  12.223  12.148  1.00  0.350          H  
ATOM   1294  HA  TYR A  86     -30.765  12.320  15.122  1.00  0.350          H  
ATOM   1295 1HB  TYR A  86     -28.908  13.974  13.410  1.00  0.490          H  
ATOM   1296 2HB  TYR A  86     -29.022  14.036  15.147  1.00  0.490          H  
ATOM   1297  HD1 TYR A  86     -28.009  11.856  12.296  1.00  0.490          H  
ATOM   1298  HD2 TYR A  86     -27.733  12.585  16.532  1.00  0.490          H  
ATOM   1299  HE1 TYR A  86     -26.340  10.094  12.476  1.00  0.490          H  
ATOM   1300  HE2 TYR A  86     -26.015  10.793  16.687  1.00  0.490          H  
ATOM   1301  HH  TYR A  86     -25.242   8.729  13.886  1.00  0.490          H  
ATOM   1302  N   ILE A  87     -32.171  14.470  14.982  1.00  0.310          N  
ATOM   1303  CA  ILE A  87     -33.267  15.465  14.838  1.00  0.340          C  
ATOM   1304  C   ILE A  87     -33.136  16.796  15.623  1.00  0.290          C  
ATOM   1305  O   ILE A  87     -32.734  16.787  16.794  1.00  0.310          O  
ATOM   1306  CB  ILE A  87     -34.626  14.784  15.203  1.00  0.460          C  
ATOM   1307  CG1 ILE A  87     -34.882  13.526  14.302  1.00  0.460          C  
ATOM   1308  CG2 ILE A  87     -35.784  15.737  15.025  1.00  0.460          C  
ATOM   1309  CD1 ILE A  87     -34.528  12.187  14.941  1.00  0.460          C  
ATOM   1310  H   ILE A  87     -31.872  14.135  15.904  1.00  0.370          H  
ATOM   1311  HA  ILE A  87     -33.319  15.742  13.786  1.00  0.410          H  
ATOM   1312  HB  ILE A  87     -34.592  14.458  16.234  1.00  0.560          H  
ATOM   1313 1HG1 ILE A  87     -35.934  13.504  14.026  1.00  0.560          H  
ATOM   1314 2HG1 ILE A  87     -34.297  13.628  13.404  1.00  0.560          H  
ATOM   1315 1HG2 ILE A  87     -36.698  15.227  15.291  1.00  0.560          H  
ATOM   1316 2HG2 ILE A  87     -35.680  16.610  15.661  1.00  0.560          H  
ATOM   1317 3HG2 ILE A  87     -35.824  16.045  13.982  1.00  0.560          H  
ATOM   1318 1HD1 ILE A  87     -34.729  11.379  14.256  1.00  0.560          H  
ATOM   1319 2HD1 ILE A  87     -33.483  12.152  15.211  1.00  0.560          H  
ATOM   1320 3HD1 ILE A  87     -35.130  12.051  15.825  1.00  0.560          H  
ATOM   1321  N   LYS A  88     -33.466  17.943  14.964  1.00  0.280          N  
ATOM   1322  CA  LYS A  88     -33.465  19.274  15.612  1.00  0.260          C  
ATOM   1323  C   LYS A  88     -34.742  20.136  15.385  1.00  0.230          C  
ATOM   1324  O   LYS A  88     -35.332  20.189  14.298  1.00  0.310          O  
ATOM   1325  CB  LYS A  88     -32.280  20.124  15.166  1.00  0.370          C  
ATOM   1326  CG  LYS A  88     -32.253  21.465  15.856  1.00  0.370          C  
ATOM   1327  CD  LYS A  88     -30.977  22.154  15.771  1.00  0.370          C  
ATOM   1328  CE  LYS A  88     -30.769  22.949  14.583  1.00  0.370          C  
ATOM   1329  NZ  LYS A  88     -29.584  23.796  14.772  1.00  0.370          N  
ATOM   1330  H   LYS A  88     -33.735  17.889  13.977  1.00  0.340          H  
ATOM   1331  HA  LYS A  88     -33.367  19.114  16.687  1.00  0.310          H  
ATOM   1332 1HB  LYS A  88     -31.360  19.611  15.388  1.00  0.450          H  
ATOM   1333 2HB  LYS A  88     -32.336  20.294  14.094  1.00  0.450          H  
ATOM   1334 1HG  LYS A  88     -32.993  22.132  15.424  1.00  0.450          H  
ATOM   1335 2HG  LYS A  88     -32.460  21.316  16.911  1.00  0.450          H  
ATOM   1336 1HD  LYS A  88     -30.837  22.762  16.623  1.00  0.450          H  
ATOM   1337 2HD  LYS A  88     -30.219  21.400  15.752  1.00  0.450          H  
ATOM   1338 1HE  LYS A  88     -30.615  22.300  13.732  1.00  0.450          H  
ATOM   1339 2HE  LYS A  88     -31.594  23.571  14.401  1.00  0.450          H  
ATOM   1340 1HZ  LYS A  88     -29.414  24.352  13.944  1.00  0.450          H  
ATOM   1341 2HZ  LYS A  88     -29.710  24.405  15.555  1.00  0.450          H  
ATOM   1342 3HZ  LYS A  88     -28.794  23.179  14.954  1.00  0.450          H  
ATOM   1343  N   ASN A  89     -35.103  20.926  16.405  1.00  0.200          N  
ATOM   1344  CA  ASN A  89     -36.244  21.851  16.325  1.00  0.260          C  
ATOM   1345  C   ASN A  89     -35.890  23.149  15.580  1.00  0.280          C  
ATOM   1346  O   ASN A  89     -35.555  24.152  16.219  1.00  0.490          O  
ATOM   1347  CB  ASN A  89     -36.703  22.223  17.721  1.00  0.340          C  
ATOM   1348  CG  ASN A  89     -38.039  22.919  17.761  1.00  0.340          C  
ATOM   1349  OD1 ASN A  89     -38.802  22.895  16.788  1.00  0.340          O  
ATOM   1350  ND2 ASN A  89     -38.329  23.539  18.879  1.00  0.340          N  
ATOM   1351  H   ASN A  89     -34.581  20.862  17.271  1.00  0.240          H  
ATOM   1352  HA  ASN A  89     -37.055  21.369  15.779  1.00  0.310          H  
ATOM   1353 1HB  ASN A  89     -36.711  21.375  18.330  1.00  0.410          H  
ATOM   1354 2HB  ASN A  89     -35.974  22.896  18.158  1.00  0.410          H  
ATOM   1355 1HD2 ASN A  89     -39.194  24.030  18.973  1.00  0.410          H  
ATOM   1356 2HD2 ASN A  89     -37.677  23.530  19.637  1.00  0.410          H  
ATOM   1357  N   ALA A  90     -35.867  23.113  14.246  1.00  0.260          N  
ATOM   1358  CA  ALA A  90     -35.468  24.301  13.487  1.00  0.320          C  
ATOM   1359  C   ALA A  90     -35.871  24.283  12.021  1.00  0.260          C  
ATOM   1360  O   ALA A  90     -35.822  23.259  11.354  1.00  0.390          O  
ATOM   1361  CB  ALA A  90     -33.968  24.462  13.528  1.00  0.420          C  
ATOM   1362  H   ALA A  90     -36.202  22.264  13.778  1.00  0.310          H  
ATOM   1363  HA  ALA A  90     -35.942  25.162  13.954  1.00  0.380          H  
ATOM   1364 1HB  ALA A  90     -33.684  25.368  12.988  1.00  0.510          H  
ATOM   1365 2HB  ALA A  90     -33.645  24.536  14.561  1.00  0.510          H  
ATOM   1366 3HB  ALA A  90     -33.511  23.597  13.048  1.00  0.510          H  
ATOM   1367  N   ASP A  91     -36.152  25.476  11.487  1.00  0.240          N  
ATOM   1368  CA  ASP A  91     -36.374  25.647  10.054  1.00  0.230          C  
ATOM   1369  C   ASP A  91     -35.082  25.382   9.289  1.00  0.230          C  
ATOM   1370  O   ASP A  91     -34.009  25.855   9.694  1.00  0.260          O  
ATOM   1371  CB  ASP A  91     -36.886  27.037   9.690  1.00  0.330          C  
ATOM   1372  CG  ASP A  91     -37.364  27.079   8.213  1.00  0.330          C  
ATOM   1373  OD1 ASP A  91     -36.549  27.219   7.308  1.00  0.330          O  
ATOM   1374  OD2 ASP A  91     -38.549  26.939   8.021  1.00  0.330          O  
ATOM   1375  H   ASP A  91     -36.208  26.279  12.093  1.00  0.290          H  
ATOM   1376  HA  ASP A  91     -37.115  24.916   9.731  1.00  0.280          H  
ATOM   1377 1HB  ASP A  91     -37.719  27.307  10.341  1.00  0.390          H  
ATOM   1378 2HB  ASP A  91     -36.095  27.774   9.835  1.00  0.390          H  
ATOM   1379  N   ILE A  92     -35.213  24.669   8.176  1.00  0.240          N  
ATOM   1380  CA  ILE A  92     -34.089  24.278   7.340  1.00  0.230          C  
ATOM   1381  C   ILE A  92     -33.292  25.437   6.723  1.00  0.220          C  
ATOM   1382  O   ILE A  92     -32.105  25.256   6.444  1.00  0.240          O  
ATOM   1383  CB  ILE A  92     -34.590  23.333   6.224  1.00  0.330          C  
ATOM   1384  CG1 ILE A  92     -33.394  22.595   5.622  1.00  0.330          C  
ATOM   1385  CG2 ILE A  92     -35.354  24.137   5.139  1.00  0.330          C  
ATOM   1386  CD1 ILE A  92     -33.762  21.360   4.806  1.00  0.330          C  
ATOM   1387  H   ILE A  92     -36.141  24.356   7.931  1.00  0.290          H  
ATOM   1388  HA  ILE A  92     -33.409  23.711   7.961  1.00  0.280          H  
ATOM   1389  HB  ILE A  92     -35.260  22.591   6.653  1.00  0.390          H  
ATOM   1390 1HG1 ILE A  92     -32.833  23.270   4.981  1.00  0.390          H  
ATOM   1391 2HG1 ILE A  92     -32.761  22.292   6.438  1.00  0.390          H  
ATOM   1392 1HG2 ILE A  92     -35.692  23.476   4.379  1.00  0.390          H  
ATOM   1393 2HG2 ILE A  92     -36.210  24.646   5.588  1.00  0.390          H  
ATOM   1394 3HG2 ILE A  92     -34.710  24.869   4.681  1.00  0.390          H  
ATOM   1395 1HD1 ILE A  92     -32.868  20.872   4.435  1.00  0.390          H  
ATOM   1396 2HD1 ILE A  92     -34.298  20.674   5.451  1.00  0.390          H  
ATOM   1397 3HD1 ILE A  92     -34.389  21.625   3.961  1.00  0.390          H  
ATOM   1398  N   VAL A  93     -33.893  26.607   6.484  1.00  0.220          N  
ATOM   1399  CA  VAL A  93     -33.131  27.702   5.894  1.00  0.220          C  
ATOM   1400  C   VAL A  93     -32.122  28.332   6.802  1.00  0.260          C  
ATOM   1401  O   VAL A  93     -30.961  28.493   6.417  1.00  0.280          O  
ATOM   1402  CB  VAL A  93     -34.052  28.794   5.386  1.00  0.310          C  
ATOM   1403  CG1 VAL A  93     -33.271  30.025   5.002  1.00  0.310          C  
ATOM   1404  CG2 VAL A  93     -34.704  28.298   4.198  1.00  0.310          C  
ATOM   1405  H   VAL A  93     -34.890  26.751   6.725  1.00  0.260          H  
ATOM   1406  HA  VAL A  93     -32.595  27.296   5.035  1.00  0.260          H  
ATOM   1407  HB  VAL A  93     -34.787  29.054   6.152  1.00  0.370          H  
ATOM   1408 1HG1 VAL A  93     -33.964  30.767   4.628  1.00  0.370          H  
ATOM   1409 2HG1 VAL A  93     -32.772  30.439   5.856  1.00  0.370          H  
ATOM   1410 3HG1 VAL A  93     -32.539  29.772   4.242  1.00  0.370          H  
ATOM   1411 1HG2 VAL A  93     -35.334  29.077   3.845  1.00  0.370          H  
ATOM   1412 2HG2 VAL A  93     -33.957  28.065   3.456  1.00  0.370          H  
ATOM   1413 3HG2 VAL A  93     -35.290  27.409   4.428  1.00  0.370          H  
ATOM   1414  N   GLU A  94     -32.554  28.715   7.997  1.00  0.290          N  
ATOM   1415  CA  GLU A  94     -31.634  29.348   8.914  1.00  0.370          C  
ATOM   1416  C   GLU A  94     -30.579  28.338   9.269  1.00  0.350          C  
ATOM   1417  O   GLU A  94     -29.398  28.677   9.408  1.00  0.360          O  
ATOM   1418  CB  GLU A  94     -32.356  29.870  10.155  1.00  0.490          C  
ATOM   1419  CG  GLU A  94     -33.279  31.063   9.882  1.00  0.490          C  
ATOM   1420  CD  GLU A  94     -32.528  32.263   9.357  1.00  0.490          C  
ATOM   1421  OE1 GLU A  94     -31.510  32.589   9.905  1.00  0.490          O  
ATOM   1422  OE2 GLU A  94     -32.959  32.845   8.382  1.00  0.490          O  
ATOM   1423  H   GLU A  94     -33.523  28.571   8.251  1.00  0.350          H  
ATOM   1424  HA  GLU A  94     -31.150  30.185   8.415  1.00  0.440          H  
ATOM   1425 1HB  GLU A  94     -32.959  29.069  10.584  1.00  0.580          H  
ATOM   1426 2HB  GLU A  94     -31.622  30.168  10.904  1.00  0.580          H  
ATOM   1427 1HG  GLU A  94     -34.029  30.767   9.150  1.00  0.580          H  
ATOM   1428 2HG  GLU A  94     -33.792  31.333  10.805  1.00  0.580          H  
ATOM   1429  N   GLU A  95     -30.992  27.076   9.342  1.00  0.330          N  
ATOM   1430  CA  GLU A  95     -30.061  26.043   9.662  1.00  0.360          C  
ATOM   1431  C   GLU A  95     -29.047  25.856   8.548  1.00  0.300          C  
ATOM   1432  O   GLU A  95     -27.847  25.905   8.801  1.00  0.300          O  
ATOM   1433  CB  GLU A  95     -30.849  24.764   9.884  1.00  0.490          C  
ATOM   1434  CG  GLU A  95     -30.078  23.585  10.217  1.00  0.490          C  
ATOM   1435  CD  GLU A  95     -29.375  23.695  11.464  1.00  0.490          C  
ATOM   1436  OE1 GLU A  95     -29.590  24.633  12.205  1.00  0.490          O  
ATOM   1437  OE2 GLU A  95     -28.619  22.810  11.737  1.00  0.490          O  
ATOM   1438  H   GLU A  95     -31.983  26.831   9.230  1.00  0.400          H  
ATOM   1439  HA  GLU A  95     -29.533  26.326  10.570  1.00  0.430          H  
ATOM   1440 1HB  GLU A  95     -31.583  24.921  10.676  1.00  0.590          H  
ATOM   1441 2HB  GLU A  95     -31.404  24.535   8.984  1.00  0.590          H  
ATOM   1442 1HG  GLU A  95     -30.781  22.775  10.292  1.00  0.590          H  
ATOM   1443 2HG  GLU A  95     -29.375  23.360   9.424  1.00  0.590          H  
ATOM   1444  N   ALA A  96     -29.480  25.793   7.289  1.00  0.260          N  
ATOM   1445  CA  ALA A  96     -28.516  25.602   6.222  1.00  0.240          C  
ATOM   1446  C   ALA A  96     -27.507  26.743   6.182  1.00  0.260          C  
ATOM   1447  O   ALA A  96     -26.305  26.515   6.001  1.00  0.280          O  
ATOM   1448  CB  ALA A  96     -29.232  25.499   4.893  1.00  0.340          C  
ATOM   1449  H   ALA A  96     -30.476  25.794   7.075  1.00  0.310          H  
ATOM   1450  HA  ALA A  96     -27.979  24.679   6.410  1.00  0.290          H  
ATOM   1451 1HB  ALA A  96     -28.496  25.329   4.122  1.00  0.410          H  
ATOM   1452 2HB  ALA A  96     -29.941  24.682   4.910  1.00  0.410          H  
ATOM   1453 3HB  ALA A  96     -29.765  26.419   4.713  1.00  0.410          H  
ATOM   1454  N   LYS A  97     -27.954  27.981   6.417  1.00  0.280          N  
ATOM   1455  CA  LYS A  97     -27.019  29.101   6.404  1.00  0.310          C  
ATOM   1456  C   LYS A  97     -25.929  28.966   7.473  1.00  0.330          C  
ATOM   1457  O   LYS A  97     -24.771  29.316   7.227  1.00  0.370          O  
ATOM   1458  CB  LYS A  97     -27.752  30.428   6.583  1.00  0.420          C  
ATOM   1459  CG  LYS A  97     -28.562  30.863   5.362  1.00  0.420          C  
ATOM   1460  CD  LYS A  97     -29.099  32.295   5.494  1.00  0.420          C  
ATOM   1461  CE  LYS A  97     -30.229  32.357   6.502  1.00  0.420          C  
ATOM   1462  NZ  LYS A  97     -30.913  33.684   6.546  1.00  0.420          N  
ATOM   1463  H   LYS A  97     -28.958  28.140   6.559  1.00  0.340          H  
ATOM   1464  HA  LYS A  97     -26.526  29.114   5.433  1.00  0.370          H  
ATOM   1465 1HB  LYS A  97     -28.434  30.328   7.429  1.00  0.510          H  
ATOM   1466 2HB  LYS A  97     -27.036  31.210   6.824  1.00  0.510          H  
ATOM   1467 1HG  LYS A  97     -27.929  30.800   4.472  1.00  0.510          H  
ATOM   1468 2HG  LYS A  97     -29.399  30.182   5.236  1.00  0.510          H  
ATOM   1469 1HD  LYS A  97     -28.299  32.964   5.810  1.00  0.510          H  
ATOM   1470 2HD  LYS A  97     -29.472  32.628   4.524  1.00  0.510          H  
ATOM   1471 1HE  LYS A  97     -30.947  31.606   6.244  1.00  0.510          H  
ATOM   1472 2HE  LYS A  97     -29.844  32.146   7.496  1.00  0.510          H  
ATOM   1473 1HZ  LYS A  97     -31.671  33.590   7.255  1.00  0.510          H  
ATOM   1474 2HZ  LYS A  97     -30.269  34.406   6.821  1.00  0.510          H  
ATOM   1475 3HZ  LYS A  97     -31.312  33.907   5.653  1.00  0.510          H  
ATOM   1476  N   LYS A  98     -26.304  28.479   8.662  1.00  0.340          N  
ATOM   1477  CA  LYS A  98     -25.367  28.291   9.766  1.00  0.380          C  
ATOM   1478  C   LYS A  98     -24.461  27.059   9.601  1.00  0.380          C  
ATOM   1479  O   LYS A  98     -23.274  27.107   9.938  1.00  0.470          O  
ATOM   1480  CB  LYS A  98     -26.143  28.188  11.080  1.00  0.520          C  
ATOM   1481  CG  LYS A  98     -26.795  29.502  11.533  1.00  0.520          C  
ATOM   1482  CD  LYS A  98     -27.579  29.312  12.828  1.00  0.520          C  
ATOM   1483  CE  LYS A  98     -28.237  30.611  13.286  1.00  0.520          C  
ATOM   1484  NZ  LYS A  98     -29.024  30.427  14.545  1.00  0.520          N  
ATOM   1485  H   LYS A  98     -27.297  28.258   8.810  1.00  0.410          H  
ATOM   1486  HA  LYS A  98     -24.723  29.169   9.812  1.00  0.460          H  
ATOM   1487 1HB  LYS A  98     -26.943  27.450  10.959  1.00  0.620          H  
ATOM   1488 2HB  LYS A  98     -25.484  27.833  11.870  1.00  0.620          H  
ATOM   1489 1HG  LYS A  98     -26.024  30.257  11.682  1.00  0.620          H  
ATOM   1490 2HG  LYS A  98     -27.474  29.852  10.753  1.00  0.620          H  
ATOM   1491 1HD  LYS A  98     -28.359  28.564  12.661  1.00  0.620          H  
ATOM   1492 2HD  LYS A  98     -26.914  28.951  13.611  1.00  0.620          H  
ATOM   1493 1HE  LYS A  98     -27.465  31.359  13.457  1.00  0.620          H  
ATOM   1494 2HE  LYS A  98     -28.907  30.967  12.499  1.00  0.620          H  
ATOM   1495 1HZ  LYS A  98     -29.444  31.306  14.814  1.00  0.620          H  
ATOM   1496 2HZ  LYS A  98     -29.751  29.742  14.390  1.00  0.620          H  
ATOM   1497 3HZ  LYS A  98     -28.413  30.107  15.284  1.00  0.620          H  
ATOM   1498  N   VAL A  99     -25.038  25.964   9.101  1.00  0.320          N  
ATOM   1499  CA  VAL A  99     -24.360  24.685   8.928  1.00  0.360          C  
ATOM   1500  C   VAL A  99     -23.390  24.655   7.747  1.00  0.360          C  
ATOM   1501  O   VAL A  99     -22.276  24.126   7.857  1.00  0.390          O  
ATOM   1502  CB  VAL A  99     -25.400  23.551   8.738  1.00  0.490          C  
ATOM   1503  CG1 VAL A  99     -24.728  22.259   8.414  1.00  0.490          C  
ATOM   1504  CG2 VAL A  99     -26.184  23.364   9.970  1.00  0.490          C  
ATOM   1505  H   VAL A  99     -26.029  26.024   8.867  1.00  0.380          H  
ATOM   1506  HA  VAL A  99     -23.800  24.484   9.839  1.00  0.430          H  
ATOM   1507  HB  VAL A  99     -26.064  23.814   7.926  1.00  0.590          H  
ATOM   1508 1HG1 VAL A  99     -25.485  21.507   8.284  1.00  0.590          H  
ATOM   1509 2HG1 VAL A  99     -24.157  22.335   7.522  1.00  0.590          H  
ATOM   1510 3HG1 VAL A  99     -24.086  21.983   9.229  1.00  0.590          H  
ATOM   1511 1HG2 VAL A  99     -26.915  22.567   9.829  1.00  0.590          H  
ATOM   1512 2HG2 VAL A  99     -25.521  23.113  10.760  1.00  0.590          H  
ATOM   1513 3HG2 VAL A  99     -26.699  24.280  10.228  1.00  0.590          H  
ATOM   1514  N   LYS A 100     -23.830  25.146   6.585  1.00  0.370          N  
ATOM   1515  CA  LYS A 100     -23.040  25.066   5.368  1.00  0.380          C  
ATOM   1516  C   LYS A 100     -22.697  23.594   5.075  1.00  0.360          C  
ATOM   1517  O   LYS A 100     -21.514  23.232   5.014  1.00  0.380          O  
ATOM   1518  CB  LYS A 100     -21.771  25.919   5.493  1.00  0.530          C  
ATOM   1519  CG  LYS A 100     -22.072  27.388   5.759  1.00  0.530          C  
ATOM   1520  CD  LYS A 100     -20.811  28.227   5.844  1.00  0.530          C  
ATOM   1521  CE  LYS A 100     -21.153  29.679   6.172  1.00  0.530          C  
ATOM   1522  NZ  LYS A 100     -19.932  30.535   6.299  1.00  0.530          N  
ATOM   1523  H   LYS A 100     -24.752  25.589   6.525  1.00  0.440          H  
ATOM   1524  HA  LYS A 100     -23.632  25.462   4.540  1.00  0.460          H  
ATOM   1525 1HB  LYS A 100     -21.126  25.552   6.286  1.00  0.630          H  
ATOM   1526 2HB  LYS A 100     -21.207  25.859   4.564  1.00  0.630          H  
ATOM   1527 1HG  LYS A 100     -22.718  27.776   4.971  1.00  0.630          H  
ATOM   1528 2HG  LYS A 100     -22.611  27.474   6.707  1.00  0.630          H  
ATOM   1529 1HD  LYS A 100     -20.165  27.826   6.626  1.00  0.630          H  
ATOM   1530 2HD  LYS A 100     -20.280  28.186   4.894  1.00  0.630          H  
ATOM   1531 1HE  LYS A 100     -21.787  30.080   5.383  1.00  0.630          H  
ATOM   1532 2HE  LYS A 100     -21.707  29.706   7.114  1.00  0.630          H  
ATOM   1533 1HZ  LYS A 100     -20.212  31.481   6.517  1.00  0.630          H  
ATOM   1534 2HZ  LYS A 100     -19.342  30.179   7.038  1.00  0.630          H  
ATOM   1535 3HZ  LYS A 100     -19.420  30.528   5.428  1.00  0.630          H  
ATOM   1536  N   PRO A 101     -23.715  22.717   4.918  1.00  0.330          N  
ATOM   1537  CA  PRO A 101     -23.603  21.294   4.724  1.00  0.310          C  
ATOM   1538  C   PRO A 101     -23.158  20.967   3.326  1.00  0.300          C  
ATOM   1539  O   PRO A 101     -23.142  21.850   2.456  1.00  0.320          O  
ATOM   1540  CB  PRO A 101     -25.038  20.800   4.952  1.00  0.460          C  
ATOM   1541  CG  PRO A 101     -25.901  21.931   4.481  1.00  0.460          C  
ATOM   1542  CD  PRO A 101     -25.136  23.195   4.827  1.00  0.460          C  
ATOM   1543  HA  PRO A 101     -22.905  20.895   5.451  1.00  0.370          H  
ATOM   1544 1HB  PRO A 101     -25.213  19.871   4.381  1.00  0.560          H  
ATOM   1545 2HB  PRO A 101     -25.184  20.553   6.003  1.00  0.560          H  
ATOM   1546 1HG  PRO A 101     -26.084  21.817   3.414  1.00  0.560          H  
ATOM   1547 2HG  PRO A 101     -26.885  21.888   4.972  1.00  0.560          H  
ATOM   1548 1HD  PRO A 101     -25.240  23.915   4.023  1.00  0.560          H  
ATOM   1549 2HD  PRO A 101     -25.542  23.559   5.750  1.00  0.560          H  
ATOM   1550  N   THR A 102     -22.787  19.708   3.128  1.00  0.260          N  
ATOM   1551  CA  THR A 102     -22.475  19.239   1.799  1.00  0.270          C  
ATOM   1552  C   THR A 102     -23.768  19.382   0.986  1.00  0.220          C  
ATOM   1553  O   THR A 102     -23.804  20.135   0.004  1.00  0.260          O  
ATOM   1554  CB  THR A 102     -21.992  17.760   1.785  1.00  0.370          C  
ATOM   1555  OG1 THR A 102     -20.810  17.589   2.608  1.00  0.370          O  
ATOM   1556  CG2 THR A 102     -21.593  17.394   0.356  1.00  0.370          C  
ATOM   1557  H   THR A 102     -22.749  19.066   3.920  1.00  0.310          H  
ATOM   1558  HA  THR A 102     -21.706  19.873   1.359  1.00  0.320          H  
ATOM   1559  HB  THR A 102     -22.787  17.101   2.140  1.00  0.450          H  
ATOM   1560  HG1 THR A 102     -20.552  16.660   2.567  1.00  0.450          H  
ATOM   1561 1HG2 THR A 102     -21.247  16.360   0.334  1.00  0.450          H  
ATOM   1562 2HG2 THR A 102     -22.421  17.499  -0.307  1.00  0.450          H  
ATOM   1563 3HG2 THR A 102     -20.790  18.053   0.026  1.00  0.450          H  
ATOM   1564  N   VAL A 103     -24.832  18.672   1.404  1.00  0.180          N  
ATOM   1565  CA  VAL A 103     -26.115  18.769   0.715  1.00  0.190          C  
ATOM   1566  C   VAL A 103     -27.322  19.074   1.608  1.00  0.160          C  
ATOM   1567  O   VAL A 103     -27.434  18.560   2.727  1.00  0.210          O  
ATOM   1568  CB  VAL A 103     -26.363  17.509  -0.152  1.00  0.260          C  
ATOM   1569  CG1 VAL A 103     -27.759  17.495  -0.768  1.00  0.260          C  
ATOM   1570  CG2 VAL A 103     -25.467  17.524  -1.257  1.00  0.260          C  
ATOM   1571  H   VAL A 103     -24.742  18.033   2.201  1.00  0.220          H  
ATOM   1572  HA  VAL A 103     -26.022  19.593   0.030  1.00  0.230          H  
ATOM   1573  HB  VAL A 103     -26.189  16.640   0.420  1.00  0.310          H  
ATOM   1574 1HG1 VAL A 103     -27.840  16.615  -1.382  1.00  0.310          H  
ATOM   1575 2HG1 VAL A 103     -28.531  17.469  -0.008  1.00  0.310          H  
ATOM   1576 3HG1 VAL A 103     -27.889  18.374  -1.378  1.00  0.310          H  
ATOM   1577 1HG2 VAL A 103     -25.637  16.673  -1.874  1.00  0.310          H  
ATOM   1578 2HG2 VAL A 103     -25.688  18.400  -1.782  1.00  0.310          H  
ATOM   1579 3HG2 VAL A 103     -24.467  17.527  -0.929  1.00  0.310          H  
ATOM   1580  N   VAL A 104     -28.208  19.933   1.082  1.00  0.140          N  
ATOM   1581  CA  VAL A 104     -29.467  20.290   1.748  1.00  0.160          C  
ATOM   1582  C   VAL A 104     -30.603  19.686   0.923  1.00  0.120          C  
ATOM   1583  O   VAL A 104     -30.584  19.770  -0.302  1.00  0.140          O  
ATOM   1584  CB  VAL A 104     -29.646  21.834   1.877  1.00  0.220          C  
ATOM   1585  CG1 VAL A 104     -29.759  22.517   0.494  1.00  0.220          C  
ATOM   1586  CG2 VAL A 104     -30.872  22.164   2.727  1.00  0.220          C  
ATOM   1587  H   VAL A 104     -27.970  20.312   0.159  1.00  0.170          H  
ATOM   1588  HA  VAL A 104     -29.482  19.853   2.744  1.00  0.190          H  
ATOM   1589  HB  VAL A 104     -28.763  22.224   2.364  1.00  0.260          H  
ATOM   1590 1HG1 VAL A 104     -29.836  23.596   0.631  1.00  0.260          H  
ATOM   1591 2HG1 VAL A 104     -28.893  22.293  -0.105  1.00  0.260          H  
ATOM   1592 3HG1 VAL A 104     -30.641  22.172  -0.018  1.00  0.260          H  
ATOM   1593 1HG2 VAL A 104     -30.958  23.242   2.842  1.00  0.260          H  
ATOM   1594 2HG2 VAL A 104     -31.780  21.785   2.252  1.00  0.260          H  
ATOM   1595 3HG2 VAL A 104     -30.760  21.704   3.705  1.00  0.260          H  
ATOM   1596  N   VAL A 105     -31.562  19.065   1.578  1.00  0.140          N  
ATOM   1597  CA  VAL A 105     -32.688  18.450   0.906  1.00  0.110          C  
ATOM   1598  C   VAL A 105     -33.904  19.356   0.795  1.00  0.110          C  
ATOM   1599  O   VAL A 105     -34.277  20.070   1.724  1.00  0.150          O  
ATOM   1600  CB  VAL A 105     -33.100  17.144   1.597  1.00  0.170          C  
ATOM   1601  CG1 VAL A 105     -34.345  16.532   0.936  1.00  0.170          C  
ATOM   1602  CG2 VAL A 105     -31.961  16.182   1.565  1.00  0.170          C  
ATOM   1603  H   VAL A 105     -31.491  19.009   2.588  1.00  0.170          H  
ATOM   1604  HA  VAL A 105     -32.362  18.196  -0.094  1.00  0.130          H  
ATOM   1605  HB  VAL A 105     -33.336  17.348   2.572  1.00  0.200          H  
ATOM   1606 1HG1 VAL A 105     -34.594  15.642   1.457  1.00  0.200          H  
ATOM   1607 2HG1 VAL A 105     -35.199  17.203   0.984  1.00  0.200          H  
ATOM   1608 3HG1 VAL A 105     -34.123  16.305  -0.101  1.00  0.200          H  
ATOM   1609 1HG2 VAL A 105     -32.243  15.269   2.075  1.00  0.200          H  
ATOM   1610 2HG2 VAL A 105     -31.714  15.964   0.561  1.00  0.200          H  
ATOM   1611 3HG2 VAL A 105     -31.106  16.627   2.065  1.00  0.200          H  
ATOM   1612  N   ASN A 106     -34.484  19.359  -0.389  1.00  0.110          N  
ATOM   1613  CA  ASN A 106     -35.683  20.108  -0.699  1.00  0.150          C  
ATOM   1614  C   ASN A 106     -36.911  19.211  -0.776  1.00  0.090          C  
ATOM   1615  O   ASN A 106     -37.020  18.369  -1.679  1.00  0.080          O  
ATOM   1616  CB  ASN A 106     -35.546  20.847  -2.001  1.00  0.190          C  
ATOM   1617  CG  ASN A 106     -36.715  21.672  -2.273  1.00  0.190          C  
ATOM   1618  OD1 ASN A 106     -37.423  22.016  -1.343  1.00  0.190          O  
ATOM   1619  ND2 ASN A 106     -36.932  21.988  -3.506  1.00  0.190          N  
ATOM   1620  H   ASN A 106     -34.074  18.761  -1.109  1.00  0.130          H  
ATOM   1621  HA  ASN A 106     -35.863  20.823   0.102  1.00  0.180          H  
ATOM   1622 1HB  ASN A 106     -34.677  21.489  -1.968  1.00  0.230          H  
ATOM   1623 2HB  ASN A 106     -35.409  20.150  -2.808  1.00  0.230          H  
ATOM   1624 1HD2 ASN A 106     -37.721  22.604  -3.794  1.00  0.230          H  
ATOM   1625 2HD2 ASN A 106     -36.300  21.628  -4.220  1.00  0.230          H  
ATOM   1626  N   ALA A 107     -37.800  19.287   0.210  1.00  0.100          N  
ATOM   1627  CA  ALA A 107     -38.995  18.462   0.083  1.00  0.100          C  
ATOM   1628  C   ALA A 107     -39.689  19.048  -1.135  1.00  0.120          C  
ATOM   1629  O   ALA A 107     -39.923  20.255  -1.164  1.00  0.220          O  
ATOM   1630  CB  ALA A 107     -39.874  18.506   1.330  1.00  0.140          C  
ATOM   1631  H   ALA A 107     -37.682  19.976   0.939  1.00  0.120          H  
ATOM   1632  HA  ALA A 107     -38.712  17.430  -0.139  1.00  0.120          H  
ATOM   1633 1HB  ALA A 107     -40.771  17.916   1.152  1.00  0.170          H  
ATOM   1634 2HB  ALA A 107     -39.344  18.103   2.179  1.00  0.170          H  
ATOM   1635 3HB  ALA A 107     -40.152  19.533   1.535  1.00  0.170          H  
ATOM   1636  N   ALA A 108     -40.091  18.238  -2.102  1.00  0.110          N  
ATOM   1637  CA  ALA A 108     -40.663  18.847  -3.295  1.00  0.140          C  
ATOM   1638  C   ALA A 108     -41.667  17.973  -4.013  1.00  0.110          C  
ATOM   1639  O   ALA A 108     -41.886  16.818  -3.656  1.00  0.190          O  
ATOM   1640  CB  ALA A 108     -39.538  19.210  -4.241  1.00  0.180          C  
ATOM   1641  H   ALA A 108     -39.877  17.237  -2.072  1.00  0.130          H  
ATOM   1642  HA  ALA A 108     -41.171  19.757  -3.000  1.00  0.170          H  
ATOM   1643 1HB  ALA A 108     -39.944  19.708  -5.112  1.00  0.220          H  
ATOM   1644 2HB  ALA A 108     -38.843  19.874  -3.735  1.00  0.220          H  
ATOM   1645 3HB  ALA A 108     -39.017  18.301  -4.544  1.00  0.220          H  
ATOM   1646  N   ASN A 109     -42.375  18.588  -4.956  1.00  0.110          N  
ATOM   1647  CA  ASN A 109     -43.309  17.895  -5.824  1.00  0.130          C  
ATOM   1648  C   ASN A 109     -42.620  17.490  -7.137  1.00  0.120          C  
ATOM   1649  O   ASN A 109     -41.453  17.809  -7.366  1.00  0.110          O  
ATOM   1650  CB  ASN A 109     -44.553  18.750  -6.013  1.00  0.170          C  
ATOM   1651  CG  ASN A 109     -44.277  20.116  -6.656  1.00  0.170          C  
ATOM   1652  OD1 ASN A 109     -43.201  20.358  -7.239  1.00  0.170          O  
ATOM   1653  ND2 ASN A 109     -45.241  21.006  -6.533  1.00  0.170          N  
ATOM   1654  H   ASN A 109     -42.195  19.565  -5.131  1.00  0.130          H  
ATOM   1655  HA  ASN A 109     -43.622  16.974  -5.330  1.00  0.160          H  
ATOM   1656 1HB  ASN A 109     -45.273  18.212  -6.627  1.00  0.210          H  
ATOM   1657 2HB  ASN A 109     -45.022  18.911  -5.041  1.00  0.210          H  
ATOM   1658 1HD2 ASN A 109     -45.143  21.927  -6.918  1.00  0.210          H  
ATOM   1659 2HD2 ASN A 109     -46.085  20.768  -6.048  1.00  0.210          H  
ATOM   1660  N   VAL A 110     -43.358  16.855  -8.040  1.00  0.140          N  
ATOM   1661  CA  VAL A 110     -42.765  16.333  -9.280  1.00  0.140          C  
ATOM   1662  C   VAL A 110     -42.189  17.403 -10.218  1.00  0.150          C  
ATOM   1663  O   VAL A 110     -41.187  17.178 -10.904  1.00  0.180          O  
ATOM   1664  CB  VAL A 110     -43.801  15.458 -10.032  1.00  0.200          C  
ATOM   1665  CG1 VAL A 110     -44.199  14.253  -9.153  1.00  0.200          C  
ATOM   1666  CG2 VAL A 110     -45.025  16.271 -10.414  1.00  0.200          C  
ATOM   1667  H   VAL A 110     -44.320  16.663  -7.821  1.00  0.170          H  
ATOM   1668  HA  VAL A 110     -41.944  15.672  -8.997  1.00  0.170          H  
ATOM   1669  HB  VAL A 110     -43.343  15.067 -10.936  1.00  0.240          H  
ATOM   1670 1HG1 VAL A 110     -44.903  13.626  -9.698  1.00  0.240          H  
ATOM   1671 2HG1 VAL A 110     -43.313  13.669  -8.922  1.00  0.240          H  
ATOM   1672 3HG1 VAL A 110     -44.659  14.591  -8.231  1.00  0.240          H  
ATOM   1673 1HG2 VAL A 110     -45.723  15.632 -10.952  1.00  0.240          H  
ATOM   1674 2HG2 VAL A 110     -45.512  16.672  -9.533  1.00  0.240          H  
ATOM   1675 3HG2 VAL A 110     -44.731  17.066 -11.056  1.00  0.240          H  
ATOM   1676  N   TYR A 111     -42.771  18.598 -10.214  1.00  0.160          N  
ATOM   1677  CA  TYR A 111     -42.282  19.652 -11.089  1.00  0.200          C  
ATOM   1678  C   TYR A 111     -41.350  20.592 -10.362  1.00  0.200          C  
ATOM   1679  O   TYR A 111     -41.029  21.662 -10.868  1.00  0.250          O  
ATOM   1680  CB  TYR A 111     -43.435  20.463 -11.680  1.00  0.260          C  
ATOM   1681  CG  TYR A 111     -44.325  19.686 -12.585  1.00  0.260          C  
ATOM   1682  CD1 TYR A 111     -45.612  19.378 -12.188  1.00  0.260          C  
ATOM   1683  CD2 TYR A 111     -43.855  19.262 -13.809  1.00  0.260          C  
ATOM   1684  CE1 TYR A 111     -46.426  18.643 -13.019  1.00  0.260          C  
ATOM   1685  CE2 TYR A 111     -44.664  18.529 -14.640  1.00  0.260          C  
ATOM   1686  CZ  TYR A 111     -45.946  18.217 -14.249  1.00  0.260          C  
ATOM   1687  OH  TYR A 111     -46.756  17.482 -15.081  1.00  0.260          O  
ATOM   1688  H   TYR A 111     -43.589  18.757  -9.640  1.00  0.190          H  
ATOM   1689  HA  TYR A 111     -41.719  19.195 -11.902  1.00  0.240          H  
ATOM   1690 1HB  TYR A 111     -44.043  20.860 -10.868  1.00  0.320          H  
ATOM   1691 2HB  TYR A 111     -43.039  21.309 -12.237  1.00  0.320          H  
ATOM   1692  HD1 TYR A 111     -45.980  19.710 -11.218  1.00  0.320          H  
ATOM   1693  HD2 TYR A 111     -42.842  19.502 -14.117  1.00  0.320          H  
ATOM   1694  HE1 TYR A 111     -47.440  18.396 -12.708  1.00  0.320          H  
ATOM   1695  HE2 TYR A 111     -44.290  18.191 -15.607  1.00  0.320          H  
ATOM   1696  HH  TYR A 111     -47.610  17.350 -14.661  1.00  0.320          H  
ATOM   1697  N   LEU A 112     -40.960  20.232  -9.147  1.00  0.160          N  
ATOM   1698  CA  LEU A 112     -40.045  21.036  -8.368  1.00  0.180          C  
ATOM   1699  C   LEU A 112     -40.417  22.518  -8.326  1.00  0.180          C  
ATOM   1700  O   LEU A 112     -39.572  23.403  -8.554  1.00  0.210          O  
ATOM   1701  CB  LEU A 112     -38.622  20.839  -8.889  1.00  0.240          C  
ATOM   1702  CG  LEU A 112     -38.049  19.409  -8.885  1.00  0.240          C  
ATOM   1703  CD1 LEU A 112     -36.615  19.455  -9.461  1.00  0.240          C  
ATOM   1704  CD2 LEU A 112     -38.078  18.861  -7.484  1.00  0.240          C  
ATOM   1705  H   LEU A 112     -41.265  19.344  -8.743  1.00  0.190          H  
ATOM   1706  HA  LEU A 112     -40.097  20.692  -7.341  1.00  0.220          H  
ATOM   1707 1HB  LEU A 112     -38.606  21.164  -9.925  1.00  0.290          H  
ATOM   1708 2HB  LEU A 112     -37.951  21.456  -8.299  1.00  0.290          H  
ATOM   1709  HG  LEU A 112     -38.640  18.761  -9.540  1.00  0.290          H  
ATOM   1710 1HD1 LEU A 112     -36.202  18.452  -9.481  1.00  0.290          H  
ATOM   1711 2HD1 LEU A 112     -36.647  19.855 -10.472  1.00  0.290          H  
ATOM   1712 3HD1 LEU A 112     -35.987  20.095  -8.840  1.00  0.290          H  
ATOM   1713 1HD2 LEU A 112     -37.656  17.884  -7.474  1.00  0.290          H  
ATOM   1714 2HD2 LEU A 112     -37.500  19.521  -6.844  1.00  0.290          H  
ATOM   1715 3HD2 LEU A 112     -39.091  18.799  -7.125  1.00  0.290          H  
ATOM   1716  N   LYS A 113     -41.695  22.780  -8.068  1.00  0.170          N  
ATOM   1717  CA  LYS A 113     -42.188  24.134  -7.909  1.00  0.200          C  
ATOM   1718  C   LYS A 113     -42.169  24.412  -6.427  1.00  0.330          C  
ATOM   1719  O   LYS A 113     -42.839  23.724  -5.644  1.00  0.930          O  
ATOM   1720  CB  LYS A 113     -43.578  24.306  -8.519  1.00  0.270          C  
ATOM   1721  CG  LYS A 113     -43.649  24.044 -10.038  1.00  0.270          C  
ATOM   1722  CD  LYS A 113     -42.850  25.095 -10.831  1.00  0.270          C  
ATOM   1723  CE  LYS A 113     -43.040  24.961 -12.332  1.00  0.270          C  
ATOM   1724  NZ  LYS A 113     -42.294  26.039 -13.097  1.00  0.270          N  
ATOM   1725  H   LYS A 113     -42.319  21.984  -7.912  1.00  0.200          H  
ATOM   1726  HA  LYS A 113     -41.502  24.832  -8.375  1.00  0.240          H  
ATOM   1727 1HB  LYS A 113     -44.269  23.620  -8.033  1.00  0.320          H  
ATOM   1728 2HB  LYS A 113     -43.933  25.317  -8.331  1.00  0.320          H  
ATOM   1729 1HG  LYS A 113     -43.218  23.069 -10.239  1.00  0.320          H  
ATOM   1730 2HG  LYS A 113     -44.686  24.039 -10.366  1.00  0.320          H  
ATOM   1731 1HD  LYS A 113     -43.117  26.101 -10.511  1.00  0.320          H  
ATOM   1732 2HD  LYS A 113     -41.791  24.940 -10.647  1.00  0.320          H  
ATOM   1733 1HE  LYS A 113     -42.674  23.983 -12.650  1.00  0.320          H  
ATOM   1734 2HE  LYS A 113     -44.100  25.035 -12.565  1.00  0.320          H  
ATOM   1735 1HZ  LYS A 113     -42.446  25.918 -14.083  1.00  0.320          H  
ATOM   1736 2HZ  LYS A 113     -42.626  26.949 -12.824  1.00  0.320          H  
ATOM   1737 3HZ  LYS A 113     -41.265  26.003 -12.922  1.00  0.320          H  
ATOM   1738  N   HIS A 114     -41.432  25.426  -6.015  1.00  0.340          N  
ATOM   1739  CA  HIS A 114     -41.244  25.646  -4.593  1.00  0.300          C  
ATOM   1740  C   HIS A 114     -42.425  26.395  -3.968  1.00  0.350          C  
ATOM   1741  O   HIS A 114     -42.336  27.549  -3.530  1.00  0.460          O  
ATOM   1742  CB  HIS A 114     -39.925  26.377  -4.400  1.00  0.440          C  
ATOM   1743  CG  HIS A 114     -38.772  25.631  -5.076  1.00  0.440          C  
ATOM   1744  ND1 HIS A 114     -38.567  24.242  -4.997  1.00  0.440          N  
ATOM   1745  CD2 HIS A 114     -37.795  26.099  -5.850  1.00  0.440          C  
ATOM   1746  CE1 HIS A 114     -37.540  23.939  -5.770  1.00  0.440          C  
ATOM   1747  NE2 HIS A 114     -37.061  25.036  -6.273  1.00  0.440          N  
ATOM   1748  H   HIS A 114     -40.920  26.001  -6.690  1.00  0.410          H  
ATOM   1749  HA  HIS A 114     -41.176  24.685  -4.100  1.00  0.360          H  
ATOM   1750 1HB  HIS A 114     -39.991  27.370  -4.848  1.00  0.520          H  
ATOM   1751 2HB  HIS A 114     -39.720  26.507  -3.378  1.00  0.520          H  
ATOM   1752  HD2 HIS A 114     -37.647  27.131  -6.107  1.00  0.520          H  
ATOM   1753  HE1 HIS A 114     -37.141  22.948  -5.964  1.00  0.520          H  
ATOM   1754  HE2 HIS A 114     -36.260  25.085  -6.895  1.00  0.520          H  
ATOM   1755  N   GLY A 115     -43.549  25.688  -3.905  1.00  0.340          N  
ATOM   1756  CA  GLY A 115     -44.861  26.194  -3.500  1.00  0.480          C  
ATOM   1757  C   GLY A 115     -45.061  26.396  -2.005  1.00  0.590          C  
ATOM   1758  O   GLY A 115     -45.999  25.865  -1.411  1.00  1.500          O  
ATOM   1759  H   GLY A 115     -43.474  24.737  -4.263  1.00  0.410          H  
ATOM   1760 1HA  GLY A 115     -45.042  27.140  -4.011  1.00  0.580          H  
ATOM   1761 2HA  GLY A 115     -45.620  25.504  -3.866  1.00  0.580          H  
ATOM   1762  N   GLY A 116     -44.194  27.186  -1.406  1.00  0.460          N  
ATOM   1763  CA  GLY A 116     -44.280  27.449   0.024  1.00  0.420          C  
ATOM   1764  C   GLY A 116     -43.674  26.324   0.865  1.00  0.400          C  
ATOM   1765  O   GLY A 116     -43.000  25.419   0.352  1.00  0.360          O  
ATOM   1766  H   GLY A 116     -43.476  27.601  -2.007  1.00  0.550          H  
ATOM   1767 1HA  GLY A 116     -43.796  28.396   0.253  1.00  0.500          H  
ATOM   1768 2HA  GLY A 116     -45.327  27.569   0.296  1.00  0.500          H  
ATOM   1769  N   GLY A 117     -43.885  26.408   2.175  1.00  0.460          N  
ATOM   1770  CA  GLY A 117     -43.351  25.446   3.136  1.00  0.190          C  
ATOM   1771  C   GLY A 117     -41.833  25.384   3.086  1.00  0.160          C  
ATOM   1772  O   GLY A 117     -41.166  26.421   3.007  1.00  0.150          O  
ATOM   1773  H   GLY A 117     -44.445  27.174   2.520  1.00  0.550          H  
ATOM   1774 1HA  GLY A 117     -43.676  25.720   4.141  1.00  0.230          H  
ATOM   1775 2HA  GLY A 117     -43.764  24.459   2.932  1.00  0.230          H  
ATOM   1776  N   VAL A 118     -41.296  24.164   3.081  1.00  0.160          N  
ATOM   1777  CA  VAL A 118     -39.858  23.939   3.046  1.00  0.160          C  
ATOM   1778  C   VAL A 118     -39.228  24.440   1.774  1.00  0.140          C  
ATOM   1779  O   VAL A 118     -38.219  25.145   1.799  1.00  0.160          O  
ATOM   1780  CB  VAL A 118     -39.573  22.425   3.144  1.00  0.220          C  
ATOM   1781  CG1 VAL A 118     -38.081  22.126   2.886  1.00  0.220          C  
ATOM   1782  CG2 VAL A 118     -39.987  21.917   4.534  1.00  0.220          C  
ATOM   1783  H   VAL A 118     -41.919  23.372   3.123  1.00  0.190          H  
ATOM   1784  HA  VAL A 118     -39.407  24.463   3.893  1.00  0.190          H  
ATOM   1785  HB  VAL A 118     -40.149  21.908   2.379  1.00  0.270          H  
ATOM   1786 1HG1 VAL A 118     -37.921  21.078   2.950  1.00  0.270          H  
ATOM   1787 2HG1 VAL A 118     -37.764  22.465   1.895  1.00  0.270          H  
ATOM   1788 3HG1 VAL A 118     -37.503  22.621   3.628  1.00  0.270          H  
ATOM   1789 1HG2 VAL A 118     -39.812  20.852   4.599  1.00  0.270          H  
ATOM   1790 2HG2 VAL A 118     -39.401  22.432   5.297  1.00  0.270          H  
ATOM   1791 3HG2 VAL A 118     -41.042  22.112   4.704  1.00  0.270          H  
ATOM   1792  N   ALA A 119     -39.814  24.035   0.655  1.00  0.150          N  
ATOM   1793  CA  ALA A 119     -39.290  24.413  -0.632  1.00  0.150          C  
ATOM   1794  C   ALA A 119     -39.350  25.906  -0.810  1.00  0.150          C  
ATOM   1795  O   ALA A 119     -38.409  26.523  -1.323  1.00  0.150          O  
ATOM   1796  CB  ALA A 119     -40.069  23.703  -1.706  1.00  0.210          C  
ATOM   1797  H   ALA A 119     -40.642  23.463   0.714  1.00  0.180          H  
ATOM   1798  HA  ALA A 119     -38.249  24.124  -0.672  1.00  0.180          H  
ATOM   1799 1HB  ALA A 119     -39.652  23.956  -2.645  1.00  0.250          H  
ATOM   1800 2HB  ALA A 119     -39.992  22.635  -1.558  1.00  0.250          H  
ATOM   1801 3HB  ALA A 119     -41.116  24.003  -1.662  1.00  0.250          H  
ATOM   1802  N   GLY A 120     -40.442  26.496  -0.341  1.00  0.160          N  
ATOM   1803  CA  GLY A 120     -40.650  27.919  -0.417  1.00  0.170          C  
ATOM   1804  C   GLY A 120     -39.547  28.640   0.304  1.00  0.170          C  
ATOM   1805  O   GLY A 120     -38.957  29.580  -0.233  1.00  0.200          O  
ATOM   1806  H   GLY A 120     -41.189  25.921   0.051  1.00  0.190          H  
ATOM   1807 1HA  GLY A 120     -40.693  28.234  -1.459  1.00  0.200          H  
ATOM   1808 2HA  GLY A 120     -41.591  28.170   0.043  1.00  0.200          H  
ATOM   1809  N   ALA A 121     -39.295  28.239   1.552  1.00  0.160          N  
ATOM   1810  CA  ALA A 121     -38.273  28.891   2.337  1.00  0.180          C  
ATOM   1811  C   ALA A 121     -36.897  28.775   1.688  1.00  0.190          C  
ATOM   1812  O   ALA A 121     -36.160  29.773   1.645  1.00  0.220          O  
ATOM   1813  CB  ALA A 121     -38.249  28.267   3.723  1.00  0.240          C  
ATOM   1814  H   ALA A 121     -39.844  27.482   1.970  1.00  0.190          H  
ATOM   1815  HA  ALA A 121     -38.529  29.942   2.419  1.00  0.220          H  
ATOM   1816 1HB  ALA A 121     -37.525  28.762   4.353  1.00  0.290          H  
ATOM   1817 2HB  ALA A 121     -39.236  28.367   4.175  1.00  0.290          H  
ATOM   1818 3HB  ALA A 121     -37.998  27.208   3.643  1.00  0.290          H  
ATOM   1819  N   LEU A 122     -36.552  27.601   1.137  1.00  0.210          N  
ATOM   1820  CA  LEU A 122     -35.240  27.457   0.516  1.00  0.250          C  
ATOM   1821  C   LEU A 122     -35.143  28.392  -0.689  1.00  0.270          C  
ATOM   1822  O   LEU A 122     -34.125  29.063  -0.906  1.00  0.300          O  
ATOM   1823  CB  LEU A 122     -35.006  26.001   0.064  1.00  0.330          C  
ATOM   1824  CG  LEU A 122     -34.860  24.872   1.182  1.00  0.330          C  
ATOM   1825  CD1 LEU A 122     -34.847  23.524   0.508  1.00  0.330          C  
ATOM   1826  CD2 LEU A 122     -33.593  25.024   1.976  1.00  0.330          C  
ATOM   1827  H   LEU A 122     -37.186  26.793   1.206  1.00  0.250          H  
ATOM   1828  HA  LEU A 122     -34.479  27.748   1.231  1.00  0.300          H  
ATOM   1829 1HB  LEU A 122     -35.848  25.714  -0.574  1.00  0.400          H  
ATOM   1830 2HB  LEU A 122     -34.109  25.984  -0.538  1.00  0.400          H  
ATOM   1831  HG  LEU A 122     -35.714  24.917   1.855  1.00  0.400          H  
ATOM   1832 1HD1 LEU A 122     -34.769  22.737   1.264  1.00  0.400          H  
ATOM   1833 2HD1 LEU A 122     -35.768  23.407  -0.042  1.00  0.400          H  
ATOM   1834 3HD1 LEU A 122     -34.000  23.453  -0.174  1.00  0.400          H  
ATOM   1835 1HD2 LEU A 122     -33.532  24.226   2.711  1.00  0.400          H  
ATOM   1836 2HD2 LEU A 122     -32.744  24.953   1.306  1.00  0.400          H  
ATOM   1837 3HD2 LEU A 122     -33.590  25.974   2.485  1.00  0.400          H  
ATOM   1838  N   ASN A 123     -36.225  28.479  -1.459  1.00  0.280          N  
ATOM   1839  CA  ASN A 123     -36.226  29.343  -2.618  1.00  0.320          C  
ATOM   1840  C   ASN A 123     -36.103  30.819  -2.251  1.00  0.320          C  
ATOM   1841  O   ASN A 123     -35.352  31.560  -2.899  1.00  0.380          O  
ATOM   1842  CB  ASN A 123     -37.448  29.114  -3.459  1.00  0.430          C  
ATOM   1843  CG  ASN A 123     -37.360  29.901  -4.683  1.00  0.430          C  
ATOM   1844  OD1 ASN A 123     -36.448  29.685  -5.505  1.00  0.430          O  
ATOM   1845  ND2 ASN A 123     -38.256  30.844  -4.807  1.00  0.430          N  
ATOM   1846  H   ASN A 123     -37.041  27.888  -1.268  1.00  0.340          H  
ATOM   1847  HA  ASN A 123     -35.357  29.097  -3.215  1.00  0.380          H  
ATOM   1848 1HB  ASN A 123     -37.526  28.062  -3.695  1.00  0.520          H  
ATOM   1849 2HB  ASN A 123     -38.343  29.396  -2.902  1.00  0.520          H  
ATOM   1850 1HD2 ASN A 123     -38.247  31.491  -5.584  1.00  0.520          H  
ATOM   1851 2HD2 ASN A 123     -38.939  30.965  -4.089  1.00  0.520          H  
ATOM   1852  N   LYS A 124     -36.828  31.271  -1.227  1.00  0.270          N  
ATOM   1853  CA  LYS A 124     -36.719  32.671  -0.851  1.00  0.300          C  
ATOM   1854  C   LYS A 124     -35.295  32.992  -0.401  1.00  0.260          C  
ATOM   1855  O   LYS A 124     -34.722  34.016  -0.770  1.00  0.270          O  
ATOM   1856  CB  LYS A 124     -37.709  33.014   0.263  1.00  0.410          C  
ATOM   1857  CG  LYS A 124     -39.178  33.048  -0.170  1.00  0.410          C  
ATOM   1858  CD  LYS A 124     -40.094  33.366   1.009  1.00  0.410          C  
ATOM   1859  CE  LYS A 124     -41.561  33.388   0.593  1.00  0.410          C  
ATOM   1860  NZ  LYS A 124     -42.465  33.676   1.748  1.00  0.410          N  
ATOM   1861  H   LYS A 124     -37.474  30.641  -0.736  1.00  0.320          H  
ATOM   1862  HA  LYS A 124     -36.948  33.283  -1.721  1.00  0.360          H  
ATOM   1863 1HB  LYS A 124     -37.617  32.267   1.057  1.00  0.490          H  
ATOM   1864 2HB  LYS A 124     -37.454  33.981   0.691  1.00  0.490          H  
ATOM   1865 1HG  LYS A 124     -39.307  33.805  -0.945  1.00  0.490          H  
ATOM   1866 2HG  LYS A 124     -39.453  32.082  -0.589  1.00  0.490          H  
ATOM   1867 1HD  LYS A 124     -39.958  32.608   1.782  1.00  0.490          H  
ATOM   1868 2HD  LYS A 124     -39.829  34.338   1.424  1.00  0.490          H  
ATOM   1869 1HE  LYS A 124     -41.705  34.154  -0.168  1.00  0.490          H  
ATOM   1870 2HE  LYS A 124     -41.825  32.417   0.172  1.00  0.490          H  
ATOM   1871 1HZ  LYS A 124     -43.425  33.680   1.432  1.00  0.490          H  
ATOM   1872 2HZ  LYS A 124     -42.349  32.964   2.457  1.00  0.490          H  
ATOM   1873 3HZ  LYS A 124     -42.237  34.579   2.140  1.00  0.490          H  
ATOM   1874  N   ALA A 125     -34.692  32.076   0.356  1.00  0.220          N  
ATOM   1875  CA  ALA A 125     -33.349  32.247   0.888  1.00  0.220          C  
ATOM   1876  C   ALA A 125     -32.284  32.426  -0.183  1.00  0.220          C  
ATOM   1877  O   ALA A 125     -31.331  33.192   0.003  1.00  0.250          O  
ATOM   1878  CB  ALA A 125     -33.007  31.060   1.713  1.00  0.310          C  
ATOM   1879  H   ALA A 125     -35.215  31.238   0.636  1.00  0.260          H  
ATOM   1880  HA  ALA A 125     -33.356  33.134   1.516  1.00  0.260          H  
ATOM   1881 1HB  ALA A 125     -32.041  31.218   2.152  1.00  0.370          H  
ATOM   1882 2HB  ALA A 125     -33.758  30.960   2.461  1.00  0.370          H  
ATOM   1883 3HB  ALA A 125     -33.003  30.186   1.087  1.00  0.370          H  
ATOM   1884  N   THR A 126     -32.485  31.752  -1.315  1.00  0.220          N  
ATOM   1885  CA  THR A 126     -31.582  31.785  -2.457  1.00  0.240          C  
ATOM   1886  C   THR A 126     -31.960  32.898  -3.441  1.00  0.250          C  
ATOM   1887  O   THR A 126     -31.424  32.958  -4.551  1.00  0.260          O  
ATOM   1888  CB  THR A 126     -31.564  30.449  -3.231  1.00  0.330          C  
ATOM   1889  OG1 THR A 126     -32.871  30.184  -3.751  1.00  0.330          O  
ATOM   1890  CG2 THR A 126     -31.107  29.267  -2.391  1.00  0.330          C  
ATOM   1891  H   THR A 126     -33.282  31.111  -1.345  1.00  0.260          H  
ATOM   1892  HA  THR A 126     -30.577  31.986  -2.096  1.00  0.290          H  
ATOM   1893  HB  THR A 126     -30.879  30.541  -4.042  1.00  0.390          H  
ATOM   1894  HG1 THR A 126     -33.475  30.028  -3.003  1.00  0.390          H  
ATOM   1895 1HG2 THR A 126     -31.107  28.380  -3.012  1.00  0.390          H  
ATOM   1896 2HG2 THR A 126     -30.120  29.439  -2.025  1.00  0.390          H  
ATOM   1897 3HG2 THR A 126     -31.772  29.124  -1.554  1.00  0.390          H  
ATOM   1898  N   ASN A 127     -32.908  33.771  -3.063  1.00  0.250          N  
ATOM   1899  CA  ASN A 127     -33.361  34.881  -3.896  1.00  0.260          C  
ATOM   1900  C   ASN A 127     -33.857  34.411  -5.252  1.00  0.250          C  
ATOM   1901  O   ASN A 127     -33.556  35.010  -6.286  1.00  0.260          O  
ATOM   1902  CB  ASN A 127     -32.256  35.912  -4.052  1.00  0.360          C  
ATOM   1903  CG  ASN A 127     -31.866  36.534  -2.743  1.00  0.360          C  
ATOM   1904  OD1 ASN A 127     -32.719  36.922  -1.933  1.00  0.360          O  
ATOM   1905  ND2 ASN A 127     -30.579  36.640  -2.514  1.00  0.360          N  
ATOM   1906  H   ASN A 127     -33.351  33.680  -2.145  1.00  0.300          H  
ATOM   1907  HA  ASN A 127     -34.206  35.353  -3.391  1.00  0.310          H  
ATOM   1908 1HB  ASN A 127     -31.377  35.460  -4.506  1.00  0.430          H  
ATOM   1909 2HB  ASN A 127     -32.594  36.700  -4.723  1.00  0.430          H  
ATOM   1910 1HD2 ASN A 127     -30.254  37.045  -1.659  1.00  0.430          H  
ATOM   1911 2HD2 ASN A 127     -29.923  36.312  -3.193  1.00  0.430          H  
ATOM   1912  N   ASN A 128     -34.630  33.326  -5.224  1.00  0.240          N  
ATOM   1913  CA  ASN A 128     -35.241  32.651  -6.358  1.00  0.240          C  
ATOM   1914  C   ASN A 128     -34.269  31.912  -7.264  1.00  0.230          C  
ATOM   1915  O   ASN A 128     -34.687  31.365  -8.291  1.00  0.250          O  
ATOM   1916  CB  ASN A 128     -36.077  33.609  -7.192  1.00  0.340          C  
ATOM   1917  CG  ASN A 128     -37.251  34.158  -6.449  1.00  0.340          C  
ATOM   1918  OD1 ASN A 128     -38.065  33.425  -5.858  1.00  0.340          O  
ATOM   1919  ND2 ASN A 128     -37.362  35.463  -6.454  1.00  0.340          N  
ATOM   1920  H   ASN A 128     -34.817  32.892  -4.315  1.00  0.290          H  
ATOM   1921  HA  ASN A 128     -35.917  31.920  -5.957  1.00  0.290          H  
ATOM   1922 1HB  ASN A 128     -35.479  34.429  -7.575  1.00  0.400          H  
ATOM   1923 2HB  ASN A 128     -36.456  33.071  -8.060  1.00  0.400          H  
ATOM   1924 1HD2 ASN A 128     -38.122  35.904  -5.976  1.00  0.400          H  
ATOM   1925 2HD2 ASN A 128     -36.683  36.020  -6.938  1.00  0.400          H  
ATOM   1926  N   ALA A 129     -32.992  31.826  -6.888  1.00  0.210          N  
ATOM   1927  CA  ALA A 129     -32.060  31.052  -7.677  1.00  0.210          C  
ATOM   1928  C   ALA A 129     -32.458  29.585  -7.699  1.00  0.250          C  
ATOM   1929  O   ALA A 129     -32.300  28.915  -8.724  1.00  0.250          O  
ATOM   1930  CB  ALA A 129     -30.658  31.208  -7.142  1.00  0.290          C  
ATOM   1931  H   ALA A 129     -32.647  32.318  -6.056  1.00  0.250          H  
ATOM   1932  HA  ALA A 129     -32.090  31.431  -8.698  1.00  0.250          H  
ATOM   1933 1HB  ALA A 129     -29.973  30.655  -7.762  1.00  0.350          H  
ATOM   1934 2HB  ALA A 129     -30.384  32.262  -7.144  1.00  0.350          H  
ATOM   1935 3HB  ALA A 129     -30.612  30.835  -6.148  1.00  0.350          H  
ATOM   1936  N   MET A 130     -32.984  29.077  -6.565  1.00  0.270          N  
ATOM   1937  CA  MET A 130     -33.358  27.674  -6.477  1.00  0.320          C  
ATOM   1938  C   MET A 130     -34.442  27.372  -7.523  1.00  0.300          C  
ATOM   1939  O   MET A 130     -34.376  26.342  -8.204  1.00  0.310          O  
ATOM   1940  CB  MET A 130     -33.885  27.325  -5.075  1.00  0.430          C  
ATOM   1941  CG  MET A 130     -34.018  25.828  -4.758  1.00  0.430          C  
ATOM   1942  SD  MET A 130     -32.419  24.979  -4.547  1.00  0.430          S  
ATOM   1943  CE  MET A 130     -32.048  25.267  -2.796  1.00  0.430          C  
ATOM   1944  H   MET A 130     -33.096  29.678  -5.748  1.00  0.320          H  
ATOM   1945  HA  MET A 130     -32.484  27.062  -6.704  1.00  0.380          H  
ATOM   1946 1HB  MET A 130     -33.252  27.773  -4.324  1.00  0.510          H  
ATOM   1947 2HB  MET A 130     -34.872  27.739  -4.967  1.00  0.510          H  
ATOM   1948 1HG  MET A 130     -34.617  25.691  -3.854  1.00  0.510          H  
ATOM   1949 2HG  MET A 130     -34.526  25.349  -5.574  1.00  0.510          H  
ATOM   1950 1HE  MET A 130     -31.089  24.811  -2.547  1.00  0.510          H  
ATOM   1951 2HE  MET A 130     -32.004  26.328  -2.596  1.00  0.510          H  
ATOM   1952 3HE  MET A 130     -32.828  24.817  -2.185  1.00  0.510          H  
ATOM   1953  N   GLN A 131     -35.468  28.251  -7.637  1.00  0.300          N  
ATOM   1954  CA  GLN A 131     -36.547  28.016  -8.602  1.00  0.290          C  
ATOM   1955  C   GLN A 131     -36.064  28.119 -10.026  1.00  0.280          C  
ATOM   1956  O   GLN A 131     -36.504  27.345 -10.874  1.00  0.260          O  
ATOM   1957  CB  GLN A 131     -37.728  28.992  -8.449  1.00  0.410          C  
ATOM   1958  CG  GLN A 131     -38.964  28.601  -9.334  1.00  0.410          C  
ATOM   1959  CD  GLN A 131     -39.525  27.246  -8.872  1.00  0.410          C  
ATOM   1960  OE1 GLN A 131     -39.931  27.155  -7.702  1.00  0.410          O  
ATOM   1961  NE2 GLN A 131     -39.517  26.223  -9.725  1.00  0.410          N  
ATOM   1962  H   GLN A 131     -35.522  29.046  -7.006  1.00  0.360          H  
ATOM   1963  HA  GLN A 131     -36.919  27.010  -8.456  1.00  0.350          H  
ATOM   1964 1HB  GLN A 131     -38.057  29.021  -7.423  1.00  0.490          H  
ATOM   1965 2HB  GLN A 131     -37.405  30.000  -8.719  1.00  0.490          H  
ATOM   1966 1HG  GLN A 131     -39.738  29.353  -9.209  1.00  0.490          H  
ATOM   1967 2HG  GLN A 131     -38.683  28.525 -10.390  1.00  0.490          H  
ATOM   1968 1HE2 GLN A 131     -39.794  25.282  -9.420  1.00  0.490          H  
ATOM   1969 2HE2 GLN A 131     -39.214  26.340 -10.711  1.00  0.490          H  
ATOM   1970  N   VAL A 132     -35.159  29.051 -10.308  1.00  0.300          N  
ATOM   1971  CA  VAL A 132     -34.700  29.171 -11.678  1.00  0.310          C  
ATOM   1972  C   VAL A 132     -33.964  27.913 -12.098  1.00  0.300          C  
ATOM   1973  O   VAL A 132     -34.211  27.389 -13.190  1.00  0.290          O  
ATOM   1974  CB  VAL A 132     -33.783  30.396 -11.861  1.00  0.430          C  
ATOM   1975  CG1 VAL A 132     -33.140  30.387 -13.273  1.00  0.430          C  
ATOM   1976  CG2 VAL A 132     -34.609  31.659 -11.672  1.00  0.430          C  
ATOM   1977  H   VAL A 132     -34.858  29.706  -9.576  1.00  0.360          H  
ATOM   1978  HA  VAL A 132     -35.569  29.295 -12.322  1.00  0.370          H  
ATOM   1979  HB  VAL A 132     -32.982  30.362 -11.117  1.00  0.520          H  
ATOM   1980 1HG1 VAL A 132     -32.500  31.260 -13.382  1.00  0.520          H  
ATOM   1981 2HG1 VAL A 132     -32.536  29.489 -13.422  1.00  0.520          H  
ATOM   1982 3HG1 VAL A 132     -33.924  30.417 -14.030  1.00  0.520          H  
ATOM   1983 1HG2 VAL A 132     -33.971  32.533 -11.785  1.00  0.520          H  
ATOM   1984 2HG2 VAL A 132     -35.403  31.686 -12.417  1.00  0.520          H  
ATOM   1985 3HG2 VAL A 132     -35.050  31.664 -10.684  1.00  0.520          H  
ATOM   1986  N   GLU A 133     -33.048  27.432 -11.257  1.00  0.300          N  
ATOM   1987  CA  GLU A 133     -32.325  26.228 -11.616  1.00  0.320          C  
ATOM   1988  C   GLU A 133     -33.292  25.052 -11.744  1.00  0.230          C  
ATOM   1989  O   GLU A 133     -33.109  24.196 -12.615  1.00  0.200          O  
ATOM   1990  CB  GLU A 133     -31.209  25.931 -10.642  1.00  0.440          C  
ATOM   1991  CG  GLU A 133     -30.280  24.820 -11.117  1.00  0.440          C  
ATOM   1992  CD  GLU A 133     -29.185  24.636 -10.193  1.00  0.440          C  
ATOM   1993  OE1 GLU A 133     -29.082  25.430  -9.302  1.00  0.440          O  
ATOM   1994  OE2 GLU A 133     -28.440  23.692 -10.315  1.00  0.440          O  
ATOM   1995  H   GLU A 133     -32.863  27.909 -10.365  1.00  0.360          H  
ATOM   1996  HA  GLU A 133     -31.867  26.390 -12.592  1.00  0.380          H  
ATOM   1997 1HB  GLU A 133     -30.621  26.836 -10.481  1.00  0.530          H  
ATOM   1998 2HB  GLU A 133     -31.637  25.644  -9.678  1.00  0.530          H  
ATOM   1999 1HG  GLU A 133     -30.815  23.892 -11.247  1.00  0.530          H  
ATOM   2000 2HG  GLU A 133     -29.879  25.103 -12.090  1.00  0.530          H  
ATOM   2001  N   SER A 134     -34.313  24.998 -10.873  1.00  0.200          N  
ATOM   2002  CA  SER A 134     -35.320  23.952 -10.932  1.00  0.160          C  
ATOM   2003  C   SER A 134     -36.042  23.953 -12.264  1.00  0.140          C  
ATOM   2004  O   SER A 134     -36.150  22.911 -12.924  1.00  0.150          O  
ATOM   2005  CB  SER A 134     -36.334  24.124  -9.845  1.00  0.240          C  
ATOM   2006  OG  SER A 134     -37.292  23.163  -9.982  1.00  0.240          O  
ATOM   2007  H   SER A 134     -34.385  25.689 -10.121  1.00  0.240          H  
ATOM   2008  HA  SER A 134     -34.842  22.990 -10.810  1.00  0.190          H  
ATOM   2009 1HB  SER A 134     -35.856  24.040  -8.870  1.00  0.290          H  
ATOM   2010 2HB  SER A 134     -36.788  25.095  -9.909  1.00  0.290          H  
ATOM   2011  HG  SER A 134     -37.996  23.333  -9.309  1.00  0.290          H  
ATOM   2012  N   ASP A 135     -36.479  25.133 -12.716  1.00  0.160          N  
ATOM   2013  CA  ASP A 135     -37.156  25.203 -13.996  1.00  0.190          C  
ATOM   2014  C   ASP A 135     -36.246  24.710 -15.115  1.00  0.190          C  
ATOM   2015  O   ASP A 135     -36.698  23.962 -15.990  1.00  0.200          O  
ATOM   2016  CB  ASP A 135     -37.613  26.632 -14.310  1.00  0.250          C  
ATOM   2017  CG  ASP A 135     -38.825  27.120 -13.476  1.00  0.250          C  
ATOM   2018  OD1 ASP A 135     -39.458  26.317 -12.800  1.00  0.250          O  
ATOM   2019  OD2 ASP A 135     -39.131  28.282 -13.548  1.00  0.250          O  
ATOM   2020  H   ASP A 135     -36.381  25.968 -12.132  1.00  0.190          H  
ATOM   2021  HA  ASP A 135     -38.033  24.561 -13.955  1.00  0.230          H  
ATOM   2022 1HB  ASP A 135     -36.774  27.313 -14.118  1.00  0.300          H  
ATOM   2023 2HB  ASP A 135     -37.852  26.711 -15.369  1.00  0.300          H  
ATOM   2024  N   ASP A 136     -34.950  25.068 -15.070  1.00  0.180          N  
ATOM   2025  CA  ASP A 136     -34.025  24.592 -16.094  1.00  0.200          C  
ATOM   2026  C   ASP A 136     -33.890  23.070 -16.033  1.00  0.200          C  
ATOM   2027  O   ASP A 136     -33.806  22.406 -17.080  1.00  0.210          O  
ATOM   2028  CB  ASP A 136     -32.639  25.231 -15.943  1.00  0.270          C  
ATOM   2029  CG  ASP A 136     -32.564  26.715 -16.344  1.00  0.270          C  
ATOM   2030  OD1 ASP A 136     -33.466  27.214 -16.979  1.00  0.270          O  
ATOM   2031  OD2 ASP A 136     -31.574  27.326 -16.018  1.00  0.270          O  
ATOM   2032  H   ASP A 136     -34.628  25.729 -14.351  1.00  0.220          H  
ATOM   2033  HA  ASP A 136     -34.424  24.865 -17.070  1.00  0.240          H  
ATOM   2034 1HB  ASP A 136     -32.328  25.148 -14.901  1.00  0.330          H  
ATOM   2035 2HB  ASP A 136     -31.919  24.674 -16.538  1.00  0.330          H  
ATOM   2036  N   TYR A 137     -33.849  22.510 -14.807  1.00  0.190          N  
ATOM   2037  CA  TYR A 137     -33.745  21.068 -14.624  1.00  0.220          C  
ATOM   2038  C   TYR A 137     -34.898  20.322 -15.256  1.00  0.240          C  
ATOM   2039  O   TYR A 137     -34.663  19.363 -15.995  1.00  0.280          O  
ATOM   2040  CB  TYR A 137     -33.649  20.646 -13.150  1.00  0.300          C  
ATOM   2041  CG  TYR A 137     -33.690  19.115 -13.016  1.00  0.300          C  
ATOM   2042  CD1 TYR A 137     -32.558  18.354 -13.255  1.00  0.300          C  
ATOM   2043  CD2 TYR A 137     -34.880  18.482 -12.697  1.00  0.300          C  
ATOM   2044  CE1 TYR A 137     -32.628  16.971 -13.189  1.00  0.300          C  
ATOM   2045  CE2 TYR A 137     -34.956  17.112 -12.636  1.00  0.300          C  
ATOM   2046  CZ  TYR A 137     -33.836  16.353 -12.887  1.00  0.300          C  
ATOM   2047  OH  TYR A 137     -33.911  14.975 -12.847  1.00  0.300          O  
ATOM   2048  H   TYR A 137     -33.836  23.124 -13.986  1.00  0.230          H  
ATOM   2049  HA  TYR A 137     -32.835  20.737 -15.120  1.00  0.260          H  
ATOM   2050 1HB  TYR A 137     -32.720  21.017 -12.719  1.00  0.360          H  
ATOM   2051 2HB  TYR A 137     -34.472  21.066 -12.582  1.00  0.360          H  
ATOM   2052  HD1 TYR A 137     -31.618  18.839 -13.510  1.00  0.360          H  
ATOM   2053  HD2 TYR A 137     -35.762  19.072 -12.512  1.00  0.360          H  
ATOM   2054  HE1 TYR A 137     -31.742  16.372 -13.389  1.00  0.360          H  
ATOM   2055  HE2 TYR A 137     -35.907  16.629 -12.400  1.00  0.360          H  
ATOM   2056  HH  TYR A 137     -34.803  14.711 -12.599  1.00  0.360          H  
ATOM   2057  N   ILE A 138     -36.141  20.711 -14.964  1.00  0.230          N  
ATOM   2058  CA  ILE A 138     -37.234  19.934 -15.544  1.00  0.250          C  
ATOM   2059  C   ILE A 138     -37.372  20.230 -17.037  1.00  0.250          C  
ATOM   2060  O   ILE A 138     -37.613  19.333 -17.841  1.00  0.260          O  
ATOM   2061  CB  ILE A 138     -38.595  20.074 -14.796  1.00  0.340          C  
ATOM   2062  CG1 ILE A 138     -39.169  21.517 -14.889  1.00  0.340          C  
ATOM   2063  CG2 ILE A 138     -38.421  19.628 -13.329  1.00  0.340          C  
ATOM   2064  CD1 ILE A 138     -40.592  21.668 -14.360  1.00  0.340          C  
ATOM   2065  H   ILE A 138     -36.279  21.522 -14.344  1.00  0.280          H  
ATOM   2066  HA  ILE A 138     -36.963  18.881 -15.450  1.00  0.300          H  
ATOM   2067  HB  ILE A 138     -39.318  19.413 -15.270  1.00  0.410          H  
ATOM   2068 1HG1 ILE A 138     -38.515  22.189 -14.333  1.00  0.410          H  
ATOM   2069 2HG1 ILE A 138     -39.197  21.834 -15.919  1.00  0.410          H  
ATOM   2070 1HG2 ILE A 138     -39.359  19.665 -12.791  1.00  0.410          H  
ATOM   2071 2HG2 ILE A 138     -38.046  18.604 -13.315  1.00  0.410          H  
ATOM   2072 3HG2 ILE A 138     -37.704  20.287 -12.838  1.00  0.410          H  
ATOM   2073 1HD1 ILE A 138     -40.904  22.705 -14.473  1.00  0.410          H  
ATOM   2074 2HD1 ILE A 138     -41.258  21.024 -14.930  1.00  0.410          H  
ATOM   2075 3HD1 ILE A 138     -40.639  21.405 -13.317  1.00  0.410          H  
ATOM   2076  N   ALA A 139     -37.117  21.468 -17.462  1.00  0.240          N  
ATOM   2077  CA  ALA A 139     -37.190  21.766 -18.882  1.00  0.260          C  
ATOM   2078  C   ALA A 139     -36.209  20.892 -19.679  1.00  0.270          C  
ATOM   2079  O   ALA A 139     -36.509  20.484 -20.804  1.00  0.300          O  
ATOM   2080  CB  ALA A 139     -36.901  23.237 -19.117  1.00  0.360          C  
ATOM   2081  H   ALA A 139     -36.923  22.225 -16.802  1.00  0.290          H  
ATOM   2082  HA  ALA A 139     -38.200  21.542 -19.223  1.00  0.310          H  
ATOM   2083 1HB  ALA A 139     -36.981  23.458 -20.179  1.00  0.430          H  
ATOM   2084 2HB  ALA A 139     -37.617  23.841 -18.559  1.00  0.430          H  
ATOM   2085 3HB  ALA A 139     -35.892  23.462 -18.771  1.00  0.430          H  
ATOM   2086  N   THR A 140     -35.043  20.605 -19.085  1.00  0.260          N  
ATOM   2087  CA  THR A 140     -33.998  19.805 -19.708  1.00  0.280          C  
ATOM   2088  C   THR A 140     -34.191  18.284 -19.551  1.00  0.290          C  
ATOM   2089  O   THR A 140     -34.006  17.530 -20.510  1.00  0.320          O  
ATOM   2090  CB  THR A 140     -32.625  20.177 -19.102  1.00  0.380          C  
ATOM   2091  OG1 THR A 140     -32.383  21.575 -19.289  1.00  0.380          O  
ATOM   2092  CG2 THR A 140     -31.504  19.382 -19.793  1.00  0.380          C  
ATOM   2093  H   THR A 140     -34.843  21.022 -18.175  1.00  0.310          H  
ATOM   2094  HA  THR A 140     -33.985  20.036 -20.771  1.00  0.340          H  
ATOM   2095  HB  THR A 140     -32.627  19.959 -18.032  1.00  0.460          H  
ATOM   2096  HG1 THR A 140     -32.949  22.071 -18.650  1.00  0.460          H  
ATOM   2097 1HG2 THR A 140     -30.548  19.664 -19.359  1.00  0.460          H  
ATOM   2098 2HG2 THR A 140     -31.653  18.312 -19.656  1.00  0.460          H  
ATOM   2099 3HG2 THR A 140     -31.503  19.611 -20.857  1.00  0.460          H  
ATOM   2100  N   ASN A 141     -34.501  17.826 -18.326  1.00  0.280          N  
ATOM   2101  CA  ASN A 141     -34.579  16.401 -18.000  1.00  0.290          C  
ATOM   2102  C   ASN A 141     -35.971  15.829 -17.680  1.00  0.260          C  
ATOM   2103  O   ASN A 141     -36.110  14.614 -17.511  1.00  0.260          O  
ATOM   2104  CB  ASN A 141     -33.667  16.138 -16.819  1.00  0.400          C  
ATOM   2105  CG  ASN A 141     -32.223  16.356 -17.141  1.00  0.400          C  
ATOM   2106  OD1 ASN A 141     -31.578  15.521 -17.787  1.00  0.400          O  
ATOM   2107  ND2 ASN A 141     -31.695  17.475 -16.722  1.00  0.400          N  
ATOM   2108  H   ASN A 141     -34.651  18.491 -17.572  1.00  0.340          H  
ATOM   2109  HA  ASN A 141     -34.204  15.847 -18.859  1.00  0.350          H  
ATOM   2110 1HB  ASN A 141     -33.950  16.803 -16.000  1.00  0.480          H  
ATOM   2111 2HB  ASN A 141     -33.805  15.117 -16.467  1.00  0.480          H  
ATOM   2112 1HD2 ASN A 141     -30.735  17.677 -16.917  1.00  0.480          H  
ATOM   2113 2HD2 ASN A 141     -32.261  18.145 -16.228  1.00  0.480          H  
ATOM   2114  N   GLY A 142     -37.002  16.666 -17.600  1.00  0.270          N  
ATOM   2115  CA  GLY A 142     -38.336  16.225 -17.245  1.00  0.250          C  
ATOM   2116  C   GLY A 142     -38.556  16.268 -15.727  1.00  0.210          C  
ATOM   2117  O   GLY A 142     -37.608  16.456 -14.964  1.00  0.220          O  
ATOM   2118  H   GLY A 142     -36.906  17.662 -17.767  1.00  0.320          H  
ATOM   2119 1HA  GLY A 142     -39.049  16.877 -17.748  1.00  0.300          H  
ATOM   2120 2HA  GLY A 142     -38.486  15.213 -17.619  1.00  0.300          H  
ATOM   2121  N   PRO A 143     -39.812  16.097 -15.280  1.00  0.200          N  
ATOM   2122  CA  PRO A 143     -40.262  16.089 -13.898  1.00  0.200          C  
ATOM   2123  C   PRO A 143     -39.776  14.827 -13.206  1.00  0.170          C  
ATOM   2124  O   PRO A 143     -39.448  13.840 -13.864  1.00  0.180          O  
ATOM   2125  CB  PRO A 143     -41.783  16.090 -14.034  1.00  0.300          C  
ATOM   2126  CG  PRO A 143     -42.053  15.450 -15.375  1.00  0.300          C  
ATOM   2127  CD  PRO A 143     -40.901  15.884 -16.258  1.00  0.300          C  
ATOM   2128  HA  PRO A 143     -39.911  16.984 -13.374  1.00  0.240          H  
ATOM   2129 1HB  PRO A 143     -42.226  15.530 -13.191  1.00  0.360          H  
ATOM   2130 2HB  PRO A 143     -42.144  17.104 -13.954  1.00  0.360          H  
ATOM   2131 1HG  PRO A 143     -42.102  14.354 -15.259  1.00  0.360          H  
ATOM   2132 2HG  PRO A 143     -43.034  15.772 -15.760  1.00  0.360          H  
ATOM   2133 1HD  PRO A 143     -40.662  15.065 -16.949  1.00  0.360          H  
ATOM   2134 2HD  PRO A 143     -41.156  16.820 -16.779  1.00  0.360          H  
ATOM   2135  N   LEU A 144     -39.724  14.867 -11.886  1.00  0.150          N  
ATOM   2136  CA  LEU A 144     -39.344  13.684 -11.140  1.00  0.140          C  
ATOM   2137  C   LEU A 144     -40.543  12.810 -10.875  1.00  0.130          C  
ATOM   2138  O   LEU A 144     -41.659  13.291 -10.741  1.00  0.160          O  
ATOM   2139  CB  LEU A 144     -38.704  14.061  -9.801  1.00  0.200          C  
ATOM   2140  CG  LEU A 144     -37.368  14.847  -9.827  1.00  0.200          C  
ATOM   2141  CD1 LEU A 144     -37.013  15.202  -8.421  1.00  0.200          C  
ATOM   2142  CD2 LEU A 144     -36.264  14.002 -10.419  1.00  0.200          C  
ATOM   2143  H   LEU A 144     -40.035  15.711 -11.401  1.00  0.180          H  
ATOM   2144  HA  LEU A 144     -38.642  13.107 -11.732  1.00  0.170          H  
ATOM   2145 1HB  LEU A 144     -39.419  14.677  -9.274  1.00  0.240          H  
ATOM   2146 2HB  LEU A 144     -38.558  13.147  -9.214  1.00  0.240          H  
ATOM   2147  HG  LEU A 144     -37.482  15.766 -10.408  1.00  0.240          H  
ATOM   2148 1HD1 LEU A 144     -36.086  15.756  -8.385  1.00  0.240          H  
ATOM   2149 2HD1 LEU A 144     -37.796  15.798  -8.028  1.00  0.240          H  
ATOM   2150 3HD1 LEU A 144     -36.921  14.301  -7.839  1.00  0.240          H  
ATOM   2151 1HD2 LEU A 144     -35.352  14.569 -10.400  1.00  0.240          H  
ATOM   2152 2HD2 LEU A 144     -36.135  13.093  -9.830  1.00  0.240          H  
ATOM   2153 3HD2 LEU A 144     -36.496  13.740 -11.445  1.00  0.240          H  
ATOM   2154  N   LYS A 145     -40.318  11.519 -10.777  1.00  0.130          N  
ATOM   2155  CA  LYS A 145     -41.388  10.628 -10.387  1.00  0.140          C  
ATOM   2156  C   LYS A 145     -41.403  10.572  -8.880  1.00  0.130          C  
ATOM   2157  O   LYS A 145     -40.352  10.725  -8.249  1.00  0.130          O  
ATOM   2158  CB  LYS A 145     -41.182   9.232 -10.967  1.00  0.190          C  
ATOM   2159  CG  LYS A 145     -41.257   9.168 -12.487  1.00  0.190          C  
ATOM   2160  CD  LYS A 145     -41.065   7.737 -12.994  1.00  0.190          C  
ATOM   2161  CE  LYS A 145     -41.134   7.666 -14.520  1.00  0.190          C  
ATOM   2162  NZ  LYS A 145     -40.922   6.276 -15.028  1.00  0.190          N  
ATOM   2163  H   LYS A 145     -39.389  11.159 -10.941  1.00  0.160          H  
ATOM   2164  HA  LYS A 145     -42.344  11.029 -10.728  1.00  0.170          H  
ATOM   2165 1HB  LYS A 145     -40.208   8.854 -10.658  1.00  0.230          H  
ATOM   2166 2HB  LYS A 145     -41.935   8.556 -10.557  1.00  0.230          H  
ATOM   2167 1HG  LYS A 145     -42.228   9.539 -12.814  1.00  0.230          H  
ATOM   2168 2HG  LYS A 145     -40.485   9.809 -12.913  1.00  0.230          H  
ATOM   2169 1HD  LYS A 145     -40.095   7.362 -12.664  1.00  0.230          H  
ATOM   2170 2HD  LYS A 145     -41.842   7.097 -12.576  1.00  0.230          H  
ATOM   2171 1HE  LYS A 145     -42.113   8.015 -14.847  1.00  0.230          H  
ATOM   2172 2HE  LYS A 145     -40.368   8.316 -14.942  1.00  0.230          H  
ATOM   2173 1HZ  LYS A 145     -40.976   6.274 -16.038  1.00  0.230          H  
ATOM   2174 2HZ  LYS A 145     -40.011   5.945 -14.741  1.00  0.230          H  
ATOM   2175 3HZ  LYS A 145     -41.633   5.664 -14.654  1.00  0.230          H  
ATOM   2176  N   VAL A 146     -42.555  10.301  -8.303  1.00  0.140          N  
ATOM   2177  CA  VAL A 146     -42.580  10.135  -6.862  1.00  0.130          C  
ATOM   2178  C   VAL A 146     -41.668   8.968  -6.512  1.00  0.130          C  
ATOM   2179  O   VAL A 146     -41.714   7.922  -7.161  1.00  0.140          O  
ATOM   2180  CB  VAL A 146     -44.023   9.906  -6.374  1.00  0.190          C  
ATOM   2181  CG1 VAL A 146     -44.871  11.142  -6.663  1.00  0.190          C  
ATOM   2182  CG2 VAL A 146     -44.645   8.671  -7.085  1.00  0.190          C  
ATOM   2183  H   VAL A 146     -43.385  10.206  -8.867  1.00  0.170          H  
ATOM   2184  HA  VAL A 146     -42.185  11.032  -6.389  1.00  0.160          H  
ATOM   2185  HB  VAL A 146     -44.014   9.764  -5.294  1.00  0.220          H  
ATOM   2186 1HG1 VAL A 146     -45.888  10.980  -6.295  1.00  0.220          H  
ATOM   2187 2HG1 VAL A 146     -44.442  11.999  -6.154  1.00  0.220          H  
ATOM   2188 3HG1 VAL A 146     -44.901  11.335  -7.730  1.00  0.220          H  
ATOM   2189 1HG2 VAL A 146     -45.666   8.533  -6.735  1.00  0.220          H  
ATOM   2190 2HG2 VAL A 146     -44.662   8.821  -8.155  1.00  0.220          H  
ATOM   2191 3HG2 VAL A 146     -44.078   7.775  -6.863  1.00  0.220          H  
ATOM   2192  N   GLY A 147     -40.842   9.144  -5.486  1.00  0.120          N  
ATOM   2193  CA  GLY A 147     -39.879   8.150  -5.054  1.00  0.120          C  
ATOM   2194  C   GLY A 147     -38.482   8.449  -5.623  1.00  0.120          C  
ATOM   2195  O   GLY A 147     -37.499   7.827  -5.216  1.00  0.160          O  
ATOM   2196  H   GLY A 147     -40.826  10.028  -4.981  1.00  0.140          H  
ATOM   2197 1HA  GLY A 147     -39.837   8.144  -3.965  1.00  0.140          H  
ATOM   2198 2HA  GLY A 147     -40.206   7.163  -5.375  1.00  0.140          H  
ATOM   2199  N   GLY A 148     -38.389   9.380  -6.586  1.00  0.110          N  
ATOM   2200  CA  GLY A 148     -37.113   9.751  -7.198  1.00  0.120          C  
ATOM   2201  C   GLY A 148     -36.517  11.045  -6.634  1.00  0.130          C  
ATOM   2202  O   GLY A 148     -37.103  11.694  -5.751  1.00  0.130          O  
ATOM   2203  H   GLY A 148     -39.234   9.848  -6.922  1.00  0.130          H  
ATOM   2204 1HA  GLY A 148     -36.399   8.937  -7.074  1.00  0.140          H  
ATOM   2205 2HA  GLY A 148     -37.266   9.868  -8.271  1.00  0.140          H  
ATOM   2206  N   SER A 149     -35.368  11.438  -7.201  1.00  0.140          N  
ATOM   2207  CA  SER A 149     -34.644  12.630  -6.776  1.00  0.150          C  
ATOM   2208  C   SER A 149     -33.646  13.123  -7.824  1.00  0.180          C  
ATOM   2209  O   SER A 149     -33.344  12.428  -8.801  1.00  0.260          O  
ATOM   2210  CB  SER A 149     -33.889  12.346  -5.496  1.00  0.210          C  
ATOM   2211  OG  SER A 149     -32.831  11.452  -5.719  1.00  0.210          O  
ATOM   2212  H   SER A 149     -34.959  10.870  -7.928  1.00  0.170          H  
ATOM   2213  HA  SER A 149     -35.365  13.412  -6.590  1.00  0.180          H  
ATOM   2214 1HB  SER A 149     -33.498  13.274  -5.094  1.00  0.250          H  
ATOM   2215 2HB  SER A 149     -34.569  11.937  -4.756  1.00  0.250          H  
ATOM   2216  HG  SER A 149     -32.469  11.279  -4.844  1.00  0.250          H  
ATOM   2217  N   CYS A 150     -33.120  14.328  -7.604  1.00  0.160          N  
ATOM   2218  CA  CYS A 150     -32.031  14.865  -8.439  1.00  0.270          C  
ATOM   2219  C   CYS A 150     -31.152  15.856  -7.684  1.00  0.210          C  
ATOM   2220  O   CYS A 150     -31.570  16.416  -6.668  1.00  0.240          O  
ATOM   2221  CB  CYS A 150     -32.584  15.560  -9.669  1.00  0.330          C  
ATOM   2222  SG  CYS A 150     -33.602  16.965  -9.280  1.00  0.330          S  
ATOM   2223  H   CYS A 150     -33.502  14.844  -6.807  1.00  0.190          H  
ATOM   2224  HA  CYS A 150     -31.408  14.031  -8.763  1.00  0.320          H  
ATOM   2225 1HB  CYS A 150     -31.758  15.915 -10.284  1.00  0.400          H  
ATOM   2226 2HB  CYS A 150     -33.150  14.861 -10.263  1.00  0.400          H  
ATOM   2227  HG  CYS A 150     -32.789  17.427  -8.325  1.00  0.400          H  
ATOM   2228  N   VAL A 151     -29.960  16.154  -8.223  1.00  0.150          N  
ATOM   2229  CA  VAL A 151     -29.077  17.099  -7.537  1.00  0.160          C  
ATOM   2230  C   VAL A 151     -28.752  18.343  -8.356  1.00  0.180          C  
ATOM   2231  O   VAL A 151     -28.270  18.271  -9.487  1.00  0.140          O  
ATOM   2232  CB  VAL A 151     -27.766  16.401  -7.129  1.00  0.220          C  
ATOM   2233  CG1 VAL A 151     -26.826  17.397  -6.395  1.00  0.220          C  
ATOM   2234  CG2 VAL A 151     -28.091  15.227  -6.242  1.00  0.220          C  
ATOM   2235  H   VAL A 151     -29.658  15.707  -9.079  1.00  0.180          H  
ATOM   2236  HA  VAL A 151     -29.573  17.423  -6.627  1.00  0.190          H  
ATOM   2237  HB  VAL A 151     -27.252  16.055  -8.023  1.00  0.260          H  
ATOM   2238 1HG1 VAL A 151     -25.904  16.891  -6.115  1.00  0.260          H  
ATOM   2239 2HG1 VAL A 151     -26.580  18.243  -7.039  1.00  0.260          H  
ATOM   2240 3HG1 VAL A 151     -27.332  17.759  -5.496  1.00  0.260          H  
ATOM   2241 1HG2 VAL A 151     -27.177  14.726  -5.969  1.00  0.260          H  
ATOM   2242 2HG2 VAL A 151     -28.592  15.588  -5.348  1.00  0.260          H  
ATOM   2243 3HG2 VAL A 151     -28.734  14.521  -6.756  1.00  0.260          H  
ATOM   2244  N   LEU A 152     -29.078  19.474  -7.755  1.00  0.290          N  
ATOM   2245  CA  LEU A 152     -28.909  20.837  -8.260  1.00  0.350          C  
ATOM   2246  C   LEU A 152     -27.926  21.608  -7.374  1.00  0.320          C  
ATOM   2247  O   LEU A 152     -27.563  21.130  -6.300  1.00  0.250          O  
ATOM   2248  CB  LEU A 152     -30.276  21.529  -8.330  1.00  0.470          C  
ATOM   2249  CG  LEU A 152     -31.197  21.220  -9.602  1.00  0.470          C  
ATOM   2250  CD1 LEU A 152     -31.705  19.784  -9.638  1.00  0.470          C  
ATOM   2251  CD2 LEU A 152     -32.399  22.119  -9.562  1.00  0.470          C  
ATOM   2252  H   LEU A 152     -29.450  19.367  -6.806  1.00  0.350          H  
ATOM   2253  HA  LEU A 152     -28.494  20.792  -9.267  1.00  0.420          H  
ATOM   2254 1HB  LEU A 152     -30.813  21.242  -7.456  1.00  0.560          H  
ATOM   2255 2HB  LEU A 152     -30.116  22.608  -8.283  1.00  0.560          H  
ATOM   2256  HG  LEU A 152     -30.620  21.414 -10.508  1.00  0.560          H  
ATOM   2257 1HD1 LEU A 152     -32.330  19.653 -10.508  1.00  0.560          H  
ATOM   2258 2HD1 LEU A 152     -30.897  19.093  -9.701  1.00  0.560          H  
ATOM   2259 3HD1 LEU A 152     -32.282  19.585  -8.758  1.00  0.560          H  
ATOM   2260 1HD2 LEU A 152     -32.988  21.921 -10.439  1.00  0.560          H  
ATOM   2261 2HD2 LEU A 152     -32.988  21.922  -8.680  1.00  0.560          H  
ATOM   2262 3HD2 LEU A 152     -32.095  23.154  -9.553  1.00  0.560          H  
ATOM   2263  N   SER A 153     -27.452  22.772  -7.811  1.00  0.370          N  
ATOM   2264  CA  SER A 153     -26.601  23.613  -6.948  1.00  0.320          C  
ATOM   2265  C   SER A 153     -27.317  24.014  -5.660  1.00  0.270          C  
ATOM   2266  O   SER A 153     -28.537  24.187  -5.634  1.00  0.360          O  
ATOM   2267  CB  SER A 153     -26.163  24.878  -7.642  1.00  0.470          C  
ATOM   2268  OG  SER A 153     -25.487  25.728  -6.737  1.00  0.470          O  
ATOM   2269  H   SER A 153     -27.734  23.124  -8.738  1.00  0.440          H  
ATOM   2270  HA  SER A 153     -25.710  23.044  -6.679  1.00  0.380          H  
ATOM   2271 1HB  SER A 153     -25.512  24.633  -8.477  1.00  0.560          H  
ATOM   2272 2HB  SER A 153     -27.027  25.390  -8.039  1.00  0.560          H  
ATOM   2273  HG  SER A 153     -25.231  26.500  -7.255  1.00  0.560          H  
ATOM   2274  N   GLY A 154     -26.574  24.116  -4.562  1.00  0.230          N  
ATOM   2275  CA  GLY A 154     -27.168  24.494  -3.283  1.00  0.250          C  
ATOM   2276  C   GLY A 154     -27.146  26.004  -3.045  1.00  0.270          C  
ATOM   2277  O   GLY A 154     -27.506  26.482  -1.958  1.00  0.320          O  
ATOM   2278  H   GLY A 154     -25.558  23.956  -4.608  1.00  0.280          H  
ATOM   2279 1HA  GLY A 154     -28.198  24.153  -3.265  1.00  0.300          H  
ATOM   2280 2HA  GLY A 154     -26.663  23.970  -2.482  1.00  0.300          H  
ATOM   2281  N   HIS A 155     -26.696  26.751  -4.052  1.00  0.260          N  
ATOM   2282  CA  HIS A 155     -26.603  28.208  -4.015  1.00  0.290          C  
ATOM   2283  C   HIS A 155     -25.979  28.751  -2.722  1.00  0.290          C  
ATOM   2284  O   HIS A 155     -24.808  28.487  -2.444  1.00  0.530          O  
ATOM   2285  CB  HIS A 155     -27.994  28.770  -4.301  1.00  0.390          C  
ATOM   2286  CG  HIS A 155     -28.394  28.387  -5.674  1.00  0.390          C  
ATOM   2287  ND1 HIS A 155     -27.847  28.977  -6.788  1.00  0.390          N  
ATOM   2288  CD2 HIS A 155     -29.218  27.413  -6.128  1.00  0.390          C  
ATOM   2289  CE1 HIS A 155     -28.321  28.386  -7.871  1.00  0.390          C  
ATOM   2290  NE2 HIS A 155     -29.142  27.436  -7.500  1.00  0.390          N  
ATOM   2291  H   HIS A 155     -26.411  26.276  -4.909  1.00  0.310          H  
ATOM   2292  HA  HIS A 155     -25.959  28.532  -4.831  1.00  0.350          H  
ATOM   2293 1HB  HIS A 155     -28.706  28.348  -3.609  1.00  0.470          H  
ATOM   2294 2HB  HIS A 155     -28.009  29.856  -4.212  1.00  0.470          H  
ATOM   2295  HD2 HIS A 155     -29.798  26.713  -5.523  1.00  0.470          H  
ATOM   2296  HE1 HIS A 155     -28.060  28.622  -8.902  1.00  0.470          H  
ATOM   2297  HE2 HIS A 155     -29.608  26.791  -8.160  1.00  0.470          H  
ATOM   2298  N   ASN A 156     -26.724  29.541  -1.936  1.00  0.210          N  
ATOM   2299  CA  ASN A 156     -26.160  30.121  -0.718  1.00  0.210          C  
ATOM   2300  C   ASN A 156     -26.536  29.364   0.557  1.00  0.210          C  
ATOM   2301  O   ASN A 156     -26.347  29.881   1.660  1.00  0.280          O  
ATOM   2302  CB  ASN A 156     -26.547  31.591  -0.620  1.00  0.290          C  
ATOM   2303  CG  ASN A 156     -28.021  31.776  -0.491  1.00  0.290          C  
ATOM   2304  OD1 ASN A 156     -28.741  30.793  -0.608  1.00  0.290          O  
ATOM   2305  ND2 ASN A 156     -28.483  32.980  -0.278  1.00  0.290          N  
ATOM   2306  H   ASN A 156     -27.690  29.737  -2.161  1.00  0.250          H  
ATOM   2307  HA  ASN A 156     -25.073  30.072  -0.793  1.00  0.250          H  
ATOM   2308 1HB  ASN A 156     -26.058  32.042   0.245  1.00  0.350          H  
ATOM   2309 2HB  ASN A 156     -26.200  32.119  -1.506  1.00  0.350          H  
ATOM   2310 1HD2 ASN A 156     -29.493  33.126  -0.198  1.00  0.350          H  
ATOM   2311 2HD2 ASN A 156     -27.857  33.753  -0.193  1.00  0.350          H  
ATOM   2312  N   LEU A 157     -27.070  28.154   0.413  1.00  0.190          N  
ATOM   2313  CA  LEU A 157     -27.452  27.342   1.559  1.00  0.270          C  
ATOM   2314  C   LEU A 157     -26.558  26.126   1.749  1.00  0.220          C  
ATOM   2315  O   LEU A 157     -26.257  25.741   2.875  1.00  0.250          O  
ATOM   2316  CB  LEU A 157     -28.908  26.905   1.409  1.00  0.350          C  
ATOM   2317  CG  LEU A 157     -29.957  28.033   1.352  1.00  0.350          C  
ATOM   2318  CD1 LEU A 157     -31.286  27.416   1.160  1.00  0.350          C  
ATOM   2319  CD2 LEU A 157     -29.929  28.873   2.632  1.00  0.350          C  
ATOM   2320  H   LEU A 157     -27.201  27.778  -0.529  1.00  0.230          H  
ATOM   2321  HA  LEU A 157     -27.344  27.940   2.458  1.00  0.320          H  
ATOM   2322 1HB  LEU A 157     -28.986  26.350   0.472  1.00  0.420          H  
ATOM   2323 2HB  LEU A 157     -29.168  26.241   2.202  1.00  0.420          H  
ATOM   2324  HG  LEU A 157     -29.754  28.674   0.498  1.00  0.420          H  
ATOM   2325 1HD1 LEU A 157     -32.043  28.179   1.096  1.00  0.420          H  
ATOM   2326 2HD1 LEU A 157     -31.295  26.826   0.242  1.00  0.420          H  
ATOM   2327 3HD1 LEU A 157     -31.473  26.784   2.012  1.00  0.420          H  
ATOM   2328 1HD2 LEU A 157     -30.660  29.632   2.566  1.00  0.420          H  
ATOM   2329 2HD2 LEU A 157     -30.140  28.258   3.497  1.00  0.420          H  
ATOM   2330 3HD2 LEU A 157     -28.962  29.344   2.752  1.00  0.420          H  
ATOM   2331  N   ALA A 158     -26.122  25.516   0.655  1.00  0.180          N  
ATOM   2332  CA  ALA A 158     -25.310  24.297   0.711  1.00  0.170          C  
ATOM   2333  C   ALA A 158     -24.455  24.186  -0.526  1.00  0.180          C  
ATOM   2334  O   ALA A 158     -24.728  24.832  -1.527  1.00  0.230          O  
ATOM   2335  CB  ALA A 158     -26.189  23.076   0.818  1.00  0.240          C  
ATOM   2336  H   ALA A 158     -26.421  25.876  -0.253  1.00  0.220          H  
ATOM   2337  HA  ALA A 158     -24.654  24.353   1.581  1.00  0.200          H  
ATOM   2338 1HB  ALA A 158     -25.571  22.174   0.868  1.00  0.290          H  
ATOM   2339 2HB  ALA A 158     -26.790  23.159   1.702  1.00  0.290          H  
ATOM   2340 3HB  ALA A 158     -26.813  23.034  -0.055  1.00  0.290          H  
ATOM   2341  N   LYS A 159     -23.429  23.344  -0.499  1.00  0.180          N  
ATOM   2342  CA  LYS A 159     -22.692  23.161  -1.753  1.00  0.200          C  
ATOM   2343  C   LYS A 159     -23.676  22.696  -2.855  1.00  0.190          C  
ATOM   2344  O   LYS A 159     -23.732  23.271  -3.953  1.00  0.210          O  
ATOM   2345  CB  LYS A 159     -21.547  22.159  -1.580  1.00  0.270          C  
ATOM   2346  CG  LYS A 159     -20.675  21.972  -2.817  1.00  0.270          C  
ATOM   2347  CD  LYS A 159     -19.545  20.975  -2.558  1.00  0.270          C  
ATOM   2348  CE  LYS A 159     -18.707  20.751  -3.812  1.00  0.270          C  
ATOM   2349  NZ  LYS A 159     -17.586  19.792  -3.573  1.00  0.270          N  
ATOM   2350  H   LYS A 159     -23.195  22.838   0.371  1.00  0.220          H  
ATOM   2351  HA  LYS A 159     -22.276  24.121  -2.057  1.00  0.240          H  
ATOM   2352 1HB  LYS A 159     -20.910  22.475  -0.754  1.00  0.330          H  
ATOM   2353 2HB  LYS A 159     -21.955  21.187  -1.320  1.00  0.330          H  
ATOM   2354 1HG  LYS A 159     -21.279  21.630  -3.644  1.00  0.330          H  
ATOM   2355 2HG  LYS A 159     -20.243  22.933  -3.094  1.00  0.330          H  
ATOM   2356 1HD  LYS A 159     -18.901  21.349  -1.758  1.00  0.330          H  
ATOM   2357 2HD  LYS A 159     -19.972  20.023  -2.242  1.00  0.330          H  
ATOM   2358 1HE  LYS A 159     -19.349  20.357  -4.601  1.00  0.330          H  
ATOM   2359 2HE  LYS A 159     -18.292  21.704  -4.138  1.00  0.330          H  
ATOM   2360 1HZ  LYS A 159     -17.058  19.672  -4.427  1.00  0.330          H  
ATOM   2361 2HZ  LYS A 159     -16.978  20.154  -2.851  1.00  0.330          H  
ATOM   2362 3HZ  LYS A 159     -17.958  18.899  -3.282  1.00  0.330          H  
ATOM   2363  N   HIS A 160     -24.490  21.684  -2.521  1.00  0.180          N  
ATOM   2364  CA  HIS A 160     -25.494  21.096  -3.415  1.00  0.180          C  
ATOM   2365  C   HIS A 160     -26.862  20.912  -2.749  1.00  0.140          C  
ATOM   2366  O   HIS A 160     -26.990  20.932  -1.524  1.00  0.190          O  
ATOM   2367  CB  HIS A 160     -25.005  19.782  -4.032  1.00  0.250          C  
ATOM   2368  CG  HIS A 160     -24.005  19.921  -5.088  1.00  0.250          C  
ATOM   2369  ND1 HIS A 160     -24.338  20.319  -6.358  1.00  0.250          N  
ATOM   2370  CD2 HIS A 160     -22.681  19.685  -5.099  1.00  0.250          C  
ATOM   2371  CE1 HIS A 160     -23.257  20.341  -7.108  1.00  0.250          C  
ATOM   2372  NE2 HIS A 160     -22.230  19.958  -6.369  1.00  0.250          N  
ATOM   2373  H   HIS A 160     -24.360  21.259  -1.597  1.00  0.220          H  
ATOM   2374  HA  HIS A 160     -25.647  21.754  -4.257  1.00  0.220          H  
ATOM   2375 1HB  HIS A 160     -24.491  19.222  -3.283  1.00  0.300          H  
ATOM   2376 2HB  HIS A 160     -25.839  19.198  -4.387  1.00  0.300          H  
ATOM   2377  HD1 HIS A 160     -25.277  20.523  -6.674  1.00  0.300          H  
ATOM   2378  HD2 HIS A 160     -21.988  19.344  -4.331  1.00  0.300          H  
ATOM   2379  HE1 HIS A 160     -23.315  20.639  -8.154  1.00  0.300          H  
ATOM   2380  N   CYS A 161     -27.892  20.745  -3.564  1.00  0.150          N  
ATOM   2381  CA  CYS A 161     -29.230  20.500  -3.058  1.00  0.160          C  
ATOM   2382  C   CYS A 161     -29.871  19.272  -3.687  1.00  0.220          C  
ATOM   2383  O   CYS A 161     -29.861  19.079  -4.909  1.00  0.370          O  
ATOM   2384  CB  CYS A 161     -30.152  21.695  -3.274  1.00  0.220          C  
ATOM   2385  SG  CYS A 161     -31.833  21.418  -2.634  1.00  0.220          S  
ATOM   2386  H   CYS A 161     -27.741  20.777  -4.569  1.00  0.180          H  
ATOM   2387  HA  CYS A 161     -29.147  20.339  -1.996  1.00  0.190          H  
ATOM   2388 1HB  CYS A 161     -29.745  22.550  -2.755  1.00  0.260          H  
ATOM   2389 2HB  CYS A 161     -30.212  21.944  -4.336  1.00  0.260          H  
ATOM   2390  HG  CYS A 161     -31.431  20.835  -1.466  1.00  0.260          H  
ATOM   2391  N   LEU A 162     -30.396  18.407  -2.831  1.00  0.100          N  
ATOM   2392  CA  LEU A 162     -31.022  17.181  -3.292  1.00  0.100          C  
ATOM   2393  C   LEU A 162     -32.520  17.403  -3.274  1.00  0.090          C  
ATOM   2394  O   LEU A 162     -33.117  17.619  -2.217  1.00  0.110          O  
ATOM   2395  CB  LEU A 162     -30.646  15.985  -2.392  1.00  0.140          C  
ATOM   2396  CG  LEU A 162     -31.288  14.591  -2.729  1.00  0.140          C  
ATOM   2397  CD1 LEU A 162     -30.738  14.053  -4.052  1.00  0.140          C  
ATOM   2398  CD2 LEU A 162     -31.085  13.597  -1.543  1.00  0.140          C  
ATOM   2399  H   LEU A 162     -30.440  18.685  -1.847  1.00  0.120          H  
ATOM   2400  HA  LEU A 162     -30.707  16.982  -4.314  1.00  0.120          H  
ATOM   2401 1HB  LEU A 162     -29.582  15.840  -2.493  1.00  0.170          H  
ATOM   2402 2HB  LEU A 162     -30.854  16.241  -1.382  1.00  0.170          H  
ATOM   2403  HG  LEU A 162     -32.313  14.730  -2.895  1.00  0.170          H  
ATOM   2404 1HD1 LEU A 162     -31.211  13.109  -4.291  1.00  0.170          H  
ATOM   2405 2HD1 LEU A 162     -30.931  14.750  -4.852  1.00  0.170          H  
ATOM   2406 3HD1 LEU A 162     -29.663  13.889  -3.964  1.00  0.170          H  
ATOM   2407 1HD2 LEU A 162     -31.561  12.642  -1.783  1.00  0.170          H  
ATOM   2408 2HD2 LEU A 162     -30.039  13.428  -1.366  1.00  0.170          H  
ATOM   2409 3HD2 LEU A 162     -31.535  13.999  -0.641  1.00  0.170          H  
ATOM   2410  N   HIS A 163     -33.125  17.318  -4.431  1.00  0.110          N  
ATOM   2411  CA  HIS A 163     -34.551  17.530  -4.554  1.00  0.140          C  
ATOM   2412  C   HIS A 163     -35.218  16.190  -4.507  1.00  0.120          C  
ATOM   2413  O   HIS A 163     -34.929  15.317  -5.328  1.00  0.170          O  
ATOM   2414  CB  HIS A 163     -34.870  18.263  -5.829  1.00  0.180          C  
ATOM   2415  CG  HIS A 163     -34.302  19.628  -5.857  1.00  0.180          C  
ATOM   2416  ND1 HIS A 163     -35.027  20.759  -5.518  1.00  0.180          N  
ATOM   2417  CD2 HIS A 163     -33.067  20.047  -6.134  1.00  0.180          C  
ATOM   2418  CE1 HIS A 163     -34.243  21.813  -5.626  1.00  0.180          C  
ATOM   2419  NE2 HIS A 163     -33.057  21.406  -5.990  1.00  0.180          N  
ATOM   2420  H   HIS A 163     -32.558  17.128  -5.259  1.00  0.130          H  
ATOM   2421  HA  HIS A 163     -34.928  18.114  -3.717  1.00  0.170          H  
ATOM   2422 1HB  HIS A 163     -34.493  17.707  -6.670  1.00  0.220          H  
ATOM   2423 2HB  HIS A 163     -35.918  18.320  -5.915  1.00  0.220          H  
ATOM   2424  HD2 HIS A 163     -32.219  19.417  -6.419  1.00  0.220          H  
ATOM   2425  HE1 HIS A 163     -34.528  22.842  -5.432  1.00  0.220          H  
ATOM   2426  HE2 HIS A 163     -32.239  21.983  -6.146  1.00  0.220          H  
ATOM   2427  N   VAL A 164     -36.042  15.981  -3.489  1.00  0.080          N  
ATOM   2428  CA  VAL A 164     -36.630  14.672  -3.268  1.00  0.080          C  
ATOM   2429  C   VAL A 164     -38.139  14.715  -3.295  1.00  0.090          C  
ATOM   2430  O   VAL A 164     -38.775  15.442  -2.518  1.00  0.110          O  
ATOM   2431  CB  VAL A 164     -36.152  14.121  -1.914  1.00  0.110          C  
ATOM   2432  CG1 VAL A 164     -36.745  12.775  -1.657  1.00  0.110          C  
ATOM   2433  CG2 VAL A 164     -34.670  14.052  -1.912  1.00  0.110          C  
ATOM   2434  H   VAL A 164     -36.275  16.762  -2.861  1.00  0.100          H  
ATOM   2435  HA  VAL A 164     -36.298  13.997  -4.059  1.00  0.100          H  
ATOM   2436  HB  VAL A 164     -36.482  14.786  -1.121  1.00  0.130          H  
ATOM   2437 1HG1 VAL A 164     -36.397  12.417  -0.702  1.00  0.130          H  
ATOM   2438 2HG1 VAL A 164     -37.823  12.849  -1.641  1.00  0.130          H  
ATOM   2439 3HG1 VAL A 164     -36.441  12.073  -2.437  1.00  0.130          H  
ATOM   2440 1HG2 VAL A 164     -34.309  13.681  -0.979  1.00  0.130          H  
ATOM   2441 2HG2 VAL A 164     -34.338  13.394  -2.706  1.00  0.130          H  
ATOM   2442 3HG2 VAL A 164     -34.286  15.047  -2.068  1.00  0.130          H  
ATOM   2443  N   VAL A 165     -38.717  13.899  -4.162  1.00  0.090          N  
ATOM   2444  CA  VAL A 165     -40.155  13.899  -4.283  1.00  0.100          C  
ATOM   2445  C   VAL A 165     -40.732  12.635  -3.679  1.00  0.110          C  
ATOM   2446  O   VAL A 165     -40.413  11.527  -4.098  1.00  0.110          O  
ATOM   2447  CB  VAL A 165     -40.538  14.057  -5.764  1.00  0.140          C  
ATOM   2448  CG1 VAL A 165     -42.035  14.043  -5.942  1.00  0.140          C  
ATOM   2449  CG2 VAL A 165     -39.961  15.363  -6.255  1.00  0.140          C  
ATOM   2450  H   VAL A 165     -38.138  13.278  -4.745  1.00  0.110          H  
ATOM   2451  HA  VAL A 165     -40.556  14.751  -3.738  1.00  0.120          H  
ATOM   2452  HB  VAL A 165     -40.125  13.223  -6.340  1.00  0.160          H  
ATOM   2453 1HG1 VAL A 165     -42.263  14.160  -6.982  1.00  0.160          H  
ATOM   2454 2HG1 VAL A 165     -42.447  13.115  -5.585  1.00  0.160          H  
ATOM   2455 3HG1 VAL A 165     -42.472  14.861  -5.379  1.00  0.160          H  
ATOM   2456 1HG2 VAL A 165     -40.200  15.507  -7.295  1.00  0.160          H  
ATOM   2457 2HG2 VAL A 165     -40.370  16.172  -5.681  1.00  0.160          H  
ATOM   2458 3HG2 VAL A 165     -38.891  15.354  -6.128  1.00  0.160          H  
ATOM   2459  N   GLY A 166     -41.550  12.807  -2.659  1.00  0.110          N  
ATOM   2460  CA  GLY A 166     -42.165  11.691  -1.968  1.00  0.120          C  
ATOM   2461  C   GLY A 166     -43.596  11.605  -2.467  1.00  0.120          C  
ATOM   2462  O   GLY A 166     -43.862  12.063  -3.575  1.00  0.120          O  
ATOM   2463  H   GLY A 166     -41.762  13.757  -2.368  1.00  0.130          H  
ATOM   2464 1HA  GLY A 166     -41.641  10.766  -2.194  1.00  0.140          H  
ATOM   2465 2HA  GLY A 166     -42.098  11.871  -0.901  1.00  0.140          H  
ATOM   2466  N   PRO A 167     -44.510  10.990  -1.717  1.00  0.130          N  
ATOM   2467  CA  PRO A 167     -45.906  10.846  -2.046  1.00  0.140          C  
ATOM   2468  C   PRO A 167     -46.589  12.159  -1.902  1.00  0.140          C  
ATOM   2469  O   PRO A 167     -46.334  12.866  -0.917  1.00  0.140          O  
ATOM   2470  CB  PRO A 167     -46.415   9.916  -0.957  1.00  0.210          C  
ATOM   2471  CG  PRO A 167     -45.457  10.149   0.196  1.00  0.210          C  
ATOM   2472  CD  PRO A 167     -44.150  10.497  -0.407  1.00  0.210          C  
ATOM   2473  HA  PRO A 167     -46.026  10.435  -3.062  1.00  0.170          H  
ATOM   2474 1HB  PRO A 167     -47.448  10.205  -0.709  1.00  0.250          H  
ATOM   2475 2HB  PRO A 167     -46.486   8.907  -1.274  1.00  0.250          H  
ATOM   2476 1HG  PRO A 167     -45.810  10.913   0.895  1.00  0.250          H  
ATOM   2477 2HG  PRO A 167     -45.347   9.230   0.755  1.00  0.250          H  
ATOM   2478 1HD  PRO A 167     -43.768  11.292   0.217  1.00  0.250          H  
ATOM   2479 2HD  PRO A 167     -43.478   9.643  -0.470  1.00  0.250          H  
ATOM   2480  N   ASN A 168     -47.601  12.396  -2.696  1.00  0.150          N  
ATOM   2481  CA  ASN A 168     -48.374  13.582  -2.480  1.00  0.160          C  
ATOM   2482  C   ASN A 168     -49.556  13.126  -1.660  1.00  0.180          C  
ATOM   2483  O   ASN A 168     -50.642  12.829  -2.166  1.00  0.180          O  
ATOM   2484  CB  ASN A 168     -48.774  14.170  -3.813  1.00  0.220          C  
ATOM   2485  CG  ASN A 168     -47.590  14.663  -4.616  1.00  0.220          C  
ATOM   2486  OD1 ASN A 168     -47.085  15.776  -4.391  1.00  0.220          O  
ATOM   2487  ND2 ASN A 168     -47.124  13.846  -5.531  1.00  0.220          N  
ATOM   2488  H   ASN A 168     -47.805  11.785  -3.498  1.00  0.180          H  
ATOM   2489  HA  ASN A 168     -47.805  14.311  -1.900  1.00  0.190          H  
ATOM   2490 1HB  ASN A 168     -49.313  13.423  -4.396  1.00  0.260          H  
ATOM   2491 2HB  ASN A 168     -49.441  15.002  -3.641  1.00  0.260          H  
ATOM   2492 1HD2 ASN A 168     -46.346  14.107  -6.093  1.00  0.260          H  
ATOM   2493 2HD2 ASN A 168     -47.546  12.923  -5.643  1.00  0.260          H  
ATOM   2494  N   VAL A 169     -49.338  13.113  -0.360  1.00  0.180          N  
ATOM   2495  CA  VAL A 169     -50.335  12.623   0.578  1.00  0.200          C  
ATOM   2496  C   VAL A 169     -51.571  13.518   0.509  1.00  0.210          C  
ATOM   2497  O   VAL A 169     -52.703  13.026   0.481  1.00  0.220          O  
ATOM   2498  CB  VAL A 169     -49.728  12.460   1.969  1.00  0.270          C  
ATOM   2499  CG1 VAL A 169     -50.796  12.147   3.004  1.00  0.270          C  
ATOM   2500  CG2 VAL A 169     -48.700  11.308   1.903  1.00  0.270          C  
ATOM   2501  H   VAL A 169     -48.400  13.400  -0.049  1.00  0.220          H  
ATOM   2502  HA  VAL A 169     -50.631  11.619   0.262  1.00  0.240          H  
ATOM   2503  HB  VAL A 169     -49.239  13.362   2.237  1.00  0.330          H  
ATOM   2504 1HG1 VAL A 169     -50.336  12.027   3.980  1.00  0.330          H  
ATOM   2505 2HG1 VAL A 169     -51.520  12.961   3.053  1.00  0.330          H  
ATOM   2506 3HG1 VAL A 169     -51.307  11.223   2.730  1.00  0.330          H  
ATOM   2507 1HG2 VAL A 169     -48.229  11.161   2.858  1.00  0.330          H  
ATOM   2508 2HG2 VAL A 169     -49.203  10.384   1.602  1.00  0.330          H  
ATOM   2509 3HG2 VAL A 169     -47.955  11.568   1.172  1.00  0.330          H  
ATOM   2510  N   ASN A 170     -51.370  14.834   0.393  1.00  0.210          N  
ATOM   2511  CA  ASN A 170     -52.500  15.769   0.264  1.00  0.220          C  
ATOM   2512  C   ASN A 170     -53.281  15.622  -1.054  1.00  0.220          C  
ATOM   2513  O   ASN A 170     -54.293  16.298  -1.249  1.00  0.240          O  
ATOM   2514  CB  ASN A 170     -52.085  17.232   0.443  1.00  0.300          C  
ATOM   2515  CG  ASN A 170     -51.956  17.663   1.881  1.00  0.300          C  
ATOM   2516  OD1 ASN A 170     -52.579  17.048   2.759  1.00  0.300          O  
ATOM   2517  ND2 ASN A 170     -51.197  18.698   2.164  1.00  0.300          N  
ATOM   2518  H   ASN A 170     -50.406  15.185   0.427  1.00  0.250          H  
ATOM   2519  HA  ASN A 170     -53.208  15.537   1.060  1.00  0.260          H  
ATOM   2520 1HB  ASN A 170     -51.120  17.388  -0.046  1.00  0.360          H  
ATOM   2521 2HB  ASN A 170     -52.805  17.880  -0.053  1.00  0.360          H  
ATOM   2522 1HD2 ASN A 170     -51.116  19.002   3.113  1.00  0.360          H  
ATOM   2523 2HD2 ASN A 170     -50.666  19.201   1.456  1.00  0.360          H  
ATOM   2524  N   LYS A 171     -52.805  14.775  -1.974  1.00  0.210          N  
ATOM   2525  CA  LYS A 171     -53.485  14.511  -3.227  1.00  0.210          C  
ATOM   2526  C   LYS A 171     -54.017  13.069  -3.255  1.00  0.210          C  
ATOM   2527  O   LYS A 171     -54.500  12.602  -4.290  1.00  0.220          O  
ATOM   2528  CB  LYS A 171     -52.548  14.757  -4.410  1.00  0.290          C  
ATOM   2529  CG  LYS A 171     -51.984  16.191  -4.507  1.00  0.290          C  
ATOM   2530  CD  LYS A 171     -53.078  17.239  -4.762  1.00  0.290          C  
ATOM   2531  CE  LYS A 171     -52.482  18.626  -4.971  1.00  0.290          C  
ATOM   2532  NZ  LYS A 171     -53.539  19.661  -5.190  1.00  0.290          N  
ATOM   2533  H   LYS A 171     -51.968  14.227  -1.787  1.00  0.250          H  
ATOM   2534  HA  LYS A 171     -54.348  15.168  -3.308  1.00  0.250          H  
ATOM   2535 1HB  LYS A 171     -51.711  14.063  -4.346  1.00  0.350          H  
ATOM   2536 2HB  LYS A 171     -53.073  14.539  -5.338  1.00  0.350          H  
ATOM   2537 1HG  LYS A 171     -51.481  16.436  -3.570  1.00  0.350          H  
ATOM   2538 2HG  LYS A 171     -51.251  16.233  -5.310  1.00  0.350          H  
ATOM   2539 1HD  LYS A 171     -53.663  16.959  -5.637  1.00  0.350          H  
ATOM   2540 2HD  LYS A 171     -53.743  17.295  -3.900  1.00  0.350          H  
ATOM   2541 1HE  LYS A 171     -51.900  18.897  -4.091  1.00  0.350          H  
ATOM   2542 2HE  LYS A 171     -51.824  18.605  -5.839  1.00  0.350          H  
ATOM   2543 1HZ  LYS A 171     -53.105  20.565  -5.322  1.00  0.350          H  
ATOM   2544 2HZ  LYS A 171     -54.081  19.426  -6.010  1.00  0.350          H  
ATOM   2545 3HZ  LYS A 171     -54.149  19.696  -4.383  1.00  0.350          H  
ATOM   2546  N   GLY A 172     -53.930  12.359  -2.116  1.00  0.210          N  
ATOM   2547  CA  GLY A 172     -54.403  10.981  -2.017  1.00  0.220          C  
ATOM   2548  C   GLY A 172     -53.387   9.863  -2.314  1.00  0.210          C  
ATOM   2549  O   GLY A 172     -53.795   8.711  -2.488  1.00  0.220          O  
ATOM   2550  H   GLY A 172     -53.528  12.780  -1.276  1.00  0.250          H  
ATOM   2551 1HA  GLY A 172     -54.789  10.833  -1.008  1.00  0.260          H  
ATOM   2552 2HA  GLY A 172     -55.256  10.861  -2.682  1.00  0.260          H  
ATOM   2553  N   GLU A 173     -52.088  10.170  -2.402  1.00  0.190          N  
ATOM   2554  CA  GLU A 173     -51.100   9.126  -2.675  1.00  0.190          C  
ATOM   2555  C   GLU A 173     -50.678   8.390  -1.406  1.00  0.200          C  
ATOM   2556  O   GLU A 173     -50.821   8.898  -0.293  1.00  0.210          O  
ATOM   2557  CB  GLU A 173     -49.900   9.680  -3.441  1.00  0.270          C  
ATOM   2558  CG  GLU A 173     -50.269  10.125  -4.868  1.00  0.270          C  
ATOM   2559  CD  GLU A 173     -49.136  10.668  -5.694  1.00  0.270          C  
ATOM   2560  OE1 GLU A 173     -48.162  11.102  -5.127  1.00  0.270          O  
ATOM   2561  OE2 GLU A 173     -49.243  10.652  -6.896  1.00  0.270          O  
ATOM   2562  H   GLU A 173     -51.748  11.123  -2.253  1.00  0.230          H  
ATOM   2563  HA  GLU A 173     -51.568   8.392  -3.330  1.00  0.230          H  
ATOM   2564 1HB  GLU A 173     -49.505  10.518  -2.907  1.00  0.320          H  
ATOM   2565 2HB  GLU A 173     -49.114   8.927  -3.498  1.00  0.320          H  
ATOM   2566 1HG  GLU A 173     -50.708   9.278  -5.392  1.00  0.320          H  
ATOM   2567 2HG  GLU A 173     -51.039  10.896  -4.786  1.00  0.320          H  
ATOM   2568  N   ASP A 174     -50.177   7.169  -1.599  1.00  0.200          N  
ATOM   2569  CA  ASP A 174     -49.731   6.280  -0.530  1.00  0.220          C  
ATOM   2570  C   ASP A 174     -48.406   6.687   0.091  1.00  0.220          C  
ATOM   2571  O   ASP A 174     -47.362   6.659  -0.573  1.00  0.220          O  
ATOM   2572  CB  ASP A 174     -49.608   4.829  -1.019  1.00  0.300          C  
ATOM   2573  CG  ASP A 174     -49.245   3.850   0.136  1.00  0.300          C  
ATOM   2574  OD1 ASP A 174     -48.966   4.345   1.217  1.00  0.300          O  
ATOM   2575  OD2 ASP A 174     -49.248   2.652  -0.065  1.00  0.300          O  
ATOM   2576  H   ASP A 174     -50.110   6.836  -2.549  1.00  0.240          H  
ATOM   2577  HA  ASP A 174     -50.488   6.305   0.256  1.00  0.260          H  
ATOM   2578 1HB  ASP A 174     -50.550   4.512  -1.468  1.00  0.360          H  
ATOM   2579 2HB  ASP A 174     -48.835   4.766  -1.787  1.00  0.360          H  
ATOM   2580  N   ILE A 175     -48.471   7.043   1.370  1.00  0.220          N  
ATOM   2581  CA  ILE A 175     -47.368   7.546   2.172  1.00  0.230          C  
ATOM   2582  C   ILE A 175     -46.128   6.635   2.148  1.00  0.230          C  
ATOM   2583  O   ILE A 175     -45.021   7.094   2.434  1.00  0.230          O  
ATOM   2584  CB  ILE A 175     -47.830   7.803   3.621  1.00  0.320          C  
ATOM   2585  CG1 ILE A 175     -46.798   8.704   4.333  1.00  0.320          C  
ATOM   2586  CG2 ILE A 175     -48.009   6.460   4.368  1.00  0.320          C  
ATOM   2587  CD1 ILE A 175     -47.274   9.325   5.634  1.00  0.320          C  
ATOM   2588  H   ILE A 175     -49.385   6.977   1.798  1.00  0.260          H  
ATOM   2589  HA  ILE A 175     -47.101   8.508   1.766  1.00  0.280          H  
ATOM   2590  HB  ILE A 175     -48.780   8.332   3.599  1.00  0.380          H  
ATOM   2591 1HG1 ILE A 175     -45.932   8.106   4.552  1.00  0.380          H  
ATOM   2592 2HG1 ILE A 175     -46.500   9.505   3.656  1.00  0.380          H  
ATOM   2593 1HG2 ILE A 175     -48.355   6.633   5.380  1.00  0.380          H  
ATOM   2594 2HG2 ILE A 175     -48.744   5.847   3.841  1.00  0.380          H  
ATOM   2595 3HG2 ILE A 175     -47.066   5.920   4.415  1.00  0.380          H  
ATOM   2596 1HD1 ILE A 175     -46.467   9.927   6.059  1.00  0.380          H  
ATOM   2597 2HD1 ILE A 175     -48.139   9.950   5.429  1.00  0.380          H  
ATOM   2598 3HD1 ILE A 175     -47.545   8.551   6.344  1.00  0.380          H  
ATOM   2599  N   GLN A 176     -46.298   5.352   1.797  1.00  0.250          N  
ATOM   2600  CA  GLN A 176     -45.189   4.399   1.744  1.00  0.240          C  
ATOM   2601  C   GLN A 176     -44.156   4.758   0.672  1.00  0.210          C  
ATOM   2602  O   GLN A 176     -43.040   4.240   0.687  1.00  0.210          O  
ATOM   2603  CB  GLN A 176     -45.674   2.974   1.514  1.00  0.340          C  
ATOM   2604  CG  GLN A 176     -46.451   2.401   2.665  1.00  0.340          C  
ATOM   2605  CD  GLN A 176     -46.811   0.950   2.441  1.00  0.340          C  
ATOM   2606  OE1 GLN A 176     -46.108   0.069   2.970  1.00  0.340          O  
ATOM   2607  NE2 GLN A 176     -47.859   0.681   1.661  1.00  0.340          N  
ATOM   2608  H   GLN A 176     -47.255   5.037   1.563  1.00  0.300          H  
ATOM   2609  HA  GLN A 176     -44.684   4.424   2.708  1.00  0.290          H  
ATOM   2610 1HB  GLN A 176     -46.325   2.953   0.636  1.00  0.410          H  
ATOM   2611 2HB  GLN A 176     -44.826   2.324   1.313  1.00  0.410          H  
ATOM   2612 1HG  GLN A 176     -45.861   2.485   3.572  1.00  0.410          H  
ATOM   2613 2HG  GLN A 176     -47.380   2.969   2.765  1.00  0.410          H  
ATOM   2614 1HE2 GLN A 176     -48.124  -0.262   1.481  1.00  0.410          H  
ATOM   2615 2HE2 GLN A 176     -48.400   1.445   1.211  1.00  0.410          H  
ATOM   2616  N   LEU A 177     -44.495   5.677  -0.238  1.00  0.200          N  
ATOM   2617  CA  LEU A 177     -43.553   6.160  -1.254  1.00  0.190          C  
ATOM   2618  C   LEU A 177     -42.385   6.896  -0.587  1.00  0.160          C  
ATOM   2619  O   LEU A 177     -41.337   7.108  -1.216  1.00  0.170          O  
ATOM   2620  CB  LEU A 177     -44.252   7.074  -2.258  1.00  0.270          C  
ATOM   2621  CG  LEU A 177     -45.266   6.408  -3.238  1.00  0.270          C  
ATOM   2622  CD1 LEU A 177     -46.070   7.487  -3.954  1.00  0.270          C  
ATOM   2623  CD2 LEU A 177     -44.483   5.595  -4.287  1.00  0.270          C  
ATOM   2624  H   LEU A 177     -45.451   6.053  -0.221  1.00  0.240          H  
ATOM   2625  HA  LEU A 177     -43.145   5.299  -1.775  1.00  0.230          H  
ATOM   2626 1HB  LEU A 177     -44.759   7.795  -1.703  1.00  0.320          H  
ATOM   2627 2HB  LEU A 177     -43.495   7.583  -2.855  1.00  0.320          H  
ATOM   2628  HG  LEU A 177     -45.952   5.756  -2.691  1.00  0.320          H  
ATOM   2629 1HD1 LEU A 177     -46.760   7.024  -4.658  1.00  0.320          H  
ATOM   2630 2HD1 LEU A 177     -46.634   8.059  -3.250  1.00  0.320          H  
ATOM   2631 3HD1 LEU A 177     -45.401   8.126  -4.473  1.00  0.320          H  
ATOM   2632 1HD2 LEU A 177     -45.185   5.140  -4.985  1.00  0.320          H  
ATOM   2633 2HD2 LEU A 177     -43.807   6.257  -4.836  1.00  0.320          H  
ATOM   2634 3HD2 LEU A 177     -43.907   4.812  -3.811  1.00  0.320          H  
ATOM   2635  N   LEU A 178     -42.561   7.286   0.688  1.00  0.170          N  
ATOM   2636  CA  LEU A 178     -41.497   7.913   1.438  1.00  0.170          C  
ATOM   2637  C   LEU A 178     -40.331   6.971   1.602  1.00  0.160          C  
ATOM   2638  O   LEU A 178     -39.210   7.422   1.807  1.00  0.180          O  
ATOM   2639  CB  LEU A 178     -41.927   8.355   2.835  1.00  0.240          C  
ATOM   2640  CG  LEU A 178     -42.868   9.536   2.954  1.00  0.240          C  
ATOM   2641  CD1 LEU A 178     -43.280   9.651   4.363  1.00  0.240          C  
ATOM   2642  CD2 LEU A 178     -42.151  10.829   2.549  1.00  0.240          C  
ATOM   2643  H   LEU A 178     -43.454   7.110   1.161  1.00  0.200          H  
ATOM   2644  HA  LEU A 178     -41.169   8.773   0.884  1.00  0.200          H  
ATOM   2645 1HB  LEU A 178     -42.421   7.506   3.309  1.00  0.290          H  
ATOM   2646 2HB  LEU A 178     -41.040   8.589   3.408  1.00  0.290          H  
ATOM   2647  HG  LEU A 178     -43.738   9.371   2.354  1.00  0.290          H  
ATOM   2648 1HD1 LEU A 178     -43.953  10.490   4.483  1.00  0.290          H  
ATOM   2649 2HD1 LEU A 178     -43.767   8.741   4.680  1.00  0.290          H  
ATOM   2650 3HD1 LEU A 178     -42.397   9.810   4.932  1.00  0.290          H  
ATOM   2651 1HD2 LEU A 178     -42.831  11.656   2.679  1.00  0.290          H  
ATOM   2652 2HD2 LEU A 178     -41.294  10.967   3.195  1.00  0.290          H  
ATOM   2653 3HD2 LEU A 178     -41.820  10.795   1.525  1.00  0.290          H  
ATOM   2654  N   LYS A 179     -40.560   5.653   1.578  1.00  0.170          N  
ATOM   2655  CA  LYS A 179     -39.446   4.747   1.768  1.00  0.200          C  
ATOM   2656  C   LYS A 179     -38.424   5.006   0.678  1.00  0.170          C  
ATOM   2657  O   LYS A 179     -37.252   5.237   0.972  1.00  0.180          O  
ATOM   2658  CB  LYS A 179     -39.940   3.307   1.717  1.00  0.270          C  
ATOM   2659  CG  LYS A 179     -40.820   2.898   2.904  1.00  0.270          C  
ATOM   2660  CD  LYS A 179     -41.329   1.472   2.731  1.00  0.270          C  
ATOM   2661  CE  LYS A 179     -42.362   1.096   3.793  1.00  0.270          C  
ATOM   2662  NZ  LYS A 179     -42.902  -0.285   3.576  1.00  0.270          N  
ATOM   2663  H   LYS A 179     -41.493   5.270   1.395  1.00  0.200          H  
ATOM   2664  HA  LYS A 179     -38.964   4.940   2.717  1.00  0.240          H  
ATOM   2665 1HB  LYS A 179     -40.525   3.158   0.808  1.00  0.320          H  
ATOM   2666 2HB  LYS A 179     -39.086   2.631   1.672  1.00  0.320          H  
ATOM   2667 1HG  LYS A 179     -40.241   2.969   3.824  1.00  0.320          H  
ATOM   2668 2HG  LYS A 179     -41.671   3.578   2.976  1.00  0.320          H  
ATOM   2669 1HD  LYS A 179     -41.790   1.374   1.746  1.00  0.320          H  
ATOM   2670 2HD  LYS A 179     -40.490   0.779   2.792  1.00  0.320          H  
ATOM   2671 1HE  LYS A 179     -41.911   1.153   4.781  1.00  0.320          H  
ATOM   2672 2HE  LYS A 179     -43.191   1.806   3.739  1.00  0.320          H  
ATOM   2673 1HZ  LYS A 179     -43.598  -0.498   4.284  1.00  0.320          H  
ATOM   2674 2HZ  LYS A 179     -43.330  -0.336   2.655  1.00  0.320          H  
ATOM   2675 3HZ  LYS A 179     -42.152  -0.957   3.632  1.00  0.320          H  
ATOM   2676  N   SER A 180     -38.887   5.074  -0.576  1.00  0.190          N  
ATOM   2677  CA  SER A 180     -38.002   5.333  -1.702  1.00  0.240          C  
ATOM   2678  C   SER A 180     -37.409   6.737  -1.603  1.00  0.190          C  
ATOM   2679  O   SER A 180     -36.220   6.946  -1.871  1.00  0.220          O  
ATOM   2680  CB  SER A 180     -38.775   5.201  -3.005  1.00  0.320          C  
ATOM   2681  OG  SER A 180     -39.216   3.880  -3.225  1.00  0.320          O  
ATOM   2682  H   SER A 180     -39.865   4.884  -0.752  1.00  0.230          H  
ATOM   2683  HA  SER A 180     -37.190   4.603  -1.687  1.00  0.290          H  
ATOM   2684 1HB  SER A 180     -39.636   5.866  -2.972  1.00  0.380          H  
ATOM   2685 2HB  SER A 180     -38.145   5.525  -3.834  1.00  0.380          H  
ATOM   2686  HG  SER A 180     -39.690   3.894  -4.059  1.00  0.380          H  
ATOM   2687  N   ALA A 181     -38.248   7.707  -1.220  1.00  0.160          N  
ATOM   2688  CA  ALA A 181     -37.807   9.089  -1.124  1.00  0.130          C  
ATOM   2689  C   ALA A 181     -36.670   9.247  -0.094  1.00  0.140          C  
ATOM   2690  O   ALA A 181     -35.733  10.015  -0.313  1.00  0.230          O  
ATOM   2691  CB  ALA A 181     -38.991   9.964  -0.803  1.00  0.190          C  
ATOM   2692  H   ALA A 181     -39.227   7.472  -1.032  1.00  0.190          H  
ATOM   2693  HA  ALA A 181     -37.425   9.380  -2.101  1.00  0.160          H  
ATOM   2694 1HB  ALA A 181     -38.705  10.979  -0.796  1.00  0.230          H  
ATOM   2695 2HB  ALA A 181     -39.739   9.808  -1.565  1.00  0.230          H  
ATOM   2696 3HB  ALA A 181     -39.370   9.691   0.159  1.00  0.230          H  
ATOM   2697  N   TYR A 182     -36.738   8.510   1.024  1.00  0.130          N  
ATOM   2698  CA  TYR A 182     -35.667   8.537   2.016  1.00  0.140          C  
ATOM   2699  C   TYR A 182     -34.469   7.703   1.577  1.00  0.160          C  
ATOM   2700  O   TYR A 182     -33.330   8.073   1.832  1.00  0.160          O  
ATOM   2701  CB  TYR A 182     -36.139   8.096   3.397  1.00  0.190          C  
ATOM   2702  CG  TYR A 182     -36.841   9.173   4.174  1.00  0.190          C  
ATOM   2703  CD1 TYR A 182     -38.199   9.154   4.389  1.00  0.190          C  
ATOM   2704  CD2 TYR A 182     -36.087  10.196   4.678  1.00  0.190          C  
ATOM   2705  CE1 TYR A 182     -38.793  10.150   5.110  1.00  0.190          C  
ATOM   2706  CE2 TYR A 182     -36.676  11.209   5.388  1.00  0.190          C  
ATOM   2707  CZ  TYR A 182     -38.016  11.187   5.612  1.00  0.190          C  
ATOM   2708  OH  TYR A 182     -38.599  12.191   6.333  1.00  0.190          O  
ATOM   2709  H   TYR A 182     -37.571   7.946   1.203  1.00  0.160          H  
ATOM   2710  HA  TYR A 182     -35.320   9.565   2.103  1.00  0.170          H  
ATOM   2711 1HB  TYR A 182     -36.826   7.251   3.283  1.00  0.230          H  
ATOM   2712 2HB  TYR A 182     -35.288   7.749   3.981  1.00  0.230          H  
ATOM   2713  HD1 TYR A 182     -38.794   8.361   3.995  1.00  0.230          H  
ATOM   2714  HD2 TYR A 182     -35.020  10.196   4.508  1.00  0.230          H  
ATOM   2715  HE1 TYR A 182     -39.867  10.129   5.285  1.00  0.230          H  
ATOM   2716  HE2 TYR A 182     -36.076  12.022   5.787  1.00  0.230          H  
ATOM   2717  HH  TYR A 182     -39.535  11.973   6.470  1.00  0.230          H  
ATOM   2718  N   GLU A 183     -34.681   6.617   0.831  1.00  0.180          N  
ATOM   2719  CA  GLU A 183     -33.542   5.830   0.351  1.00  0.210          C  
ATOM   2720  C   GLU A 183     -32.635   6.714  -0.508  1.00  0.210          C  
ATOM   2721  O   GLU A 183     -31.412   6.588  -0.452  1.00  0.240          O  
ATOM   2722  CB  GLU A 183     -33.988   4.606  -0.453  1.00  0.280          C  
ATOM   2723  CG  GLU A 183     -34.588   3.468   0.371  1.00  0.280          C  
ATOM   2724  CD  GLU A 183     -35.197   2.406  -0.490  1.00  0.280          C  
ATOM   2725  OE1 GLU A 183     -35.335   2.653  -1.663  1.00  0.280          O  
ATOM   2726  OE2 GLU A 183     -35.511   1.351   0.011  1.00  0.280          O  
ATOM   2727  H   GLU A 183     -35.636   6.281   0.673  1.00  0.220          H  
ATOM   2728  HA  GLU A 183     -32.975   5.483   1.214  1.00  0.250          H  
ATOM   2729 1HB  GLU A 183     -34.733   4.913  -1.181  1.00  0.340          H  
ATOM   2730 2HB  GLU A 183     -33.140   4.209  -1.004  1.00  0.340          H  
ATOM   2731 1HG  GLU A 183     -33.793   3.021   0.969  1.00  0.340          H  
ATOM   2732 2HG  GLU A 183     -35.322   3.853   1.052  1.00  0.340          H  
ATOM   2733  N   ASN A 184     -33.230   7.664  -1.239  1.00  0.210          N  
ATOM   2734  CA  ASN A 184     -32.512   8.614  -2.096  1.00  0.190          C  
ATOM   2735  C   ASN A 184     -31.517   9.473  -1.298  1.00  0.170          C  
ATOM   2736  O   ASN A 184     -30.579  10.050  -1.854  1.00  0.180          O  
ATOM   2737  CB  ASN A 184     -33.492   9.509  -2.810  1.00  0.270          C  
ATOM   2738  CG  ASN A 184     -34.268   8.772  -3.836  1.00  0.270          C  
ATOM   2739  OD1 ASN A 184     -33.820   7.757  -4.387  1.00  0.270          O  
ATOM   2740  ND2 ASN A 184     -35.442   9.236  -4.084  1.00  0.270          N  
ATOM   2741  H   ASN A 184     -34.259   7.638  -1.264  1.00  0.250          H  
ATOM   2742  HA  ASN A 184     -31.941   8.049  -2.833  1.00  0.230          H  
ATOM   2743 1HB  ASN A 184     -34.172   9.949  -2.106  1.00  0.330          H  
ATOM   2744 2HB  ASN A 184     -32.955  10.319  -3.280  1.00  0.330          H  
ATOM   2745 1HD2 ASN A 184     -36.055   8.751  -4.726  1.00  0.330          H  
ATOM   2746 2HD2 ASN A 184     -35.771  10.052  -3.614  1.00  0.330          H  
ATOM   2747  N   PHE A 185     -31.687   9.559   0.016  1.00  0.150          N  
ATOM   2748  CA  PHE A 185     -30.790  10.332   0.852  1.00  0.150          C  
ATOM   2749  C   PHE A 185     -29.407   9.720   0.848  1.00  0.170          C  
ATOM   2750  O   PHE A 185     -28.409  10.413   1.062  1.00  0.210          O  
ATOM   2751  CB  PHE A 185     -31.277  10.405   2.303  1.00  0.210          C  
ATOM   2752  CG  PHE A 185     -32.398  11.390   2.583  1.00  0.210          C  
ATOM   2753  CD1 PHE A 185     -33.097  12.040   1.582  1.00  0.210          C  
ATOM   2754  CD2 PHE A 185     -32.717  11.693   3.881  1.00  0.210          C  
ATOM   2755  CE1 PHE A 185     -34.052  12.929   1.904  1.00  0.210          C  
ATOM   2756  CE2 PHE A 185     -33.673  12.600   4.189  1.00  0.210          C  
ATOM   2757  CZ  PHE A 185     -34.341  13.217   3.203  1.00  0.210          C  
ATOM   2758  H   PHE A 185     -32.443   9.046   0.473  1.00  0.180          H  
ATOM   2759  HA  PHE A 185     -30.714  11.336   0.443  1.00  0.180          H  
ATOM   2760 1HB  PHE A 185     -31.612   9.432   2.600  1.00  0.250          H  
ATOM   2761 2HB  PHE A 185     -30.453  10.624   2.952  1.00  0.250          H  
ATOM   2762  HD1 PHE A 185     -32.897  11.846   0.536  1.00  0.250          H  
ATOM   2763  HD2 PHE A 185     -32.199  11.201   4.663  1.00  0.250          H  
ATOM   2764  HE1 PHE A 185     -34.596  13.419   1.125  1.00  0.250          H  
ATOM   2765  HE2 PHE A 185     -33.907  12.826   5.232  1.00  0.250          H  
ATOM   2766  HZ  PHE A 185     -35.116  13.943   3.447  1.00  0.250          H  
ATOM   2767  N   ASN A 186     -29.327   8.432   0.533  1.00  0.170          N  
ATOM   2768  CA  ASN A 186     -28.093   7.686   0.593  1.00  0.190          C  
ATOM   2769  C   ASN A 186     -27.168   8.027  -0.578  1.00  0.210          C  
ATOM   2770  O   ASN A 186     -26.057   7.505  -0.670  1.00  0.250          O  
ATOM   2771  CB  ASN A 186     -28.429   6.210   0.666  1.00  0.260          C  
ATOM   2772  CG  ASN A 186     -29.147   5.859   1.997  1.00  0.260          C  
ATOM   2773  OD1 ASN A 186     -28.857   6.445   3.051  1.00  0.260          O  
ATOM   2774  ND2 ASN A 186     -30.100   4.940   1.929  1.00  0.260          N  
ATOM   2775  H   ASN A 186     -30.174   7.921   0.263  1.00  0.200          H  
ATOM   2776  HA  ASN A 186     -27.568   7.965   1.503  1.00  0.230          H  
ATOM   2777 1HB  ASN A 186     -29.055   5.930  -0.176  1.00  0.310          H  
ATOM   2778 2HB  ASN A 186     -27.513   5.626   0.600  1.00  0.310          H  
ATOM   2779 1HD2 ASN A 186     -30.677   4.662   2.747  1.00  0.310          H  
ATOM   2780 2HD2 ASN A 186     -30.309   4.518   1.042  1.00  0.310          H  
ATOM   2781  N   GLN A 187     -27.607   8.945  -1.454  1.00  0.190          N  
ATOM   2782  CA  GLN A 187     -26.800   9.432  -2.561  1.00  0.220          C  
ATOM   2783  C   GLN A 187     -25.666  10.345  -2.077  1.00  0.220          C  
ATOM   2784  O   GLN A 187     -24.724  10.604  -2.831  1.00  0.290          O  
ATOM   2785  CB  GLN A 187     -27.666  10.201  -3.569  1.00  0.300          C  
ATOM   2786  CG  GLN A 187     -28.658   9.342  -4.339  1.00  0.300          C  
ATOM   2787  CD  GLN A 187     -29.542  10.160  -5.278  1.00  0.300          C  
ATOM   2788  OE1 GLN A 187     -29.222  11.299  -5.633  1.00  0.300          O  
ATOM   2789  NE2 GLN A 187     -30.662   9.574  -5.684  1.00  0.300          N  
ATOM   2790  H   GLN A 187     -28.555   9.323  -1.355  1.00  0.230          H  
ATOM   2791  HA  GLN A 187     -26.352   8.576  -3.064  1.00  0.260          H  
ATOM   2792 1HB  GLN A 187     -28.236  10.969  -3.039  1.00  0.360          H  
ATOM   2793 2HB  GLN A 187     -27.024  10.713  -4.285  1.00  0.360          H  
ATOM   2794 1HG  GLN A 187     -28.097   8.628  -4.939  1.00  0.360          H  
ATOM   2795 2HG  GLN A 187     -29.295   8.810  -3.637  1.00  0.360          H  
ATOM   2796 1HE2 GLN A 187     -31.293  10.064  -6.306  1.00  0.360          H  
ATOM   2797 2HE2 GLN A 187     -30.880   8.644  -5.377  1.00  0.360          H  
ATOM   2798  N   HIS A 188     -25.751  10.847  -0.834  1.00  0.190          N  
ATOM   2799  CA  HIS A 188     -24.731  11.758  -0.312  1.00  0.190          C  
ATOM   2800  C   HIS A 188     -24.273  11.337   1.072  1.00  0.190          C  
ATOM   2801  O   HIS A 188     -25.028  10.731   1.828  1.00  0.240          O  
ATOM   2802  CB  HIS A 188     -25.275  13.176  -0.250  1.00  0.270          C  
ATOM   2803  CG  HIS A 188     -25.691  13.673  -1.565  1.00  0.270          C  
ATOM   2804  ND1 HIS A 188     -24.797  14.112  -2.517  1.00  0.270          N  
ATOM   2805  CD2 HIS A 188     -26.910  13.788  -2.110  1.00  0.270          C  
ATOM   2806  CE1 HIS A 188     -25.465  14.480  -3.587  1.00  0.270          C  
ATOM   2807  NE2 HIS A 188     -26.746  14.295  -3.356  1.00  0.270          N  
ATOM   2808  H   HIS A 188     -26.554  10.596  -0.244  1.00  0.230          H  
ATOM   2809  HA  HIS A 188     -23.857  11.750  -0.963  1.00  0.230          H  
ATOM   2810 1HB  HIS A 188     -26.128  13.193   0.416  1.00  0.320          H  
ATOM   2811 2HB  HIS A 188     -24.524  13.852   0.159  1.00  0.320          H  
ATOM   2812  HD1 HIS A 188     -23.821  13.883  -2.540  1.00  0.320          H  
ATOM   2813  HD2 HIS A 188     -27.892  13.561  -1.743  1.00  0.320          H  
ATOM   2814  HE1 HIS A 188     -24.942  14.864  -4.463  1.00  0.320          H  
ATOM   2815  N   GLU A 189     -23.049  11.701   1.438  1.00  0.250          N  
ATOM   2816  CA  GLU A 189     -22.519  11.355   2.751  1.00  0.280          C  
ATOM   2817  C   GLU A 189     -23.222  12.063   3.902  1.00  0.270          C  
ATOM   2818  O   GLU A 189     -23.481  11.444   4.938  1.00  0.310          O  
ATOM   2819  CB  GLU A 189     -21.033  11.710   2.804  1.00  0.380          C  
ATOM   2820  CG  GLU A 189     -20.158  10.906   1.853  1.00  0.380          C  
ATOM   2821  CD  GLU A 189     -20.239  11.415   0.431  1.00  0.380          C  
ATOM   2822  OE1 GLU A 189     -20.853  12.452   0.227  1.00  0.380          O  
ATOM   2823  OE2 GLU A 189     -19.721  10.775  -0.444  1.00  0.380          O  
ATOM   2824  H   GLU A 189     -22.447  12.198   0.774  1.00  0.300          H  
ATOM   2825  HA  GLU A 189     -22.634  10.280   2.892  1.00  0.340          H  
ATOM   2826 1HB  GLU A 189     -20.900  12.769   2.580  1.00  0.460          H  
ATOM   2827 2HB  GLU A 189     -20.662  11.545   3.816  1.00  0.460          H  
ATOM   2828 1HG  GLU A 189     -19.123  10.958   2.191  1.00  0.460          H  
ATOM   2829 2HG  GLU A 189     -20.471   9.863   1.882  1.00  0.460          H  
ATOM   2830  N   VAL A 190     -23.458  13.375   3.757  1.00  0.260          N  
ATOM   2831  CA  VAL A 190     -24.097  14.134   4.829  1.00  0.250          C  
ATOM   2832  C   VAL A 190     -25.208  15.061   4.348  1.00  0.220          C  
ATOM   2833  O   VAL A 190     -24.966  15.951   3.511  1.00  0.280          O  
ATOM   2834  CB  VAL A 190     -23.069  14.987   5.588  1.00  0.350          C  
ATOM   2835  CG1 VAL A 190     -23.773  15.740   6.704  1.00  0.350          C  
ATOM   2836  CG2 VAL A 190     -21.952  14.120   6.144  1.00  0.350          C  
ATOM   2837  H   VAL A 190     -23.205  13.818   2.888  1.00  0.310          H  
ATOM   2838  HA  VAL A 190     -24.538  13.426   5.527  1.00  0.300          H  
ATOM   2839  HB  VAL A 190     -22.644  15.728   4.911  1.00  0.420          H  
ATOM   2840 1HG1 VAL A 190     -23.050  16.335   7.216  1.00  0.420          H  
ATOM   2841 2HG1 VAL A 190     -24.547  16.392   6.311  1.00  0.420          H  
ATOM   2842 3HG1 VAL A 190     -24.216  15.028   7.396  1.00  0.420          H  
ATOM   2843 1HG2 VAL A 190     -21.260  14.755   6.669  1.00  0.420          H  
ATOM   2844 2HG2 VAL A 190     -22.352  13.394   6.827  1.00  0.420          H  
ATOM   2845 3HG2 VAL A 190     -21.431  13.612   5.342  1.00  0.420          H  
ATOM   2846  N   LEU A 191     -26.396  14.899   4.936  1.00  0.170          N  
ATOM   2847  CA  LEU A 191     -27.528  15.731   4.574  1.00  0.190          C  
ATOM   2848  C   LEU A 191     -28.231  16.479   5.679  1.00  0.160          C  
ATOM   2849  O   LEU A 191     -28.501  15.950   6.763  1.00  0.190          O  
ATOM   2850  CB  LEU A 191     -28.637  14.884   3.946  1.00  0.260          C  
ATOM   2851  CG  LEU A 191     -28.329  14.140   2.684  1.00  0.260          C  
ATOM   2852  CD1 LEU A 191     -29.433  13.274   2.381  1.00  0.260          C  
ATOM   2853  CD2 LEU A 191     -28.150  15.080   1.601  1.00  0.260          C  
ATOM   2854  H   LEU A 191     -26.501  14.153   5.632  1.00  0.200          H  
ATOM   2855  HA  LEU A 191     -27.175  16.480   3.876  1.00  0.230          H  
ATOM   2856 1HB  LEU A 191     -28.960  14.168   4.681  1.00  0.310          H  
ATOM   2857 2HB  LEU A 191     -29.479  15.545   3.738  1.00  0.310          H  
ATOM   2858  HG  LEU A 191     -27.426  13.533   2.811  1.00  0.310          H  
ATOM   2859 1HD1 LEU A 191     -29.207  12.743   1.471  1.00  0.310          H  
ATOM   2860 2HD1 LEU A 191     -29.549  12.587   3.194  1.00  0.310          H  
ATOM   2861 3HD1 LEU A 191     -30.341  13.842   2.254  1.00  0.310          H  
ATOM   2862 1HD2 LEU A 191     -27.943  14.560   0.677  1.00  0.310          H  
ATOM   2863 2HD2 LEU A 191     -29.040  15.677   1.479  1.00  0.310          H  
ATOM   2864 3HD2 LEU A 191     -27.335  15.698   1.863  1.00  0.310          H  
ATOM   2865  N   LEU A 192     -28.634  17.684   5.321  1.00  0.150          N  
ATOM   2866  CA  LEU A 192     -29.560  18.489   6.101  1.00  0.140          C  
ATOM   2867  C   LEU A 192     -30.886  18.307   5.409  1.00  0.160          C  
ATOM   2868  O   LEU A 192     -30.958  18.541   4.205  1.00  0.230          O  
ATOM   2869  CB  LEU A 192     -29.164  19.968   6.151  1.00  0.200          C  
ATOM   2870  CG  LEU A 192     -30.205  20.897   6.805  1.00  0.200          C  
ATOM   2871  CD1 LEU A 192     -30.449  20.570   8.284  1.00  0.200          C  
ATOM   2872  CD2 LEU A 192     -29.711  22.312   6.681  1.00  0.200          C  
ATOM   2873  H   LEU A 192     -28.286  18.032   4.415  1.00  0.180          H  
ATOM   2874  HA  LEU A 192     -29.630  18.086   7.113  1.00  0.170          H  
ATOM   2875 1HB  LEU A 192     -28.233  20.083   6.669  1.00  0.240          H  
ATOM   2876 2HB  LEU A 192     -29.017  20.310   5.128  1.00  0.240          H  
ATOM   2877  HG  LEU A 192     -31.136  20.780   6.282  1.00  0.240          H  
ATOM   2878 1HD1 LEU A 192     -31.192  21.250   8.663  1.00  0.240          H  
ATOM   2879 2HD1 LEU A 192     -30.815  19.553   8.411  1.00  0.240          H  
ATOM   2880 3HD1 LEU A 192     -29.542  20.700   8.847  1.00  0.240          H  
ATOM   2881 1HD2 LEU A 192     -30.448  23.002   7.105  1.00  0.240          H  
ATOM   2882 2HD2 LEU A 192     -28.765  22.418   7.214  1.00  0.240          H  
ATOM   2883 3HD2 LEU A 192     -29.562  22.541   5.636  1.00  0.240          H  
ATOM   2884  N   ALA A 193     -31.913  17.852   6.109  1.00  0.120          N  
ATOM   2885  CA  ALA A 193     -33.148  17.547   5.409  1.00  0.110          C  
ATOM   2886  C   ALA A 193     -34.418  17.838   6.204  1.00  0.110          C  
ATOM   2887  O   ALA A 193     -34.378  17.877   7.419  1.00  0.130          O  
ATOM   2888  CB  ALA A 193     -33.098  16.061   5.056  1.00  0.160          C  
ATOM   2889  H   ALA A 193     -31.798  17.654   7.110  1.00  0.140          H  
ATOM   2890  HA  ALA A 193     -33.161  18.162   4.525  1.00  0.130          H  
ATOM   2891 1HB  ALA A 193     -33.960  15.762   4.498  1.00  0.190          H  
ATOM   2892 2HB  ALA A 193     -32.203  15.858   4.470  1.00  0.190          H  
ATOM   2893 3HB  ALA A 193     -33.056  15.481   5.972  1.00  0.190          H  
ATOM   2894  N   PRO A 194     -35.549  18.122   5.550  1.00  0.100          N  
ATOM   2895  CA  PRO A 194     -36.853  18.322   6.123  1.00  0.100          C  
ATOM   2896  C   PRO A 194     -37.447  16.981   6.399  1.00  0.100          C  
ATOM   2897  O   PRO A 194     -36.985  15.987   5.835  1.00  0.110          O  
ATOM   2898  CB  PRO A 194     -37.599  19.002   5.002  1.00  0.150          C  
ATOM   2899  CG  PRO A 194     -37.004  18.365   3.778  1.00  0.150          C  
ATOM   2900  CD  PRO A 194     -35.574  18.176   4.090  1.00  0.150          C  
ATOM   2901  HA  PRO A 194     -36.786  18.943   7.035  1.00  0.120          H  
ATOM   2902 1HB  PRO A 194     -38.679  18.809   5.107  1.00  0.180          H  
ATOM   2903 2HB  PRO A 194     -37.444  20.085   5.058  1.00  0.180          H  
ATOM   2904 1HG  PRO A 194     -37.503  17.408   3.576  1.00  0.180          H  
ATOM   2905 2HG  PRO A 194     -37.137  18.979   2.898  1.00  0.180          H  
ATOM   2906 1HD  PRO A 194     -35.291  17.236   3.655  1.00  0.180          H  
ATOM   2907 2HD  PRO A 194     -35.007  19.016   3.715  1.00  0.180          H  
ATOM   2908  N   LEU A 195     -38.517  16.931   7.153  1.00  0.110          N  
ATOM   2909  CA  LEU A 195     -39.239  15.683   7.215  1.00  0.120          C  
ATOM   2910  C   LEU A 195     -39.879  15.557   5.832  1.00  0.110          C  
ATOM   2911  O   LEU A 195     -40.656  16.436   5.417  1.00  0.140          O  
ATOM   2912  CB  LEU A 195     -40.282  15.764   8.333  1.00  0.160          C  
ATOM   2913  CG  LEU A 195     -39.706  16.001   9.771  1.00  0.160          C  
ATOM   2914  CD1 LEU A 195     -40.834  16.309  10.690  1.00  0.160          C  
ATOM   2915  CD2 LEU A 195     -38.968  14.757  10.258  1.00  0.160          C  
ATOM   2916  H   LEU A 195     -38.854  17.752   7.637  1.00  0.130          H  
ATOM   2917  HA  LEU A 195     -38.551  14.852   7.365  1.00  0.140          H  
ATOM   2918 1HB  LEU A 195     -40.971  16.566   8.107  1.00  0.200          H  
ATOM   2919 2HB  LEU A 195     -40.843  14.826   8.347  1.00  0.200          H  
ATOM   2920  HG  LEU A 195     -39.023  16.852   9.760  1.00  0.200          H  
ATOM   2921 1HD1 LEU A 195     -40.464  16.489  11.690  1.00  0.200          H  
ATOM   2922 2HD1 LEU A 195     -41.341  17.194  10.324  1.00  0.200          H  
ATOM   2923 3HD1 LEU A 195     -41.509  15.467  10.704  1.00  0.200          H  
ATOM   2924 1HD2 LEU A 195     -38.579  14.924  11.265  1.00  0.200          H  
ATOM   2925 2HD2 LEU A 195     -39.662  13.922  10.270  1.00  0.200          H  
ATOM   2926 3HD2 LEU A 195     -38.149  14.533   9.593  1.00  0.200          H  
ATOM   2927  N   LEU A 196     -39.529  14.511   5.090  1.00  0.110          N  
ATOM   2928  CA  LEU A 196     -39.997  14.454   3.721  1.00  0.120          C  
ATOM   2929  C   LEU A 196     -41.473  14.358   3.565  1.00  0.130          C  
ATOM   2930  O   LEU A 196     -42.163  13.623   4.285  1.00  0.130          O  
ATOM   2931  CB  LEU A 196     -39.397  13.306   2.923  1.00  0.160          C  
ATOM   2932  CG  LEU A 196     -37.933  13.354   2.583  1.00  0.160          C  
ATOM   2933  CD1 LEU A 196     -37.610  12.061   1.910  1.00  0.160          C  
ATOM   2934  CD2 LEU A 196     -37.615  14.537   1.643  1.00  0.160          C  
ATOM   2935  H   LEU A 196     -38.912  13.797   5.474  1.00  0.130          H  
ATOM   2936  HA  LEU A 196     -39.701  15.386   3.250  1.00  0.140          H  
ATOM   2937 1HB  LEU A 196     -39.551  12.407   3.490  1.00  0.200          H  
ATOM   2938 2HB  LEU A 196     -39.951  13.209   1.989  1.00  0.200          H  
ATOM   2939  HG  LEU A 196     -37.348  13.435   3.492  1.00  0.200          H  
ATOM   2940 1HD1 LEU A 196     -36.576  12.004   1.645  1.00  0.200          H  
ATOM   2941 2HD1 LEU A 196     -37.845  11.245   2.548  1.00  0.200          H  
ATOM   2942 3HD1 LEU A 196     -38.202  11.998   1.034  1.00  0.200          H  
ATOM   2943 1HD2 LEU A 196     -36.576  14.520   1.395  1.00  0.200          H  
ATOM   2944 2HD2 LEU A 196     -38.202  14.447   0.724  1.00  0.200          H  
ATOM   2945 3HD2 LEU A 196     -37.839  15.481   2.117  1.00  0.200          H  
ATOM   2946  N   SER A 197     -41.922  15.147   2.590  1.00  0.150          N  
ATOM   2947  CA  SER A 197     -43.268  15.312   2.077  1.00  0.170          C  
ATOM   2948  C   SER A 197     -44.288  15.600   3.164  1.00  0.170          C  
ATOM   2949  O   SER A 197     -45.481  15.361   2.965  1.00  0.210          O  
ATOM   2950  CB  SER A 197     -43.693  14.096   1.291  1.00  0.230          C  
ATOM   2951  OG  SER A 197     -44.633  14.461   0.337  1.00  0.230          O  
ATOM   2952  H   SER A 197     -41.230  15.721   2.132  1.00  0.180          H  
ATOM   2953  HA  SER A 197     -43.261  16.162   1.395  1.00  0.200          H  
ATOM   2954 1HB  SER A 197     -42.831  13.633   0.814  1.00  0.280          H  
ATOM   2955 2HB  SER A 197     -44.131  13.372   1.964  1.00  0.280          H  
ATOM   2956  HG  SER A 197     -45.056  13.637   0.016  1.00  0.280          H  
ATOM   2957  N   ALA A 198     -43.827  16.165   4.276  1.00  0.160          N  
ATOM   2958  CA  ALA A 198     -44.657  16.534   5.405  1.00  0.210          C  
ATOM   2959  C   ALA A 198     -45.170  17.961   5.246  1.00  0.310          C  
ATOM   2960  O   ALA A 198     -44.823  18.677   4.295  1.00  0.940          O  
ATOM   2961  CB  ALA A 198     -43.881  16.355   6.698  1.00  0.270          C  
ATOM   2962  H   ALA A 198     -42.815  16.301   4.371  1.00  0.190          H  
ATOM   2963  HA  ALA A 198     -45.520  15.876   5.427  1.00  0.250          H  
ATOM   2964 1HB  ALA A 198     -44.519  16.600   7.532  1.00  0.330          H  
ATOM   2965 2HB  ALA A 198     -43.558  15.317   6.774  1.00  0.330          H  
ATOM   2966 3HB  ALA A 198     -43.013  17.006   6.688  1.00  0.330          H  
ATOM   2967  N   GLY A 199     -46.015  18.390   6.174  1.00  0.380          N  
ATOM   2968  CA  GLY A 199     -46.516  19.759   6.148  1.00  0.330          C  
ATOM   2969  C   GLY A 199     -47.420  20.030   4.959  1.00  0.230          C  
ATOM   2970  O   GLY A 199     -48.450  19.381   4.795  1.00  0.220          O  
ATOM   2971  H   GLY A 199     -46.309  17.769   6.917  1.00  0.460          H  
ATOM   2972 1HA  GLY A 199     -47.060  19.958   7.070  1.00  0.400          H  
ATOM   2973 2HA  GLY A 199     -45.671  20.446   6.129  1.00  0.400          H  
ATOM   2974  N   ILE A 200     -47.026  20.973   4.107  1.00  0.190          N  
ATOM   2975  CA  ILE A 200     -47.837  21.348   2.944  1.00  0.160          C  
ATOM   2976  C   ILE A 200     -48.052  20.199   1.954  1.00  0.170          C  
ATOM   2977  O   ILE A 200     -48.965  20.258   1.125  1.00  0.190          O  
ATOM   2978  CB  ILE A 200     -47.198  22.521   2.150  1.00  0.240          C  
ATOM   2979  CG1 ILE A 200     -45.799  22.101   1.561  1.00  0.240          C  
ATOM   2980  CG2 ILE A 200     -47.072  23.754   3.076  1.00  0.240          C  
ATOM   2981  CD1 ILE A 200     -45.211  23.071   0.568  1.00  0.240          C  
ATOM   2982  H   ILE A 200     -46.157  21.441   4.295  1.00  0.230          H  
ATOM   2983  HA  ILE A 200     -48.810  21.667   3.297  1.00  0.190          H  
ATOM   2984  HB  ILE A 200     -47.843  22.775   1.309  1.00  0.280          H  
ATOM   2985 1HG1 ILE A 200     -45.097  21.969   2.375  1.00  0.280          H  
ATOM   2986 2HG1 ILE A 200     -45.895  21.175   1.029  1.00  0.280          H  
ATOM   2987 1HG2 ILE A 200     -46.659  24.598   2.529  1.00  0.280          H  
ATOM   2988 2HG2 ILE A 200     -48.062  24.023   3.443  1.00  0.280          H  
ATOM   2989 3HG2 ILE A 200     -46.429  23.523   3.918  1.00  0.280          H  
ATOM   2990 1HD1 ILE A 200     -44.252  22.706   0.206  1.00  0.280          H  
ATOM   2991 2HD1 ILE A 200     -45.890  23.188  -0.280  1.00  0.280          H  
ATOM   2992 3HD1 ILE A 200     -45.070  24.011   1.024  1.00  0.280          H  
ATOM   2993  N   PHE A 201     -47.236  19.156   2.040  1.00  0.180          N  
ATOM   2994  CA  PHE A 201     -47.376  18.050   1.118  1.00  0.180          C  
ATOM   2995  C   PHE A 201     -48.294  16.936   1.673  1.00  0.190          C  
ATOM   2996  O   PHE A 201     -48.672  16.017   0.932  1.00  0.220          O  
ATOM   2997  CB  PHE A 201     -45.994  17.512   0.819  1.00  0.250          C  
ATOM   2998  CG  PHE A 201     -45.025  18.440   0.132  1.00  0.250          C  
ATOM   2999  CD1 PHE A 201     -44.011  19.033   0.885  1.00  0.250          C  
ATOM   3000  CD2 PHE A 201     -45.091  18.724  -1.221  1.00  0.250          C  
ATOM   3001  CE1 PHE A 201     -43.106  19.884   0.303  1.00  0.250          C  
ATOM   3002  CE2 PHE A 201     -44.172  19.585  -1.800  1.00  0.250          C  
ATOM   3003  CZ  PHE A 201     -43.187  20.161  -1.030  1.00  0.250          C  
ATOM   3004  H   PHE A 201     -46.496  19.145   2.750  1.00  0.220          H  
ATOM   3005  HA  PHE A 201     -47.814  18.426   0.192  1.00  0.220          H  
ATOM   3006 1HB  PHE A 201     -45.577  17.328   1.746  1.00  0.300          H  
ATOM   3007 2HB  PHE A 201     -46.051  16.572   0.275  1.00  0.300          H  
ATOM   3008  HD1 PHE A 201     -43.941  18.818   1.958  1.00  0.300          H  
ATOM   3009  HD2 PHE A 201     -45.873  18.263  -1.829  1.00  0.300          H  
ATOM   3010  HE1 PHE A 201     -42.322  20.348   0.899  1.00  0.300          H  
ATOM   3011  HE2 PHE A 201     -44.227  19.807  -2.861  1.00  0.300          H  
ATOM   3012  HZ  PHE A 201     -42.462  20.842  -1.474  1.00  0.300          H  
ATOM   3013  N   GLY A 202     -48.654  17.030   2.968  1.00  0.180          N  
ATOM   3014  CA  GLY A 202     -49.561  16.112   3.673  1.00  0.200          C  
ATOM   3015  C   GLY A 202     -49.031  14.880   4.406  1.00  0.220          C  
ATOM   3016  O   GLY A 202     -49.789  14.260   5.156  1.00  0.240          O  
ATOM   3017  H   GLY A 202     -48.348  17.846   3.500  1.00  0.220          H  
ATOM   3018 1HA  GLY A 202     -50.129  16.707   4.389  1.00  0.240          H  
ATOM   3019 2HA  GLY A 202     -50.292  15.756   2.957  1.00  0.240          H  
ATOM   3020  N   ALA A 203     -47.782  14.478   4.215  1.00  0.220          N  
ATOM   3021  CA  ALA A 203     -47.340  13.274   4.900  1.00  0.250          C  
ATOM   3022  C   ALA A 203     -47.360  13.482   6.380  1.00  0.260          C  
ATOM   3023  O   ALA A 203     -47.096  14.578   6.871  1.00  0.260          O  
ATOM   3024  CB  ALA A 203     -45.950  12.830   4.481  1.00  0.340          C  
ATOM   3025  H   ALA A 203     -47.152  14.984   3.593  1.00  0.260          H  
ATOM   3026  HA  ALA A 203     -48.043  12.486   4.668  1.00  0.300          H  
ATOM   3027 1HB  ALA A 203     -45.700  11.926   5.013  1.00  0.410          H  
ATOM   3028 2HB  ALA A 203     -45.935  12.648   3.410  1.00  0.410          H  
ATOM   3029 3HB  ALA A 203     -45.229  13.581   4.733  1.00  0.410          H  
ATOM   3030  N   ASP A 204     -47.641  12.415   7.097  1.00  0.310          N  
ATOM   3031  CA  ASP A 204     -47.573  12.442   8.529  1.00  0.350          C  
ATOM   3032  C   ASP A 204     -46.089  12.551   8.899  1.00  0.290          C  
ATOM   3033  O   ASP A 204     -45.322  11.660   8.531  1.00  0.310          O  
ATOM   3034  CB  ASP A 204     -48.222  11.186   9.122  1.00  0.470          C  
ATOM   3035  CG  ASP A 204     -48.202  11.151  10.646  1.00  0.470          C  
ATOM   3036  OD1 ASP A 204     -47.122  11.379  11.215  1.00  0.470          O  
ATOM   3037  OD2 ASP A 204     -49.227  10.902  11.240  1.00  0.470          O  
ATOM   3038  H   ASP A 204     -47.902  11.565   6.624  1.00  0.370          H  
ATOM   3039  HA  ASP A 204     -48.156  13.291   8.855  1.00  0.420          H  
ATOM   3040 1HB  ASP A 204     -49.264  11.144   8.798  1.00  0.570          H  
ATOM   3041 2HB  ASP A 204     -47.739  10.307   8.732  1.00  0.570          H  
ATOM   3042  N   PRO A 205     -45.647  13.655   9.535  1.00  0.300          N  
ATOM   3043  CA  PRO A 205     -44.271  13.987   9.878  1.00  0.290          C  
ATOM   3044  C   PRO A 205     -43.627  13.036  10.876  1.00  0.260          C  
ATOM   3045  O   PRO A 205     -42.399  12.973  10.986  1.00  0.290          O  
ATOM   3046  CB  PRO A 205     -44.421  15.370  10.498  1.00  0.430          C  
ATOM   3047  CG  PRO A 205     -45.844  15.430  10.994  1.00  0.430          C  
ATOM   3048  CD  PRO A 205     -46.632  14.627  10.050  1.00  0.430          C  
ATOM   3049  HA  PRO A 205     -43.680  14.047   8.959  1.00  0.350          H  
ATOM   3050 1HB  PRO A 205     -43.713  15.466  11.324  1.00  0.520          H  
ATOM   3051 2HB  PRO A 205     -44.170  16.144   9.772  1.00  0.520          H  
ATOM   3052 1HG  PRO A 205     -45.907  15.049  12.022  1.00  0.520          H  
ATOM   3053 2HG  PRO A 205     -46.195  16.465  11.020  1.00  0.520          H  
ATOM   3054 1HD  PRO A 205     -47.409  14.122  10.651  1.00  0.520          H  
ATOM   3055 2HD  PRO A 205     -47.044  15.255   9.244  1.00  0.520          H  
ATOM   3056  N   ILE A 206     -44.439  12.286  11.606  1.00  0.300          N  
ATOM   3057  CA  ILE A 206     -43.885  11.401  12.599  1.00  0.300          C  
ATOM   3058  C   ILE A 206     -43.630  10.128  11.843  1.00  0.220          C  
ATOM   3059  O   ILE A 206     -42.600   9.475  12.020  1.00  0.220          O  
ATOM   3060  CB  ILE A 206     -44.827  11.195  13.791  1.00  0.420          C  
ATOM   3061  CG1 ILE A 206     -45.235  12.605  14.400  1.00  0.420          C  
ATOM   3062  CG2 ILE A 206     -44.133  10.304  14.846  1.00  0.420          C  
ATOM   3063  CD1 ILE A 206     -44.096  13.540  14.820  1.00  0.420          C  
ATOM   3064  H   ILE A 206     -45.459  12.286  11.467  1.00  0.360          H  
ATOM   3065  HA  ILE A 206     -42.931  11.783  12.952  1.00  0.360          H  
ATOM   3066  HB  ILE A 206     -45.748  10.712  13.445  1.00  0.500          H  
ATOM   3067 1HG1 ILE A 206     -45.833  13.121  13.652  1.00  0.500          H  
ATOM   3068 2HG1 ILE A 206     -45.861  12.428  15.274  1.00  0.500          H  
ATOM   3069 1HG2 ILE A 206     -44.803  10.149  15.690  1.00  0.500          H  
ATOM   3070 2HG2 ILE A 206     -43.881   9.346  14.405  1.00  0.500          H  
ATOM   3071 3HG2 ILE A 206     -43.221  10.779  15.195  1.00  0.500          H  
ATOM   3072 1HD1 ILE A 206     -44.511  14.466  15.200  1.00  0.500          H  
ATOM   3073 2HD1 ILE A 206     -43.500  13.071  15.598  1.00  0.500          H  
ATOM   3074 3HD1 ILE A 206     -43.466  13.773  13.966  1.00  0.500          H  
ATOM   3075  N   HIS A 207     -44.591   9.772  10.987  1.00  0.230          N  
ATOM   3076  CA  HIS A 207     -44.449   8.597  10.143  1.00  0.190          C  
ATOM   3077  C   HIS A 207     -43.221   8.794   9.263  1.00  0.160          C  
ATOM   3078  O   HIS A 207     -42.426   7.871   9.080  1.00  0.170          O  
ATOM   3079  CB  HIS A 207     -45.663   8.368   9.246  1.00  0.280          C  
ATOM   3080  CG  HIS A 207     -45.605   7.073   8.498  1.00  0.280          C  
ATOM   3081  ND1 HIS A 207     -45.973   5.856   9.069  1.00  0.280          N  
ATOM   3082  CD2 HIS A 207     -45.184   6.789   7.246  1.00  0.280          C  
ATOM   3083  CE1 HIS A 207     -45.788   4.893   8.178  1.00  0.280          C  
ATOM   3084  NE2 HIS A 207     -45.313   5.434   7.071  1.00  0.280          N  
ATOM   3085  H   HIS A 207     -45.444  10.349  10.940  1.00  0.280          H  
ATOM   3086  HA  HIS A 207     -44.282   7.714  10.742  1.00  0.230          H  
ATOM   3087 1HB  HIS A 207     -46.572   8.397   9.843  1.00  0.340          H  
ATOM   3088 2HB  HIS A 207     -45.721   9.164   8.515  1.00  0.340          H  
ATOM   3089  HD2 HIS A 207     -44.807   7.502   6.521  1.00  0.340          H  
ATOM   3090  HE1 HIS A 207     -45.989   3.833   8.332  1.00  0.340          H  
ATOM   3091  HE2 HIS A 207     -45.071   4.938   6.227  1.00  0.340          H  
ATOM   3092  N   SER A 208     -43.089   9.992   8.687  1.00  0.170          N  
ATOM   3093  CA  SER A 208     -41.987  10.325   7.808  1.00  0.160          C  
ATOM   3094  C   SER A 208     -40.662  10.175   8.541  1.00  0.170          C  
ATOM   3095  O   SER A 208     -39.724   9.583   7.991  1.00  0.170          O  
ATOM   3096  CB  SER A 208     -42.200  11.718   7.230  1.00  0.230          C  
ATOM   3097  OG  SER A 208     -41.171  12.087   6.357  1.00  0.230          O  
ATOM   3098  H   SER A 208     -43.801  10.699   8.866  1.00  0.200          H  
ATOM   3099  HA  SER A 208     -41.980   9.608   7.000  1.00  0.190          H  
ATOM   3100 1HB  SER A 208     -43.154  11.742   6.700  1.00  0.270          H  
ATOM   3101 2HB  SER A 208     -42.263  12.435   8.036  1.00  0.270          H  
ATOM   3102  HG  SER A 208     -41.590  12.715   5.695  1.00  0.270          H  
ATOM   3103  N   LEU A 209     -40.567  10.648   9.788  1.00  0.180          N  
ATOM   3104  CA  LEU A 209     -39.341  10.447  10.541  1.00  0.210          C  
ATOM   3105  C   LEU A 209     -39.127   8.938  10.730  1.00  0.220          C  
ATOM   3106  O   LEU A 209     -38.027   8.432  10.511  1.00  0.230          O  
ATOM   3107  CB  LEU A 209     -39.362  11.190  11.888  1.00  0.280          C  
ATOM   3108  CG  LEU A 209     -38.000  11.269  12.743  1.00  0.280          C  
ATOM   3109  CD1 LEU A 209     -37.848  10.037  13.675  1.00  0.280          C  
ATOM   3110  CD2 LEU A 209     -36.807  11.387  11.796  1.00  0.280          C  
ATOM   3111  H   LEU A 209     -41.328  11.197  10.207  1.00  0.220          H  
ATOM   3112  HA  LEU A 209     -38.529  10.842   9.931  1.00  0.250          H  
ATOM   3113 1HB  LEU A 209     -39.710  12.198  11.723  1.00  0.340          H  
ATOM   3114 2HB  LEU A 209     -40.110  10.696  12.516  1.00  0.340          H  
ATOM   3115  HG  LEU A 209     -38.024  12.159  13.349  1.00  0.340          H  
ATOM   3116 1HD1 LEU A 209     -36.930  10.134  14.248  1.00  0.340          H  
ATOM   3117 2HD1 LEU A 209     -38.694   9.993  14.356  1.00  0.340          H  
ATOM   3118 3HD1 LEU A 209     -37.811   9.125  13.106  1.00  0.340          H  
ATOM   3119 1HD2 LEU A 209     -35.897  11.483  12.355  1.00  0.340          H  
ATOM   3120 2HD2 LEU A 209     -36.723  10.519  11.178  1.00  0.340          H  
ATOM   3121 3HD2 LEU A 209     -36.937  12.258  11.179  1.00  0.340          H  
ATOM   3122  N   ARG A 210     -40.174   8.189  11.121  1.00  0.220          N  
ATOM   3123  CA  ARG A 210     -39.983   6.749  11.307  1.00  0.250          C  
ATOM   3124  C   ARG A 210     -39.409   6.096  10.034  1.00  0.220          C  
ATOM   3125  O   ARG A 210     -38.487   5.279  10.114  1.00  0.270          O  
ATOM   3126  CB  ARG A 210     -41.283   6.034  11.672  1.00  0.340          C  
ATOM   3127  CG  ARG A 210     -41.815   6.261  13.090  1.00  0.340          C  
ATOM   3128  CD  ARG A 210     -42.900   5.267  13.419  1.00  0.340          C  
ATOM   3129  NE  ARG A 210     -44.130   5.466  12.616  1.00  0.340          N  
ATOM   3130  CZ  ARG A 210     -45.195   6.240  12.968  1.00  0.340          C  
ATOM   3131  NH1 ARG A 210     -45.215   6.884  14.119  1.00  0.340          N  
ATOM   3132  NH2 ARG A 210     -46.232   6.347  12.141  1.00  0.340          N  
ATOM   3133  H   ARG A 210     -41.080   8.623  11.311  1.00  0.260          H  
ATOM   3134  HA  ARG A 210     -39.298   6.606  12.134  1.00  0.300          H  
ATOM   3135 1HB  ARG A 210     -42.064   6.339  10.990  1.00  0.410          H  
ATOM   3136 2HB  ARG A 210     -41.143   4.964  11.540  1.00  0.410          H  
ATOM   3137 1HG  ARG A 210     -41.003   6.144  13.806  1.00  0.410          H  
ATOM   3138 2HG  ARG A 210     -42.228   7.262  13.169  1.00  0.410          H  
ATOM   3139 1HD  ARG A 210     -42.528   4.262  13.215  1.00  0.410          H  
ATOM   3140 2HD  ARG A 210     -43.153   5.338  14.473  1.00  0.410          H  
ATOM   3141  HE  ARG A 210     -44.181   4.994  11.719  1.00  0.410          H  
ATOM   3142 1HH1 ARG A 210     -44.438   6.813  14.756  1.00  0.410          H  
ATOM   3143 2HH1 ARG A 210     -46.012   7.455  14.365  1.00  0.410          H  
ATOM   3144 1HH2 ARG A 210     -46.216   5.882  11.217  1.00  0.410          H  
ATOM   3145 2HH2 ARG A 210     -47.026   6.918  12.395  1.00  0.410          H  
ATOM   3146  N   VAL A 211     -39.892   6.496   8.858  1.00  0.200          N  
ATOM   3147  CA  VAL A 211     -39.346   5.932   7.635  1.00  0.190          C  
ATOM   3148  C   VAL A 211     -37.860   6.295   7.539  1.00  0.180          C  
ATOM   3149  O   VAL A 211     -37.024   5.443   7.217  1.00  0.210          O  
ATOM   3150  CB  VAL A 211     -40.099   6.439   6.389  1.00  0.270          C  
ATOM   3151  CG1 VAL A 211     -39.393   5.983   5.150  1.00  0.270          C  
ATOM   3152  CG2 VAL A 211     -41.530   5.915   6.379  1.00  0.270          C  
ATOM   3153  H   VAL A 211     -40.685   7.147   8.846  1.00  0.240          H  
ATOM   3154  HA  VAL A 211     -39.441   4.847   7.681  1.00  0.230          H  
ATOM   3155  HB  VAL A 211     -40.108   7.530   6.398  1.00  0.320          H  
ATOM   3156 1HG1 VAL A 211     -39.932   6.355   4.302  1.00  0.320          H  
ATOM   3157 2HG1 VAL A 211     -38.374   6.352   5.114  1.00  0.320          H  
ATOM   3158 3HG1 VAL A 211     -39.374   4.898   5.127  1.00  0.320          H  
ATOM   3159 1HG2 VAL A 211     -42.048   6.288   5.496  1.00  0.320          H  
ATOM   3160 2HG2 VAL A 211     -41.519   4.826   6.361  1.00  0.320          H  
ATOM   3161 3HG2 VAL A 211     -42.051   6.251   7.266  1.00  0.320          H  
ATOM   3162  N   CYS A 212     -37.517   7.555   7.811  1.00  0.170          N  
ATOM   3163  CA  CYS A 212     -36.133   7.997   7.734  1.00  0.210          C  
ATOM   3164  C   CYS A 212     -35.211   7.154   8.609  1.00  0.190          C  
ATOM   3165  O   CYS A 212     -34.193   6.635   8.143  1.00  0.210          O  
ATOM   3166  CB  CYS A 212     -36.014   9.435   8.234  1.00  0.280          C  
ATOM   3167  SG  CYS A 212     -34.419  10.215   7.989  1.00  0.280          S  
ATOM   3168  H   CYS A 212     -38.258   8.235   8.026  1.00  0.200          H  
ATOM   3169  HA  CYS A 212     -35.806   7.934   6.700  1.00  0.250          H  
ATOM   3170 1HB  CYS A 212     -36.792  10.044   7.827  1.00  0.330          H  
ATOM   3171 2HB  CYS A 212     -36.173   9.422   9.291  1.00  0.330          H  
ATOM   3172  HG  CYS A 212     -33.718   9.333   8.707  1.00  0.330          H  
ATOM   3173  N   VAL A 213     -35.591   6.940   9.869  1.00  0.210          N  
ATOM   3174  CA  VAL A 213     -34.703   6.202  10.769  1.00  0.250          C  
ATOM   3175  C   VAL A 213     -34.522   4.747  10.306  1.00  0.280          C  
ATOM   3176  O   VAL A 213     -33.434   4.191  10.451  1.00  0.440          O  
ATOM   3177  CB  VAL A 213     -35.190   6.301  12.246  1.00  0.330          C  
ATOM   3178  CG1 VAL A 213     -35.245   7.770  12.657  1.00  0.330          C  
ATOM   3179  CG2 VAL A 213     -36.516   5.717  12.424  1.00  0.330          C  
ATOM   3180  H   VAL A 213     -36.473   7.357  10.183  1.00  0.250          H  
ATOM   3181  HA  VAL A 213     -33.727   6.668  10.740  1.00  0.300          H  
ATOM   3182  HB  VAL A 213     -34.490   5.785  12.890  1.00  0.400          H  
ATOM   3183 1HG1 VAL A 213     -35.586   7.868  13.663  1.00  0.400          H  
ATOM   3184 2HG1 VAL A 213     -34.309   8.197  12.578  1.00  0.400          H  
ATOM   3185 3HG1 VAL A 213     -35.930   8.295  12.009  1.00  0.400          H  
ATOM   3186 1HG2 VAL A 213     -36.826   5.817  13.460  1.00  0.400          H  
ATOM   3187 2HG2 VAL A 213     -37.168   6.256  11.805  1.00  0.400          H  
ATOM   3188 3HG2 VAL A 213     -36.529   4.660  12.154  1.00  0.400          H  
ATOM   3189  N   ASP A 214     -35.560   4.145   9.715  1.00  0.260          N  
ATOM   3190  CA  ASP A 214     -35.464   2.785   9.187  1.00  0.310          C  
ATOM   3191  C   ASP A 214     -34.768   2.631   7.813  1.00  0.260          C  
ATOM   3192  O   ASP A 214     -34.166   1.582   7.555  1.00  0.320          O  
ATOM   3193  CB  ASP A 214     -36.851   2.145   9.090  1.00  0.410          C  
ATOM   3194  CG  ASP A 214     -37.500   1.796  10.449  1.00  0.410          C  
ATOM   3195  OD1 ASP A 214     -36.813   1.699  11.445  1.00  0.410          O  
ATOM   3196  OD2 ASP A 214     -38.691   1.596  10.457  1.00  0.410          O  
ATOM   3197  H   ASP A 214     -36.465   4.633   9.694  1.00  0.310          H  
ATOM   3198  HA  ASP A 214     -34.889   2.205   9.907  1.00  0.370          H  
ATOM   3199 1HB  ASP A 214     -37.515   2.845   8.569  1.00  0.500          H  
ATOM   3200 2HB  ASP A 214     -36.794   1.243   8.485  1.00  0.500          H  
ATOM   3201  N   THR A 215     -34.859   3.636   6.923  1.00  0.230          N  
ATOM   3202  CA  THR A 215     -34.335   3.508   5.543  1.00  0.200          C  
ATOM   3203  C   THR A 215     -33.019   4.250   5.199  1.00  0.190          C  
ATOM   3204  O   THR A 215     -32.346   3.907   4.211  1.00  0.200          O  
ATOM   3205  CB  THR A 215     -35.424   3.943   4.537  1.00  0.290          C  
ATOM   3206  OG1 THR A 215     -35.802   5.293   4.790  1.00  0.290          O  
ATOM   3207  CG2 THR A 215     -36.663   3.066   4.595  1.00  0.290          C  
ATOM   3208  H   THR A 215     -35.361   4.483   7.191  1.00  0.280          H  
ATOM   3209  HA  THR A 215     -34.149   2.450   5.370  1.00  0.240          H  
ATOM   3210  HB  THR A 215     -35.004   3.886   3.534  1.00  0.350          H  
ATOM   3211  HG1 THR A 215     -36.271   5.330   5.653  1.00  0.350          H  
ATOM   3212 1HG2 THR A 215     -37.382   3.413   3.856  1.00  0.350          H  
ATOM   3213 2HG2 THR A 215     -36.390   2.036   4.380  1.00  0.350          H  
ATOM   3214 3HG2 THR A 215     -37.105   3.128   5.590  1.00  0.350          H  
ATOM   3215  N   VAL A 216     -32.618   5.203   6.022  1.00  0.190          N  
ATOM   3216  CA  VAL A 216     -31.381   5.940   5.816  1.00  0.180          C  
ATOM   3217  C   VAL A 216     -30.155   5.149   6.272  1.00  0.220          C  
ATOM   3218  O   VAL A 216     -30.170   4.510   7.324  1.00  0.300          O  
ATOM   3219  CB  VAL A 216     -31.464   7.294   6.522  1.00  0.260          C  
ATOM   3220  CG1 VAL A 216     -30.157   8.000   6.504  1.00  0.260          C  
ATOM   3221  CG2 VAL A 216     -32.497   8.165   5.767  1.00  0.260          C  
ATOM   3222  H   VAL A 216     -33.222   5.468   6.803  1.00  0.230          H  
ATOM   3223  HA  VAL A 216     -31.281   6.133   4.746  1.00  0.220          H  
ATOM   3224  HB  VAL A 216     -31.755   7.144   7.557  1.00  0.310          H  
ATOM   3225 1HG1 VAL A 216     -30.291   8.915   7.024  1.00  0.310          H  
ATOM   3226 2HG1 VAL A 216     -29.404   7.431   7.015  1.00  0.310          H  
ATOM   3227 3HG1 VAL A 216     -29.854   8.178   5.484  1.00  0.310          H  
ATOM   3228 1HG2 VAL A 216     -32.564   9.124   6.237  1.00  0.310          H  
ATOM   3229 2HG2 VAL A 216     -32.183   8.298   4.732  1.00  0.310          H  
ATOM   3230 3HG2 VAL A 216     -33.470   7.677   5.783  1.00  0.310          H  
ATOM   3231  N   ARG A 217     -29.115   5.151   5.434  1.00  0.220          N  
ATOM   3232  CA  ARG A 217     -27.861   4.460   5.705  1.00  0.280          C  
ATOM   3233  C   ARG A 217     -26.669   5.422   5.632  1.00  0.320          C  
ATOM   3234  O   ARG A 217     -25.515   4.995   5.595  1.00  0.610          O  
ATOM   3235  CB  ARG A 217     -27.657   3.330   4.710  1.00  0.370          C  
ATOM   3236  CG  ARG A 217     -28.701   2.217   4.787  1.00  0.370          C  
ATOM   3237  CD  ARG A 217     -28.654   1.439   6.050  1.00  0.370          C  
ATOM   3238  NE  ARG A 217     -29.646   0.396   6.039  1.00  0.370          N  
ATOM   3239  CZ  ARG A 217     -30.931   0.532   6.455  1.00  0.370          C  
ATOM   3240  NH1 ARG A 217     -31.405   1.672   6.932  1.00  0.370          N  
ATOM   3241  NH2 ARG A 217     -31.744  -0.510   6.379  1.00  0.370          N  
ATOM   3242  H   ARG A 217     -29.192   5.669   4.566  1.00  0.260          H  
ATOM   3243  HA  ARG A 217     -27.896   4.060   6.715  1.00  0.340          H  
ATOM   3244 1HB  ARG A 217     -27.676   3.731   3.700  1.00  0.440          H  
ATOM   3245 2HB  ARG A 217     -26.679   2.878   4.866  1.00  0.440          H  
ATOM   3246 1HG  ARG A 217     -29.697   2.654   4.693  1.00  0.440          H  
ATOM   3247 2HG  ARG A 217     -28.542   1.526   3.963  1.00  0.440          H  
ATOM   3248 1HD  ARG A 217     -27.673   0.976   6.154  1.00  0.440          H  
ATOM   3249 2HD  ARG A 217     -28.844   2.073   6.908  1.00  0.440          H  
ATOM   3250  HE  ARG A 217     -29.362  -0.509   5.686  1.00  0.440          H  
ATOM   3251 1HH1 ARG A 217     -30.829   2.527   7.026  1.00  0.440          H  
ATOM   3252 2HH1 ARG A 217     -32.393   1.709   7.215  1.00  0.440          H  
ATOM   3253 1HH2 ARG A 217     -31.409  -1.391   6.018  1.00  0.440          H  
ATOM   3254 2HH2 ARG A 217     -32.710  -0.421   6.686  1.00  0.440          H  
ATOM   3255  N   THR A 218     -26.973   6.713   5.608  1.00  0.170          N  
ATOM   3256  CA  THR A 218     -25.999   7.804   5.547  1.00  0.170          C  
ATOM   3257  C   THR A 218     -26.179   8.727   6.736  1.00  0.180          C  
ATOM   3258  O   THR A 218     -26.828   8.348   7.707  1.00  0.220          O  
ATOM   3259  CB  THR A 218     -26.065   8.590   4.228  1.00  0.240          C  
ATOM   3260  OG1 THR A 218     -24.959   9.457   4.186  1.00  0.240          O  
ATOM   3261  CG2 THR A 218     -27.320   9.420   4.079  1.00  0.240          C  
ATOM   3262  H   THR A 218     -27.953   6.943   5.648  1.00  0.200          H  
ATOM   3263  HA  THR A 218     -24.997   7.379   5.613  1.00  0.200          H  
ATOM   3264  HB  THR A 218     -26.003   7.889   3.398  1.00  0.290          H  
ATOM   3265  HG1 THR A 218     -24.924   9.863   3.289  1.00  0.290          H  
ATOM   3266 1HG2 THR A 218     -27.266   9.945   3.138  1.00  0.290          H  
ATOM   3267 2HG2 THR A 218     -28.189   8.787   4.090  1.00  0.290          H  
ATOM   3268 3HG2 THR A 218     -27.377  10.136   4.860  1.00  0.290          H  
ATOM   3269  N   ASN A 219     -25.507   9.877   6.747  1.00  0.180          N  
ATOM   3270  CA  ASN A 219     -25.636  10.777   7.898  1.00  0.220          C  
ATOM   3271  C   ASN A 219     -26.714  11.849   7.673  1.00  0.190          C  
ATOM   3272  O   ASN A 219     -26.509  12.792   6.900  1.00  0.220          O  
ATOM   3273  CB  ASN A 219     -24.295  11.405   8.206  1.00  0.290          C  
ATOM   3274  CG  ASN A 219     -23.269  10.423   8.609  1.00  0.290          C  
ATOM   3275  OD1 ASN A 219     -23.554   9.511   9.391  1.00  0.290          O  
ATOM   3276  ND2 ASN A 219     -22.061  10.584   8.135  1.00  0.290          N  
ATOM   3277  H   ASN A 219     -24.934  10.148   5.928  1.00  0.220          H  
ATOM   3278  HA  ASN A 219     -25.952  10.192   8.765  1.00  0.260          H  
ATOM   3279 1HB  ASN A 219     -23.952  11.962   7.361  1.00  0.350          H  
ATOM   3280 2HB  ASN A 219     -24.401  12.073   9.024  1.00  0.350          H  
ATOM   3281 1HD2 ASN A 219     -21.321   9.946   8.431  1.00  0.350          H  
ATOM   3282 2HD2 ASN A 219     -21.847  11.348   7.522  1.00  0.350          H  
ATOM   3283  N   VAL A 220     -27.875  11.698   8.320  1.00  0.200          N  
ATOM   3284  CA  VAL A 220     -28.992  12.617   8.077  1.00  0.190          C  
ATOM   3285  C   VAL A 220     -29.482  13.341   9.321  1.00  0.210          C  
ATOM   3286  O   VAL A 220     -29.782  12.735  10.354  1.00  0.300          O  
ATOM   3287  CB  VAL A 220     -30.159  11.877   7.413  1.00  0.270          C  
ATOM   3288  CG1 VAL A 220     -31.354  12.812   7.181  1.00  0.270          C  
ATOM   3289  CG2 VAL A 220     -29.663  11.309   6.118  1.00  0.270          C  
ATOM   3290  H   VAL A 220     -27.994  10.913   8.976  1.00  0.240          H  
ATOM   3291  HA  VAL A 220     -28.653  13.381   7.375  1.00  0.230          H  
ATOM   3292  HB  VAL A 220     -30.489  11.082   8.065  1.00  0.320          H  
ATOM   3293 1HG1 VAL A 220     -32.155  12.256   6.727  1.00  0.320          H  
ATOM   3294 2HG1 VAL A 220     -31.701  13.213   8.113  1.00  0.320          H  
ATOM   3295 3HG1 VAL A 220     -31.057  13.635   6.524  1.00  0.320          H  
ATOM   3296 1HG2 VAL A 220     -30.426  10.761   5.632  1.00  0.320          H  
ATOM   3297 2HG2 VAL A 220     -29.322  12.097   5.479  1.00  0.320          H  
ATOM   3298 3HG2 VAL A 220     -28.852  10.650   6.339  1.00  0.320          H  
ATOM   3299  N   TYR A 221     -29.543  14.655   9.181  1.00  0.170          N  
ATOM   3300  CA  TYR A 221     -29.935  15.586  10.215  1.00  0.170          C  
ATOM   3301  C   TYR A 221     -31.257  16.254   9.822  1.00  0.160          C  
ATOM   3302  O   TYR A 221     -31.324  16.925   8.784  1.00  0.200          O  
ATOM   3303  CB  TYR A 221     -28.759  16.548  10.346  1.00  0.240          C  
ATOM   3304  CG  TYR A 221     -27.536  15.774  10.759  1.00  0.240          C  
ATOM   3305  CD1 TYR A 221     -26.718  15.214   9.796  1.00  0.240          C  
ATOM   3306  CD2 TYR A 221     -27.281  15.558  12.073  1.00  0.240          C  
ATOM   3307  CE1 TYR A 221     -25.699  14.410  10.161  1.00  0.240          C  
ATOM   3308  CE2 TYR A 221     -26.248  14.747  12.454  1.00  0.240          C  
ATOM   3309  CZ  TYR A 221     -25.471  14.141  11.503  1.00  0.240          C  
ATOM   3310  OH  TYR A 221     -24.455  13.265  11.900  1.00  0.240          O  
ATOM   3311  H   TYR A 221     -29.248  15.042   8.278  1.00  0.200          H  
ATOM   3312  HA  TYR A 221     -30.080  15.048  11.147  1.00  0.200          H  
ATOM   3313 1HB  TYR A 221     -28.580  16.977   9.377  1.00  0.290          H  
ATOM   3314 2HB  TYR A 221     -28.930  17.318  11.036  1.00  0.290          H  
ATOM   3315  HD1 TYR A 221     -26.909  15.392   8.736  1.00  0.290          H  
ATOM   3316  HD2 TYR A 221     -27.915  15.997  12.816  1.00  0.290          H  
ATOM   3317  HE1 TYR A 221     -25.098  13.976   9.397  1.00  0.290          H  
ATOM   3318  HE2 TYR A 221     -26.067  14.553  13.514  1.00  0.290          H  
ATOM   3319  HH  TYR A 221     -24.336  13.348  12.867  1.00  0.290          H  
ATOM   3320  N   LEU A 222     -32.304  16.078  10.644  1.00  0.150          N  
ATOM   3321  CA  LEU A 222     -33.615  16.604  10.265  1.00  0.170          C  
ATOM   3322  C   LEU A 222     -33.980  17.936  10.877  1.00  0.190          C  
ATOM   3323  O   LEU A 222     -33.928  18.144  12.094  1.00  0.270          O  
ATOM   3324  CB  LEU A 222     -34.770  15.657  10.653  1.00  0.230          C  
ATOM   3325  CG  LEU A 222     -35.031  14.365   9.834  1.00  0.230          C  
ATOM   3326  CD1 LEU A 222     -35.166  14.659   8.332  1.00  0.230          C  
ATOM   3327  CD2 LEU A 222     -33.977  13.381  10.117  1.00  0.230          C  
ATOM   3328  H   LEU A 222     -32.178  15.517  11.487  1.00  0.180          H  
ATOM   3329  HA  LEU A 222     -33.606  16.730   9.201  1.00  0.200          H  
ATOM   3330 1HB  LEU A 222     -34.609  15.349  11.677  1.00  0.280          H  
ATOM   3331 2HB  LEU A 222     -35.694  16.239  10.627  1.00  0.280          H  
ATOM   3332  HG  LEU A 222     -35.967  13.964  10.151  1.00  0.280          H  
ATOM   3333 1HD1 LEU A 222     -35.397  13.738   7.796  1.00  0.280          H  
ATOM   3334 2HD1 LEU A 222     -35.965  15.372   8.181  1.00  0.280          H  
ATOM   3335 3HD1 LEU A 222     -34.246  15.065   7.943  1.00  0.280          H  
ATOM   3336 1HD2 LEU A 222     -34.199  12.485   9.591  1.00  0.280          H  
ATOM   3337 2HD2 LEU A 222     -33.022  13.743   9.809  1.00  0.280          H  
ATOM   3338 3HD2 LEU A 222     -33.952  13.182  11.179  1.00  0.280          H  
ATOM   3339  N   ALA A 223     -34.462  18.805  10.007  1.00  0.170          N  
ATOM   3340  CA  ALA A 223     -34.930  20.139  10.329  1.00  0.200          C  
ATOM   3341  C   ALA A 223     -36.443  20.115  10.509  1.00  0.220          C  
ATOM   3342  O   ALA A 223     -37.188  20.086   9.521  1.00  0.360          O  
ATOM   3343  CB  ALA A 223     -34.523  21.107   9.218  1.00  0.270          C  
ATOM   3344  H   ALA A 223     -34.480  18.513   9.036  1.00  0.200          H  
ATOM   3345  HA  ALA A 223     -34.482  20.454  11.273  1.00  0.240          H  
ATOM   3346 1HB  ALA A 223     -34.867  22.100   9.461  1.00  0.320          H  
ATOM   3347 2HB  ALA A 223     -33.448  21.111   9.120  1.00  0.320          H  
ATOM   3348 3HB  ALA A 223     -34.971  20.782   8.282  1.00  0.320          H  
ATOM   3349  N   VAL A 224     -36.889  20.082  11.761  1.00  0.150          N  
ATOM   3350  CA  VAL A 224     -38.304  20.016  12.073  1.00  0.220          C  
ATOM   3351  C   VAL A 224     -38.820  21.449  12.135  1.00  0.190          C  
ATOM   3352  O   VAL A 224     -38.290  22.277  12.870  1.00  0.310          O  
ATOM   3353  CB  VAL A 224     -38.522  19.269  13.398  1.00  0.280          C  
ATOM   3354  CG1 VAL A 224     -40.011  19.219  13.772  1.00  0.280          C  
ATOM   3355  CG2 VAL A 224     -37.935  17.890  13.265  1.00  0.280          C  
ATOM   3356  H   VAL A 224     -36.211  20.098  12.531  1.00  0.180          H  
ATOM   3357  HA  VAL A 224     -38.822  19.483  11.275  1.00  0.260          H  
ATOM   3358  HB  VAL A 224     -38.006  19.797  14.196  1.00  0.340          H  
ATOM   3359 1HG1 VAL A 224     -40.124  18.690  14.710  1.00  0.340          H  
ATOM   3360 2HG1 VAL A 224     -40.404  20.220  13.887  1.00  0.340          H  
ATOM   3361 3HG1 VAL A 224     -40.567  18.698  12.994  1.00  0.340          H  
ATOM   3362 1HG2 VAL A 224     -38.055  17.365  14.200  1.00  0.340          H  
ATOM   3363 2HG2 VAL A 224     -38.432  17.350  12.473  1.00  0.340          H  
ATOM   3364 3HG2 VAL A 224     -36.874  17.971  13.030  1.00  0.340          H  
ATOM   3365  N   PHE A 225     -39.863  21.719  11.366  1.00  0.310          N  
ATOM   3366  CA  PHE A 225     -40.453  23.043  11.172  1.00  0.420          C  
ATOM   3367  C   PHE A 225     -41.639  23.419  12.064  1.00  0.480          C  
ATOM   3368  O   PHE A 225     -42.303  24.428  11.817  1.00  1.060          O  
ATOM   3369  CB  PHE A 225     -40.896  23.126   9.712  1.00  0.540          C  
ATOM   3370  CG  PHE A 225     -41.780  21.940   9.309  1.00  0.540          C  
ATOM   3371  CD1 PHE A 225     -43.145  21.938   9.571  1.00  0.540          C  
ATOM   3372  CD2 PHE A 225     -41.227  20.817   8.677  1.00  0.540          C  
ATOM   3373  CE1 PHE A 225     -43.935  20.860   9.219  1.00  0.540          C  
ATOM   3374  CE2 PHE A 225     -42.024  19.743   8.326  1.00  0.540          C  
ATOM   3375  CZ  PHE A 225     -43.374  19.765   8.598  1.00  0.540          C  
ATOM   3376  H   PHE A 225     -40.247  20.957  10.828  1.00  0.370          H  
ATOM   3377  HA  PHE A 225     -39.662  23.777  11.342  1.00  0.500          H  
ATOM   3378 1HB  PHE A 225     -41.451  24.048   9.542  1.00  0.650          H  
ATOM   3379 2HB  PHE A 225     -40.019  23.142   9.065  1.00  0.650          H  
ATOM   3380  HD1 PHE A 225     -43.596  22.805  10.062  1.00  0.650          H  
ATOM   3381  HD2 PHE A 225     -40.151  20.794   8.457  1.00  0.650          H  
ATOM   3382  HE1 PHE A 225     -45.004  20.881   9.438  1.00  0.650          H  
ATOM   3383  HE2 PHE A 225     -41.587  18.878   7.833  1.00  0.650          H  
ATOM   3384  HZ  PHE A 225     -43.994  18.920   8.323  1.00  0.650          H  
ATOM   3385  N   ASP A 226     -41.943  22.606  13.062  1.00  0.310          N  
ATOM   3386  CA  ASP A 226     -43.093  22.840  13.932  1.00  0.310          C  
ATOM   3387  C   ASP A 226     -42.899  22.291  15.341  1.00  0.310          C  
ATOM   3388  O   ASP A 226     -42.657  21.093  15.515  1.00  0.400          O  
ATOM   3389  CB  ASP A 226     -44.366  22.263  13.318  1.00  0.430          C  
ATOM   3390  CG  ASP A 226     -45.668  22.562  14.142  1.00  0.430          C  
ATOM   3391  OD1 ASP A 226     -45.561  23.114  15.242  1.00  0.430          O  
ATOM   3392  OD2 ASP A 226     -46.736  22.222  13.689  1.00  0.430          O  
ATOM   3393  H   ASP A 226     -41.353  21.802  13.218  1.00  0.370          H  
ATOM   3394  HA  ASP A 226     -43.230  23.919  14.018  1.00  0.370          H  
ATOM   3395 1HB  ASP A 226     -44.497  22.671  12.319  1.00  0.520          H  
ATOM   3396 2HB  ASP A 226     -44.241  21.218  13.214  1.00  0.520          H  
ATOM   3397  N   LYS A 227     -42.993  23.158  16.354  1.00  0.370          N  
ATOM   3398  CA  LYS A 227     -42.849  22.738  17.752  1.00  0.450          C  
ATOM   3399  C   LYS A 227     -43.713  21.515  18.061  1.00  0.450          C  
ATOM   3400  O   LYS A 227     -43.312  20.661  18.849  1.00  0.490          O  
ATOM   3401  CB  LYS A 227     -43.223  23.842  18.744  1.00  0.600          C  
ATOM   3402  CG  LYS A 227     -43.031  23.414  20.236  1.00  0.600          C  
ATOM   3403  CD  LYS A 227     -43.300  24.557  21.206  1.00  0.600          C  
ATOM   3404  CE  LYS A 227     -42.985  24.169  22.677  1.00  0.600          C  
ATOM   3405  NZ  LYS A 227     -43.965  23.167  23.280  1.00  0.600          N  
ATOM   3406  H   LYS A 227     -43.206  24.123  16.138  1.00  0.440          H  
ATOM   3407  HA  LYS A 227     -41.806  22.478  17.919  1.00  0.540          H  
ATOM   3408 1HB  LYS A 227     -42.615  24.726  18.557  1.00  0.720          H  
ATOM   3409 2HB  LYS A 227     -44.269  24.119  18.604  1.00  0.720          H  
ATOM   3410 1HG  LYS A 227     -43.719  22.598  20.478  1.00  0.720          H  
ATOM   3411 2HG  LYS A 227     -42.013  23.049  20.380  1.00  0.720          H  
ATOM   3412 1HD  LYS A 227     -42.687  25.417  20.932  1.00  0.720          H  
ATOM   3413 2HD  LYS A 227     -44.348  24.846  21.137  1.00  0.720          H  
ATOM   3414 1HE  LYS A 227     -41.984  23.743  22.721  1.00  0.720          H  
ATOM   3415 2HE  LYS A 227     -43.009  25.077  23.277  1.00  0.720          H  
ATOM   3416 1HZ  LYS A 227     -43.697  22.982  24.231  1.00  0.720          H  
ATOM   3417 2HZ  LYS A 227     -44.893  23.549  23.267  1.00  0.720          H  
ATOM   3418 3HZ  LYS A 227     -43.982  22.252  22.780  1.00  0.720          H  
ATOM   3419  N   ASN A 228     -44.918  21.446  17.484  1.00  0.460          N  
ATOM   3420  CA  ASN A 228     -45.816  20.341  17.779  1.00  0.540          C  
ATOM   3421  C   ASN A 228     -45.253  19.003  17.299  1.00  0.470          C  
ATOM   3422  O   ASN A 228     -45.489  17.962  17.925  1.00  0.540          O  
ATOM   3423  CB  ASN A 228     -47.147  20.605  17.125  1.00  0.720          C  
ATOM   3424  CG  ASN A 228     -47.885  21.709  17.802  1.00  0.720          C  
ATOM   3425  OD1 ASN A 228     -48.552  21.509  18.827  1.00  0.720          O  
ATOM   3426  ND2 ASN A 228     -47.756  22.899  17.261  1.00  0.720          N  
ATOM   3427  H   ASN A 228     -45.222  22.184  16.829  1.00  0.550          H  
ATOM   3428  HA  ASN A 228     -45.945  20.279  18.861  1.00  0.650          H  
ATOM   3429 1HB  ASN A 228     -46.994  20.867  16.077  1.00  0.870          H  
ATOM   3430 2HB  ASN A 228     -47.752  19.701  17.149  1.00  0.870          H  
ATOM   3431 1HD2 ASN A 228     -48.216  23.688  17.665  1.00  0.870          H  
ATOM   3432 2HD2 ASN A 228     -47.165  23.022  16.431  1.00  0.870          H  
ATOM   3433  N   LEU A 229     -44.475  19.033  16.213  1.00  0.390          N  
ATOM   3434  CA  LEU A 229     -43.885  17.840  15.647  1.00  0.370          C  
ATOM   3435  C   LEU A 229     -42.698  17.497  16.486  1.00  0.310          C  
ATOM   3436  O   LEU A 229     -42.456  16.333  16.777  1.00  0.340          O  
ATOM   3437  CB  LEU A 229     -43.460  18.115  14.216  1.00  0.530          C  
ATOM   3438  CG  LEU A 229     -44.481  17.877  13.142  1.00  0.530          C  
ATOM   3439  CD1 LEU A 229     -45.823  18.581  13.444  1.00  0.530          C  
ATOM   3440  CD2 LEU A 229     -43.891  18.422  11.846  1.00  0.530          C  
ATOM   3441  H   LEU A 229     -44.262  19.916  15.755  1.00  0.470          H  
ATOM   3442  HA  LEU A 229     -44.598  17.018  15.687  1.00  0.440          H  
ATOM   3443 1HB  LEU A 229     -43.143  19.144  14.143  1.00  0.630          H  
ATOM   3444 2HB  LEU A 229     -42.603  17.480  13.993  1.00  0.630          H  
ATOM   3445  HG  LEU A 229     -44.667  16.824  13.064  1.00  0.630          H  
ATOM   3446 1HD1 LEU A 229     -46.520  18.389  12.632  1.00  0.630          H  
ATOM   3447 2HD1 LEU A 229     -46.249  18.196  14.365  1.00  0.630          H  
ATOM   3448 3HD1 LEU A 229     -45.694  19.637  13.540  1.00  0.630          H  
ATOM   3449 1HD2 LEU A 229     -44.582  18.261  11.026  1.00  0.630          H  
ATOM   3450 2HD2 LEU A 229     -43.698  19.480  11.933  1.00  0.630          H  
ATOM   3451 3HD2 LEU A 229     -42.971  17.920  11.646  1.00  0.630          H  
ATOM   3452  N   TYR A 230     -41.977  18.526  16.905  1.00  0.290          N  
ATOM   3453  CA  TYR A 230     -40.835  18.353  17.770  1.00  0.370          C  
ATOM   3454  C   TYR A 230     -41.229  17.634  19.048  1.00  0.380          C  
ATOM   3455  O   TYR A 230     -40.648  16.600  19.364  1.00  0.390          O  
ATOM   3456  CB  TYR A 230     -40.213  19.707  18.050  1.00  0.490          C  
ATOM   3457  CG  TYR A 230     -39.291  19.750  19.183  1.00  0.490          C  
ATOM   3458  CD1 TYR A 230     -38.016  19.274  19.114  1.00  0.490          C  
ATOM   3459  CD2 TYR A 230     -39.765  20.329  20.348  1.00  0.490          C  
ATOM   3460  CE1 TYR A 230     -37.204  19.391  20.233  1.00  0.490          C  
ATOM   3461  CE2 TYR A 230     -38.970  20.429  21.444  1.00  0.490          C  
ATOM   3462  CZ  TYR A 230     -37.693  19.966  21.395  1.00  0.490          C  
ATOM   3463  OH  TYR A 230     -36.882  20.077  22.499  1.00  0.490          O  
ATOM   3464  H   TYR A 230     -42.240  19.465  16.592  1.00  0.350          H  
ATOM   3465  HA  TYR A 230     -40.101  17.738  17.253  1.00  0.440          H  
ATOM   3466 1HB  TYR A 230     -39.677  20.048  17.161  1.00  0.580          H  
ATOM   3467 2HB  TYR A 230     -40.981  20.412  18.232  1.00  0.580          H  
ATOM   3468  HD1 TYR A 230     -37.636  18.825  18.197  1.00  0.580          H  
ATOM   3469  HD2 TYR A 230     -40.791  20.709  20.392  1.00  0.580          H  
ATOM   3470  HE1 TYR A 230     -36.179  19.037  20.204  1.00  0.580          H  
ATOM   3471  HE2 TYR A 230     -39.359  20.883  22.356  1.00  0.580          H  
ATOM   3472  HH  TYR A 230     -35.992  19.734  22.281  1.00  0.580          H  
ATOM   3473  N   ASP A 231     -42.267  18.114  19.740  1.00  0.410          N  
ATOM   3474  CA  ASP A 231     -42.702  17.477  20.981  1.00  0.480          C  
ATOM   3475  C   ASP A 231     -43.085  16.006  20.770  1.00  0.430          C  
ATOM   3476  O   ASP A 231     -42.730  15.141  21.586  1.00  0.460          O  
ATOM   3477  CB  ASP A 231     -43.884  18.258  21.572  1.00  0.640          C  
ATOM   3478  CG  ASP A 231     -43.478  19.613  22.244  1.00  0.640          C  
ATOM   3479  OD1 ASP A 231     -42.356  19.745  22.658  1.00  0.640          O  
ATOM   3480  OD2 ASP A 231     -44.311  20.500  22.325  1.00  0.640          O  
ATOM   3481  H   ASP A 231     -42.720  18.975  19.419  1.00  0.490          H  
ATOM   3482  HA  ASP A 231     -41.874  17.518  21.688  1.00  0.580          H  
ATOM   3483 1HB  ASP A 231     -44.598  18.474  20.770  1.00  0.770          H  
ATOM   3484 2HB  ASP A 231     -44.395  17.639  22.306  1.00  0.770          H  
ATOM   3485  N   LYS A 232     -43.778  15.694  19.668  1.00  0.380          N  
ATOM   3486  CA  LYS A 232     -44.118  14.296  19.404  1.00  0.380          C  
ATOM   3487  C   LYS A 232     -42.846  13.478  19.147  1.00  0.330          C  
ATOM   3488  O   LYS A 232     -42.694  12.352  19.647  1.00  0.370          O  
ATOM   3489  CB  LYS A 232     -45.073  14.209  18.223  1.00  0.530          C  
ATOM   3490  CG  LYS A 232     -46.473  14.719  18.518  1.00  0.530          C  
ATOM   3491  CD  LYS A 232     -47.370  14.667  17.285  1.00  0.530          C  
ATOM   3492  CE  LYS A 232     -48.765  15.212  17.602  1.00  0.530          C  
ATOM   3493  NZ  LYS A 232     -49.657  15.214  16.404  1.00  0.530          N  
ATOM   3494  H   LYS A 232     -44.110  16.431  19.033  1.00  0.460          H  
ATOM   3495  HA  LYS A 232     -44.610  13.887  20.286  1.00  0.460          H  
ATOM   3496 1HB  LYS A 232     -44.677  14.826  17.426  1.00  0.640          H  
ATOM   3497 2HB  LYS A 232     -45.132  13.183  17.862  1.00  0.640          H  
ATOM   3498 1HG  LYS A 232     -46.913  14.112  19.307  1.00  0.640          H  
ATOM   3499 2HG  LYS A 232     -46.410  15.747  18.872  1.00  0.640          H  
ATOM   3500 1HD  LYS A 232     -46.923  15.273  16.491  1.00  0.640          H  
ATOM   3501 2HD  LYS A 232     -47.455  13.641  16.935  1.00  0.640          H  
ATOM   3502 1HE  LYS A 232     -49.217  14.596  18.377  1.00  0.640          H  
ATOM   3503 2HE  LYS A 232     -48.670  16.234  17.973  1.00  0.640          H  
ATOM   3504 1HZ  LYS A 232     -50.564  15.581  16.660  1.00  0.640          H  
ATOM   3505 2HZ  LYS A 232     -49.253  15.796  15.684  1.00  0.640          H  
ATOM   3506 3HZ  LYS A 232     -49.764  14.272  16.056  1.00  0.640          H  
ATOM   3507  N   LEU A 233     -41.921  14.066  18.388  1.00  0.300          N  
ATOM   3508  CA  LEU A 233     -40.661  13.425  18.085  1.00  0.340          C  
ATOM   3509  C   LEU A 233     -39.824  13.258  19.350  1.00  0.410          C  
ATOM   3510  O   LEU A 233     -39.083  12.294  19.444  1.00  0.480          O  
ATOM   3511  CB  LEU A 233     -39.912  14.195  16.984  1.00  0.460          C  
ATOM   3512  CG  LEU A 233     -40.570  14.166  15.541  1.00  0.460          C  
ATOM   3513  CD1 LEU A 233     -39.838  15.111  14.635  1.00  0.460          C  
ATOM   3514  CD2 LEU A 233     -40.546  12.771  14.960  1.00  0.460          C  
ATOM   3515  H   LEU A 233     -42.121  14.975  17.967  1.00  0.360          H  
ATOM   3516  HA  LEU A 233     -40.874  12.427  17.721  1.00  0.410          H  
ATOM   3517 1HB  LEU A 233     -39.854  15.233  17.288  1.00  0.550          H  
ATOM   3518 2HB  LEU A 233     -38.901  13.799  16.904  1.00  0.550          H  
ATOM   3519  HG  LEU A 233     -41.579  14.497  15.605  1.00  0.550          H  
ATOM   3520 1HD1 LEU A 233     -40.309  15.107  13.654  1.00  0.550          H  
ATOM   3521 2HD1 LEU A 233     -39.890  16.113  15.058  1.00  0.550          H  
ATOM   3522 3HD1 LEU A 233     -38.808  14.803  14.537  1.00  0.550          H  
ATOM   3523 1HD2 LEU A 233     -40.994  12.793  13.967  1.00  0.550          H  
ATOM   3524 2HD2 LEU A 233     -39.533  12.442  14.896  1.00  0.550          H  
ATOM   3525 3HD2 LEU A 233     -41.102  12.083  15.576  1.00  0.550          H  
ATOM   3526  N   VAL A 234     -39.936  14.159  20.344  1.00  0.440          N  
ATOM   3527  CA  VAL A 234     -39.154  13.990  21.575  1.00  0.580          C  
ATOM   3528  C   VAL A 234     -39.548  12.678  22.218  1.00  0.560          C  
ATOM   3529  O   VAL A 234     -38.675  11.888  22.572  1.00  0.620          O  
ATOM   3530  CB  VAL A 234     -39.401  15.110  22.637  1.00  0.760          C  
ATOM   3531  CG1 VAL A 234     -38.717  14.722  23.983  1.00  0.760          C  
ATOM   3532  CG2 VAL A 234     -38.830  16.446  22.196  1.00  0.760          C  
ATOM   3533  H   VAL A 234     -40.527  14.977  20.201  1.00  0.530          H  
ATOM   3534  HA  VAL A 234     -38.096  13.959  21.330  1.00  0.700          H  
ATOM   3535  HB  VAL A 234     -40.474  15.210  22.795  1.00  0.910          H  
ATOM   3536 1HG1 VAL A 234     -38.903  15.503  24.717  1.00  0.910          H  
ATOM   3537 2HG1 VAL A 234     -39.114  13.784  24.366  1.00  0.910          H  
ATOM   3538 3HG1 VAL A 234     -37.640  14.619  23.829  1.00  0.910          H  
ATOM   3539 1HG2 VAL A 234     -39.031  17.202  22.953  1.00  0.910          H  
ATOM   3540 2HG2 VAL A 234     -37.787  16.347  22.089  1.00  0.910          H  
ATOM   3541 3HG2 VAL A 234     -39.267  16.758  21.267  1.00  0.910          H  
ATOM   3542  N   SER A 235     -40.855  12.405  22.312  1.00  0.580          N  
ATOM   3543  CA  SER A 235     -41.341  11.172  22.939  1.00  0.700          C  
ATOM   3544  C   SER A 235     -40.781   9.912  22.266  1.00  0.740          C  
ATOM   3545  O   SER A 235     -40.556   8.893  22.927  1.00  0.830          O  
ATOM   3546  CB  SER A 235     -42.858  11.127  22.923  1.00  0.930          C  
ATOM   3547  OG  SER A 235     -43.411  12.127  23.742  1.00  0.930          O  
ATOM   3548  H   SER A 235     -41.526  13.123  22.003  1.00  0.700          H  
ATOM   3549  HA  SER A 235     -41.017  11.174  23.979  1.00  0.840          H  
ATOM   3550 1HB  SER A 235     -43.211  11.258  21.901  1.00  1.120          H  
ATOM   3551 2HB  SER A 235     -43.196  10.150  23.261  1.00  1.120          H  
ATOM   3552  HG  SER A 235     -44.364  12.014  23.693  1.00  1.120          H  
ATOM   3553  N   SER A 236     -40.501   9.981  20.961  1.00  0.830          N  
ATOM   3554  CA  SER A 236     -39.936   8.846  20.215  1.00  1.060          C  
ATOM   3555  C   SER A 236     -38.526   8.437  20.690  1.00  1.090          C  
ATOM   3556  O   SER A 236     -38.034   7.367  20.326  1.00  1.280          O  
ATOM   3557  CB  SER A 236     -39.888   9.129  18.720  1.00  1.390          C  
ATOM   3558  OG  SER A 236     -41.178   9.218  18.169  1.00  1.390          O  
ATOM   3559  H   SER A 236     -40.775  10.829  20.445  1.00  1.000          H  
ATOM   3560  HA  SER A 236     -40.596   7.993  20.366  1.00  1.270          H  
ATOM   3561 1HB  SER A 236     -39.349  10.050  18.541  1.00  1.670          H  
ATOM   3562 2HB  SER A 236     -39.335   8.333  18.224  1.00  1.670          H  
ATOM   3563  HG  SER A 236     -41.053   9.417  17.241  1.00  1.670          H  
ATOM   3564  N   PHE A 237     -37.858   9.298  21.468  1.00  1.120          N  
ATOM   3565  CA  PHE A 237     -36.521   9.029  21.995  1.00  1.370          C  
ATOM   3566  C   PHE A 237     -36.553   8.466  23.418  1.00  1.300          C  
ATOM   3567  O   PHE A 237     -35.498   8.241  24.016  1.00  1.560          O  
ATOM   3568  CB  PHE A 237     -35.695  10.314  22.099  1.00  1.820          C  
ATOM   3569  CG  PHE A 237     -35.225  11.008  20.848  1.00  1.820          C  
ATOM   3570  CD1 PHE A 237     -36.088  11.474  19.891  1.00  1.820          C  
ATOM   3571  CD2 PHE A 237     -33.881  11.262  20.679  1.00  1.820          C  
ATOM   3572  CE1 PHE A 237     -35.620  12.135  18.774  1.00  1.820          C  
ATOM   3573  CE2 PHE A 237     -33.428  11.933  19.589  1.00  1.820          C  
ATOM   3574  CZ  PHE A 237     -34.277  12.359  18.633  1.00  1.820          C  
ATOM   3575  H   PHE A 237     -38.307  10.176  21.747  1.00  1.340          H  
ATOM   3576  HA  PHE A 237     -36.024   8.313  21.340  1.00  1.640          H  
ATOM   3577 1HB  PHE A 237     -36.265  11.038  22.683  1.00  2.180          H  
ATOM   3578 2HB  PHE A 237     -34.813  10.067  22.672  1.00  2.180          H  
ATOM   3579  HD1 PHE A 237     -37.139  11.307  20.012  1.00  2.180          H  
ATOM   3580  HD2 PHE A 237     -33.167  10.921  21.431  1.00  2.180          H  
ATOM   3581  HE1 PHE A 237     -36.325  12.480  18.018  1.00  2.180          H  
ATOM   3582  HE2 PHE A 237     -32.378  12.124  19.489  1.00  2.180          H  
ATOM   3583  HZ  PHE A 237     -33.885  12.886  17.772  1.00  2.180          H  
ATOM   3584  N   LEU A 238     -37.738   8.261  23.987  1.00  1.240          N  
ATOM   3585  CA  LEU A 238     -37.832   7.821  25.375  1.00  1.540          C  
ATOM   3586  C   LEU A 238     -38.141   6.340  25.544  1.00  1.680          C  
ATOM   3587  O   LEU A 238     -38.773   5.706  24.697  1.00  2.010          O  
ATOM   3588  CB  LEU A 238     -38.892   8.655  26.116  1.00  2.040          C  
ATOM   3589  CG  LEU A 238     -38.443  10.056  26.704  1.00  2.040          C  
ATOM   3590  CD1 LEU A 238     -37.938  10.996  25.608  1.00  2.040          C  
ATOM   3591  CD2 LEU A 238     -39.639  10.686  27.394  1.00  2.040          C  
ATOM   3592  H   LEU A 238     -38.604   8.434  23.466  1.00  1.490          H  
ATOM   3593  HA  LEU A 238     -36.871   8.007  25.852  1.00  1.850          H  
ATOM   3594 1HB  LEU A 238     -39.716   8.840  25.424  1.00  2.440          H  
ATOM   3595 2HB  LEU A 238     -39.276   8.057  26.943  1.00  2.440          H  
ATOM   3596  HG  LEU A 238     -37.633   9.909  27.423  1.00  2.440          H  
ATOM   3597 1HD1 LEU A 238     -37.650  11.948  26.053  1.00  2.440          H  
ATOM   3598 2HD1 LEU A 238     -37.077  10.580  25.118  1.00  2.440          H  
ATOM   3599 3HD1 LEU A 238     -38.723  11.156  24.890  1.00  2.440          H  
ATOM   3600 1HD2 LEU A 238     -39.345  11.647  27.818  1.00  2.440          H  
ATOM   3601 2HD2 LEU A 238     -40.441  10.839  26.669  1.00  2.440          H  
ATOM   3602 3HD2 LEU A 238     -39.991  10.030  28.191  1.00  2.440          H  
ATOM   3603  N   GLU A 239     -37.703   5.808  26.685  1.00  2.000          N  
ATOM   3604  CA  GLU A 239     -37.932   4.425  27.096  1.00  2.280          C  
ATOM   3605  C   GLU A 239     -37.280   4.204  28.451  1.00  2.810          C  
ATOM   3606  O   GLU A 239     -37.447   3.152  29.068  1.00  3.470          O  
ATOM   3607  OXT GLU A 239     -36.438   5.014  28.836  1.00  3.420          O  
ATOM   3608  CB  GLU A 239     -37.349   3.408  26.098  1.00  2.910          C  
ATOM   3609  CG  GLU A 239     -35.824   3.432  25.956  1.00  2.910          C  
ATOM   3610  CD  GLU A 239     -35.331   2.440  24.928  1.00  2.910          C  
ATOM   3611  OE1 GLU A 239     -36.157   1.884  24.243  1.00  2.910          O  
ATOM   3612  OE2 GLU A 239     -34.139   2.242  24.824  1.00  2.910          O  
ATOM   3613  H   GLU A 239     -37.180   6.403  27.314  1.00  2.400          H  
ATOM   3614  HA  GLU A 239     -39.005   4.254  27.193  1.00  2.740          H  
ATOM   3615 1HB  GLU A 239     -37.621   2.404  26.422  1.00  3.490          H  
ATOM   3616 2HB  GLU A 239     -37.780   3.544  25.113  1.00  3.490          H  
ATOM   3617 1HG  GLU A 239     -35.514   4.435  25.665  1.00  3.490          H  
ATOM   3618 2HG  GLU A 239     -35.372   3.205  26.921  1.00  3.490          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 -1377.65 164.621 925.615 -73.0923 26.2082 56.0927 505.811 -542.929 -2.08607 -14.4035 -458.413 -74.8475 -116.966 -54.769 -56.0933 -31.7984 0 3.36524 17.9141 102.099 230.608 -55.9846 45.5461 -38.688 -9.65322 191.187 -638.31
ASP:NtermProteinFull_1 -4.76583 0.48449 6.49685 -0.11806 0.0196 0.34352 3.23662 -2.81777 -0 -0 -5.2472 -0.85098 0 0 -0.59907 -0.98112 0 0.01041 0.02971 0 2.15748 0 0 -2.3716 0 0.1248 -4.84816
TYR_2 -3.67016 0.43012 2.7832 -0.86677 0.04594 0.31519 1.01311 -1.4034 -0.00257 -0.02729 -1.61043 -0.39351 0 0 -0.59907 0 0 -0.07169 0.05304 0 2.41036 0.18072 0.0054 1.2797 -0.13646 0.30302 0.03844
GLN_3 -4.17186 0.59874 3.16455 -0.30509 0.07173 0.25733 0.97945 -1.46252 -0 -0 0.36909 -0.66709 0 0 0 0 0 -0.02385 0.00504 0 2.8317 -0.19267 0 -0.18838 -0.4622 0.37351 1.1775
GLY_4 -1.75547 0.0661 2.20543 -5e-05 0 0 0.78237 -1.02284 -0 -0 -0.8403 -0.40619 0 0 0 0 0 -0.18567 0 0 0 -1.44776 0 0.83697 -0.89102 0.28801 -2.37043
LYS_5 -3.83164 0.55041 4.22739 -0.50214 0.17089 0.28907 1.57013 -1.66494 -0 -0 -1.59924 0.25817 0 0 0 0 0 0.0447 0.01072 1.92601 0 -0.05332 0 -1.5107 -0.75251 0.74136 -0.12565
PRO_6 -1.82656 0.351 1.15922 -0.19513 0.00317 0.13968 0.16696 -0.4938 -0 -0 -0.25888 0.05744 0 0 0 0 0 -0.01114 0.00346 0.44579 0 -0.95834 0 -2.4119 -0.39708 0.76908 -3.45704
LEU_7 -4.79742 0.57363 0.81149 -0.46615 0.17345 0.09471 0.02823 -0.85659 -0 -0 -0.00459 0.13282 0 0 0 0 0 -0.00755 0.09649 0.58481 0 -0.35811 0 0.18072 -0.35054 0.32013 -3.84446
GLU_8 -2.14511 0.20076 1.91423 -0.19063 0.02638 0.26907 0.77332 -0.83293 -0.00953 -0.09455 -0.25436 -0.57461 0 0 0 0 0 0.00667 0.01709 0 3.11289 0.02015 0 -2.7348 -0.12824 0.24576 -0.37844
PHE_9 -5.44044 0.54718 1.1134 -0.99312 0.12732 0.56043 0.148 -1.15839 -0 -0 -1.06439 -0.16366 0 0 0 0 0 0.0024 0.00187 0 1.60068 -0.60797 0 1.0402 -0.07581 0.16474 -4.19755
GLY_10 -2.60893 0.18267 2.96494 -0.0005 0 0 1.46595 -1.47815 -0.01009 -0.09623 -2.98228 -0.20132 0 0 0 0 0 0.0138 0 0 0 -1.5295 0 0.83697 0.59092 0.26488 -2.58684
ALA_11 -4.36975 0.46984 2.22202 -0.02682 0.00175 0 2.12009 -1.92009 -0 -0 -1.64052 -0.35142 0 0 -0.85722 0 0 -0.01539 0 0 0 0.44385 0 1.8394 0.88814 0.2962 -0.89994
THR_12 -3.36853 0.45992 3.32619 -0.11265 0.08828 0.05129 2.19694 -1.822 -0.00373 -0.01108 -2.00703 -1.15859 0 0 0 -0.69076 0 0.00609 0.0063 0.45555 0 0.14528 2.41228 -1.0874 0.15624 0.542 -0.4154
SER_13 -4.29697 0.62284 3.92319 -0.03256 0.00096 0.05623 2.67416 -2.1587 -0 -0 -1.73749 -1.01927 0 0 0 0 0 -0.09101 0.03095 0.1489 0 -0.36738 0.63115 -0.77834 -0.29045 0.51229 -2.17151
ALA_14 -4.61022 0.76604 3.20497 -0.02478 6e-05 0 1.93316 -2.16335 -0.00029 -0.00475 -0.48352 -0.41222 0 0 0 0 0 0.01068 0 0 0 -0.14654 0 1.8394 -0.59262 0.19835 -0.48564
ALA_15 -2.18666 0.39554 1.9048 -0.02447 2e-05 0 1.11221 -1.18525 -0 -0 -0.47802 -0.38541 0 0 0 0 0 -0.06764 0 0 0 -0.28365 0 1.8394 -0.74228 0.20339 0.10196
LEU_16 -2.73911 0.24865 2.30032 -0.48712 0.21235 0.12338 1.28157 -1.20268 -0 -0 -1.05873 0.13739 0 0 0 0 0 -0.03104 0.05287 0.37982 0 -0.18649 0 0.18072 -0.26448 0.28888 -0.7637
GLN_17 -4.88666 0.6113 5.20719 -0.70492 0.11886 0.51644 2.68608 -2.16475 -0.00239 -0.02156 -2.60734 -0.32751 0 0 -1.033 0 0 0.04654 0.226 0 2.6646 0.14129 0 -0.18838 0.27378 1.16402 1.71961
PRO_18 -2.90675 0.71214 2.55791 -0.11349 0.00312 0.08446 1.08127 -1.04027 -0 -0 -0.86619 0.26763 0 0 -1.033 0 0 -0.10157 0.06298 0.11544 0 -0.89824 0 -2.4119 -0.15384 1.31087 -3.32944
GLU_19 -3.29152 0.16839 3.38771 -0.24724 0.06994 0.412 1.40087 -1.4753 -0 -0 -0.98192 -0.44034 0 0 0 0 0 0.23408 0.02492 0 2.70109 -0.00449 0 -2.7348 0.0036 0.81943 0.04643
GLU_20 -6.62133 0.90129 7.94837 -0.61307 0.12613 1.11614 3.58252 -3.27687 -0.01859 -0.14628 -4.39553 -0.73803 0 0 0 -0.29914 0 -0.04377 0.01394 0 3.33972 -0.27531 0 -2.7348 0.1474 0.74382 -1.24338
GLU_21 -4.05193 0.21718 4.64163 -0.21661 0.03194 0.3082 1.3853 -2.17862 -0.02171 -0.18685 -0.7224 -0.60889 0 0 0 0 0 -0.01878 0.00758 0 3.00224 -0.30463 0 -2.7348 -0.47536 0.30251 -1.62402
GLN_22 -6.53472 0.59187 5.68706 -0.68242 0.11005 0.71054 2.34382 -2.82574 -0.013 -0.07025 -1.55029 -0.38307 0 0 0 0 0 0.05869 0.04752 0 2.99333 -0.07448 0 -0.18838 -0.41383 0.40273 0.20941
GLU_23 -5.61887 0.30925 5.96275 -0.40889 0.04929 0.80237 2.35027 -2.82995 -0 -0 -2.31239 -0.53804 0 0 0 0 0 0.00417 0.04432 0 3.67842 -0.2651 0 -2.7348 -0.3861 0.48016 -1.41314
GLU_24 -7.13165 0.42997 8.16522 -0.21455 0.03263 0.30654 3.71948 -3.79879 -0.03649 -0.28169 -4.36963 -0.60467 0 0 -0.85722 0 0 0.03039 0.01611 0 3.09025 -0.18618 0 -2.7348 -0.48957 0.2864 -4.62827
ASP_25 -4.80351 0.13644 6.45146 -0.10698 0.00825 0.32558 2.78558 -2.94657 -0.013 -0.07025 -2.35508 -0.32002 0 0 0 0 0 -0.03906 0.0368 0 1.73806 0.20367 0 -2.3716 -0.3358 0.32432 -1.35174
TRP_26 -7.66211 0.5585 6.77767 -0.7212 0.16641 0.42715 2.78695 -3.49051 -0 -0 -2.67837 -0.38177 0 0 0 0 0 0.01574 0.11352 0 2.96898 -0.12661 0 1.6906 -0.19581 0.30659 0.55572
LEU_27 -6.77688 0.41393 4.64245 -0.4745 0.16439 0.11159 2.56555 -2.6611 -0.00148 -0.02693 -2.78251 0.20952 0 0 0 0 0 -0.0185 0.07317 0.32536 0 -0.28332 0 0.18072 -0.22909 0.28648 -4.28116
ASP_28 -6.18575 0.39864 7.09287 -0.20215 0.00276 0.65571 3.06963 -3.35068 -0 -0 -4.25552 -0.06529 0 0 0 -0.71693 0 0.07701 0.00873 0 3.53416 0.1964 0 -2.3716 -0.23849 0.45384 -1.89666
ASP_29 -4.28544 0.10392 6.1584 -0.1037 0.00436 0.31277 2.48228 -2.75259 -0 -0 -2.12111 -0.43632 0 0 -0.89347 0 0 0.00051 0.05745 0 1.68382 0.17333 0 -2.3716 -0.22027 0.59437 -1.61327
ASP_30 -3.76387 0.19154 5.18945 -0.10566 0.00717 0.32191 2.07506 -2.4314 -0 -0 -1.51315 -0.19397 0 0 0 0 0 -0.03985 0.02444 0 1.9412 0.00309 0 -2.3716 -0.18493 0.47639 -0.37418
SER_31 -4.39087 0.3637 4.50912 -0.02653 0 0.06314 2.62281 -2.27287 -0.03179 -0.20624 -2.24521 -0.5752 0 0 -0.39006 0 0 -0.0472 0.00215 0.96648 0 0.30239 0.89472 -0.77834 -0.05369 0.47288 -0.82062
GLN_32 -3.06906 0.22502 3.99814 -0.31051 0.05809 0.27444 1.48789 -1.74136 -0 -0 -2.75625 -0.52557 0 0 0 -0.71693 0 -0.05022 0.08508 0 2.93466 -0.19071 0 -0.18838 -0.27334 0.60344 -0.15556
GLN_33 -3.08863 0.16797 3.72284 -0.3242 0.06167 0.31533 1.76555 -1.72836 -0 -0 -2.19184 -0.8936 0 0 -0.89347 0 0 0.02177 0.00127 0 3.41803 -0.01589 0 -0.18838 0.35441 0.45762 0.96208
THR_34 -3.86066 0.18728 2.51928 -0.11072 0.09077 0.06895 1.43242 -1.49803 -0.03179 -0.20624 -1.43643 -0.66624 0 0 0 -0.80496 0 -0.02382 0.00018 0.04909 0 -0.45869 2.26256 -1.0874 0.35266 0.28952 -2.93226
VAL_35 -3.41038 0.36316 1.2519 -0.2841 0.15947 0.0628 0.90571 -1.07611 -0.00942 -0.10924 0.94689 -0.15189 0 0 0 0 0 -0.07596 0.06165 0.08699 0 -0.44125 0 1.9342 -0.49649 0.30654 0.02446
GLY_36 -1.55495 0.10532 1.88486 -5e-05 0 0 0.59349 -0.92361 -0.00334 -0.04612 0.29045 -0.39463 0 0 0 0 0 -0.12412 0 0 0 0.30798 0 0.83697 -0.27949 0.24097 0.93372
GLN_37 -3.91067 0.68151 3.44833 -0.4626 0.22697 0.45407 1.52966 -1.59315 -0 -0 -1.09053 -0.94652 0 0 0 -0.64492 0 -0.16521 0.06179 0 3.637 0.34344 0 -0.18838 0.90451 0.31658 2.60187
GLN_38 -3.84614 0.26492 5.3106 -0.74866 0.1358 0.58958 2.70277 -2.2676 -0 -0 -3.3209 -0.46535 0 0 -1.68396 0 0 -0.053 0.28702 0 2.71001 0.2289 0 -0.18838 1.05328 0.46956 1.17843
ASP_39 -2.03512 0.15199 2.97792 -0.11107 0.0075 0.31415 0.91682 -1.35555 -0 -0 -0.47381 -0.53205 0 0 -0.97774 0 0 -0.10383 0.0018 0 2.32593 -0.15274 0 -2.3716 -0.10703 0.30117 -1.22327
GLY_40 -0.85547 0.03112 1.3184 -7e-05 0 0 0.27592 -0.60749 -0 -0 -0.17766 -0.38058 0 0 0 0 0 -0.15886 0 0 0 -1.51275 0 0.83697 -0.61777 0.12403 -1.7242
SER_41 -3.29415 0.35429 4.59359 -0.02943 0 0.0468 1.89066 -1.90712 -0.01934 -0.197 -2.8764 -1.04365 0 0 0 -0.32277 0 -0.00118 0.01583 1.41573 0 0.02396 0.96374 -0.77834 -0.4043 0.36665 -1.20243
GLU_42 -1.10866 0.03381 1.52583 -0.24396 0.04248 0.41046 0.18423 -0.68095 -0 -0 0.13784 -0.50733 0 0 0 0 0 0.02609 0.00148 0 2.99297 0.22209 0 -2.7348 0.32745 0.4169 1.04593
ASP_43 -3.68809 0.40136 5.77192 -0.09308 0.00752 0.26093 2.18304 -2.24481 -0.01601 -0.15087 -4.18332 0.00716 0 0 -0.70621 -0.32277 0 0.11743 0.01206 0 2.04118 0.12741 0 -2.3716 0.23942 0.26998 -2.33733
ASN_44 -2.71237 0.27644 3.05842 -0.18264 0.01163 0.25922 1.45835 -1.41859 -0.00942 -0.10924 -1.22716 -0.41687 0 0 0 0 0 -0.02277 6e-05 0 1.966 0.18997 0 -0.93687 -0.08564 0.4796 0.57812
GLN_45 -5.4933 0.82286 6.36798 -0.60083 0.06441 0.58601 2.37599 -2.64575 -0.0341 -0.25916 -3.50913 -0.24367 0 0 -0.54843 -0.80496 0 -0.04408 0.18535 0 3.11491 -0.08389 0 -0.18838 -0.191 0.63699 -0.4922
THR_46 -4.84927 1.06603 3.44843 -0.12509 0.06866 0.06064 1.9969 -2.07912 -0.00894 -0.12105 -0.70699 -0.66118 0 0 0 0 0 -0.03214 0.00206 0.1554 0 0.38792 2.2911 -1.0874 0.0339 0.48712 0.32697
THR_47 -3.78418 0.67596 3.17485 -0.21641 0.21215 0.07925 1.81988 -1.65139 -0.00251 -0.06108 -1.68883 -0.13098 0 0 0 -0.64492 0 -0.02946 0.04464 0.18284 0 0.24117 2.29994 -1.0874 0.45586 0.3223 0.21168
THR_48 -3.7601 0.47122 2.31414 -0.14514 0.11368 0.09847 1.34418 -1.47332 -0 -0 -1.23578 -0.99742 0 0 0 0 0 -0.05425 0.01627 0.03881 0 -0.29925 2.2753 -1.0874 0.28763 0.49838 -1.59458
ILE_49 -6.27228 1.44342 2.0647 -0.69776 0.53528 0.24675 1.32629 -1.62563 -1e-05 -4e-05 0.13948 -0.31679 0 0 0 0 0 0.00198 0.24008 0.81829 0 -0.27878 0 0.73287 0.02725 1.41552 -0.1994
GLN_50 -5.67637 0.86493 2.48523 -0.43213 0.06335 0.29739 0.84143 -1.70723 -0 -0 0.13896 -0.27972 0 0 0 0 0 0.0064 0.00706 0 2.63374 0.38287 0 -0.18838 0.45416 1.60117 1.49286
THR_51 -2.74964 0.09652 2.44115 -0.09158 0.04707 0.04223 1.42213 -1.20114 -0 -0 -1.62315 -1.40991 0 0 -0.83537 0 0 0.3824 0.00939 0.90278 0 -0.47021 2.29219 -1.0874 1.12089 1.36911 0.65747
ILE_52 -6.17497 0.41408 3.71152 -0.54447 0.36515 0.14024 1.84915 -2.1526 -0 -0 -1.14753 -0.00165 0 0 0 0 0 0.01372 0.05205 0.52265 0 -0.28168 0 0.73287 0.67572 1.69507 -0.13068
VAL_53 -7.68707 1.51353 1.58129 -0.29305 0.17616 0.06278 2.165 -2.09361 -0 -0 -1.19107 -0.07923 0 0 -0.35331 0 0 0.30524 0.00152 0.08442 0 -0.42249 0 1.9342 -0.18035 1.37687 -3.09918
GLU_54 -6.79717 1.55159 5.72091 -0.48331 0.2364 1.55776 1.8339 -2.81818 -0.0085 -0.08473 -1.43971 -2.41183 0 0 0 0 0 0.10495 0.07283 0 4.42742 -0.0275 0 -2.7348 -0.46343 1.39716 -0.36625
VAL_55 -8.02872 0.92025 3.82882 -0.30737 0.20931 0.06684 2.39425 -2.80496 -0 -0 -0.82206 -0.69552 0 0 0 0 0 -0.01739 0.0003 0.20222 0 -0.23986 0 1.9342 -0.46597 1.23571 -2.58994
GLN_56 -7.0696 1.11906 4.80879 -0.26591 0.04186 0.19095 2.80173 -2.4765 -0.01922 -0.13801 -2.75557 -0.44521 0 0 0 0 0 -0.02545 0.08008 0 3.12057 -0.05186 0 -0.18838 -0.4592 1.39246 -0.3394
PRO_57 -4.22876 0.94942 1.77889 -0.1755 0.10208 0.12293 0.78917 -0.76368 -0 -0 0.38068 0.06035 0 0 0 0 0 0.0068 0.0361 0.18416 0 -0.87361 0 -2.4119 0.06099 1.24194 -2.73995
GLN_58 -4.86765 0.29014 4.02146 -0.24619 0.03044 0.18075 1.92407 -1.80409 -0.0206 -0.07876 -2.28454 -0.59725 0 0 0 -1.36153 0 -0.00469 0.02839 0 2.80626 -0.14262 0 -0.18838 0.35079 0.50752 -1.45647
LEU_59 -4.66068 0.64853 1.89373 -0.41855 0.17355 0.08342 0.99723 -1.40483 -0.01922 -0.13801 0.08475 0.11893 0 0 0 0 0 0.04101 0.27484 1.47829 0 -0.097 0 0.18072 0.03766 0.61078 -0.11486
GLU_60 -2.15586 0.06613 1.5392 -0.20891 0.04035 0.31038 0.60552 -0.79696 -0 -0 -1.24557 -0.46084 0 0 -0.43823 0 0 0.06679 0.01489 0 2.98716 0.05566 0 -2.7348 -0.03531 0.76742 -1.62298
MET_61 -8.25315 2.33042 1.64365 -0.20989 0.00369 0.05925 0.52363 -1.3876 -0 -0 0.25792 -0.40009 0 0 0 0 0 0.15892 2.01388 2.83266 0 0.36071 0 0.60916 0.66424 2.76412 3.97153
GLU_62 -4.56847 0.38995 3.03142 -0.62641 0.10474 1.14881 0.76762 -1.29223 -0.0247 -0.15435 -1.20007 -0.45053 0 0 0 -0.69076 0 0.20592 0.0241 0 3.44429 -0.20732 0 -2.7348 0.4803 3.35856 1.00607
LEU_63 -8.13581 1.08386 3.32949 -0.50771 0.28165 0.12665 3.00482 -2.38464 -0.01223 -0.13058 -1.71405 0.08738 0 0 0 0 0 0.10796 0.16175 0.99406 0 -0.21969 0 0.18072 -0.11745 1.74935 -2.11448
THR_64 -5.21796 0.96182 3.37663 -0.1894 0.21509 0.07691 2.10726 -2.03839 -0.01835 -0.0692 -2.38246 -0.24624 0 0 0 0 0 0.35416 0.00053 0.09887 0 0.02797 2.30953 -1.0874 0.14811 2.0688 0.49632
PRO_65 -4.9699 0.69491 2.45324 -0.11935 0 0.08614 1.12012 -1.21415 -0.00953 -0.09455 -0.45501 0.32962 0 0 0 0 0 0.03618 0.02002 0.68965 0 -0.92826 0 -2.4119 0.06269 1.81827 -2.89181
VAL_66 -7.07278 0.9267 1.91368 -0.26568 0.16114 0.05004 1.95381 -1.94982 -0 -0 -1.41783 0.41223 0 0 0 0 0 -0.09818 0.00058 0.25458 0 0.01163 0 1.9342 -0.15391 1.2058 -2.13382
VAL_67 -5.85251 0.71637 1.72679 -0.27739 0.20999 0.05525 1.18932 -1.64011 -0 -0 -1.12844 0.43906 0 0 -0.39006 0 0 0.00688 6e-05 0.21599 0 -0.07412 0 1.9342 -0.43742 1.22833 -2.07782
GLN_68 -7.02796 1.00461 5.51917 -0.81929 0.41648 1.25982 1.91315 -2.76462 -0 -0 -0.71928 -2.19153 0 0 0 -0.72098 0 0.12823 0.0298 0 4.35973 -0.0136 0 -0.18838 -0.45787 1.85761 1.5851
THR_69 -4.60834 0.57887 2.82866 -0.16959 0.0849 0.1327 1.12162 -1.59728 -0.01475 -0.13261 -0.01991 -1.60297 0 0 0 0 0 0.01017 0.03339 0.13061 0 -0.03724 2.27372 -1.0874 0.36807 1.81409 0.10673
ILE_70 -8.243 1.27676 2.42691 -0.49744 0.44464 0.10265 1.83879 -2.17958 -0.00544 -0.03226 0.31162 -0.20412 0 0 0 0 0 -0.0015 0.01939 0.66792 0 -0.55016 0 0.73287 0.59004 0.81802 -2.48388
GLU_71 -3.38507 0.41029 3.81212 -0.23441 0.07873 0.40176 0.96691 -1.56886 -0.03122 -0.21875 -0.7952 -0.51865 0 0 -0.54843 0 0 0.03085 0.10641 0 3.11681 0.49645 0 -2.7348 0.33258 9.94251 9.66002
VAL_72 -4.62088 1.18125 2.73357 -0.24912 0.11928 0.04521 1.03993 -1.91849 -6e-05 -0.00072 -0.44145 0.5568 0 0 0 0 0 -0.03869 0.2108 0.60017 0 -0.26757 0 1.9342 0.28914 15.326 16.4994
ASN_73 -8.39313 1.67104 4.36913 -0.18329 0.02475 0.30532 3.17039 -2.9718 -0.01577 -0.18779 -3.19092 -0.99341 0 0 -0.91437 -0.5424 0 -0.03715 0.03137 0 2.25817 -1.03155 0 -0.93687 -0.49729 5.99181 -2.07376
SER_74 -4.10256 0.32443 3.77202 -0.0441 0.01034 0.08404 1.29526 -2.02999 -0.00897 -0.13092 -1.11552 -0.35856 0 0 0 -0.72098 0 -0.00464 0.03512 1.18981 0 0.39944 0.62927 -0.77834 0.03332 0.39521 -1.12632
PHE_75 -11.4283 2.39932 0.93702 -0.49833 0.01052 0.19858 1.82498 -2.39195 -0.01257 -0.11277 -2.0308 0.15595 0 0 0 0 0 -0.01269 0.02726 0 2.16223 -0.18071 0 1.0402 0.32727 0.68934 -6.89541
SER_76 -5.20234 0.53686 5.12551 -0.03822 0 0.08508 3.00545 -2.37504 -0.03973 -0.2966 -1.60732 -0.14102 0 0 -0.37297 -0.38042 0 -0.00528 0.00025 0.18852 0 -0.41526 0.76255 -0.77834 -0.30647 0.75576 -1.49904
GLY_77 -4.75051 0.63596 3.77567 -5e-05 0 0 1.56745 -2.09751 -0.02658 -0.12467 -0.69748 -0.3939 0 0 0 0 0 -0.16564 0 0 0 -1.42716 0 0.83697 -0.633 0.30662 -3.19384
TYR_78 -12.9065 2.04862 4.5254 -0.75216 0.14226 0.37713 1.82884 -3.43252 -0.01223 -0.13058 -1.17501 -0.13635 0 0 0 -0.46311 0 -0.02071 0.01049 0 2.28025 -0.0021 0.00218 1.2797 -0.61156 0.69169 -6.45626
LEU_79 -9.6731 2.43081 4.98602 -0.6011 0.47182 0.11198 2.82611 -3.29543 -0.0119 -0.08012 -2.39689 0.31131 0 0 0 0 0 0.74943 0.04982 1.40273 0 -0.30202 0 0.18072 -0.1834 1.75486 -1.26837
LYS_80 -7.30664 1.08819 7.14119 -0.47059 0.14685 0.2953 3.17508 -3.10877 -0 -0 -5.68509 0.08906 0 0 0 -0.29914 0 0.31727 0.80276 1.73873 0 0.13361 0 -1.5107 -0.11339 1.81425 -1.75203
LEU_81 -6.11746 0.70802 1.27078 -0.87589 0.6058 0.35523 0.88403 -1.46426 -0 -0 -0.26171 0.05679 0 0 0 0 0 0.04392 0.05097 1.93263 0 -0.23821 0 0.18072 0.21158 1.40748 -1.24957
THR_82 -5.68636 0.48466 3.85857 -0.16551 0.05694 0.05841 2.28108 -2.34252 -0 -0 -0.74216 -0.88675 0 0 -0.24554 0 0 0.01488 0.05485 0.50168 0 -0.65623 2.32959 -1.0874 0.6006 1.05857 -0.51265
ASP_83 -3.01904 0.11521 3.30481 -0.11267 0.00071 0.3397 1.0736 -1.54685 -0.01376 -0.18314 -2.50682 -0.67116 0 0 -0.7578 0 0 -0.02869 0.01869 0 2.43727 -0.32676 0 -2.3716 0.21128 0.43697 -3.60008
ASN_84 -6.19116 0.41996 5.13545 -0.2072 0.02066 0.34591 2.62423 -2.8517 -0.02288 -0.08794 -1.70035 -0.67719 0 0 -0.75806 0 0 0.02119 0.00443 0 3.28402 0.0333 0 -0.93687 0.00843 0.27656 -1.25921
VAL_85 -8.83979 1.51672 1.58446 -0.27265 0.21329 0.05578 2.1971 -2.45195 -0.01174 -0.07972 -2.07665 -0.23937 0 0 0 0 0 -0.04498 0.00049 0.27271 0 -0.78906 0 1.9342 -0.04102 0.6563 -6.41588
TYR_86 -11.3423 1.15379 4.7645 -0.64596 0.28469 0.3955 3.30518 -3.49426 -0.02288 -0.08794 -3.97098 -0.17293 0 0 -0.51226 0 0 0.4016 0.28204 0 2.01988 -0.31349 0.23286 1.2797 -0.37883 0.91233 -5.90974
ILE_87 -8.58148 0.90404 1.94147 -0.51457 0.31398 0.13571 2.2035 -2.16693 -0 -0 -2.02213 0.15076 0 0 0 0 0 -0.0012 0.08203 3.67421 0 -0.59346 0 0.73287 -0.27462 0.98043 -3.0354
LYS_88 -9.98488 1.65495 9.88012 -0.52633 0.14147 0.22099 5.13562 -4.32518 -0.0046 -0.05228 -6.63681 0.33517 0 0 -0.37297 -0.5116 0 -0.00447 0.64262 3.02891 0 0.01391 0 -1.5107 -0.18357 1.36962 -1.69003
ASN_89 -4.38859 0.64357 2.19359 -0.32171 0.09293 0.62697 0.66017 -1.3464 -0.0101 -0.10866 -0.36105 -0.7945 0 0 0 0 0 -0.01986 0.09993 0 1.90463 -0.55041 0 -0.93687 -0.02483 1.06812 -1.57307
ALA_90 -3.90167 0.41646 3.67003 -0.02361 0.00018 0 1.9219 -2.12405 -0.00289 -0.01642 -0.71498 -0.3861 0 0 0 0 0 0.17279 0 0 0 -0.44137 0 1.8394 0.15571 0.5313 1.09668
ASP_91 -3.53895 0.10378 4.5613 -0.17119 0.01021 0.5177 2.20986 -2.14136 -0 -0 -3.399 -0.96406 0 0 -0.80375 0 0 0.05499 0.07583 0 2.96456 0.06479 0 -2.3716 -0.08648 0.44808 -2.46527
ILE_92 -8.53716 0.82499 1.61661 -0.60871 0.3538 0.1868 1.91337 -2.35489 -0 -0 -1.27956 0.13219 0 0 0 0 0 -0.09508 0.15508 1.34432 0 0.23352 0 0.73287 -0.34885 0.54124 -5.18944
VAL_93 -7.529 1.35177 3.25953 -0.33348 0.37045 0.0757 2.54601 -2.78204 -0 -0 -2.5577 -0.08789 0 0 -0.80375 0 0 -0.03133 0.1556 0.02983 0 -0.41517 0 1.9342 -0.05911 0.7841 -4.09227
GLU_94 -4.60183 0.19355 6.14057 -0.44909 0.06824 0.89217 2.39681 -2.59744 -0 -0 -3.24618 -0.51729 0 0 0 -0.69433 0 -0.00371 0.00871 0 3.28406 -0.35723 0 -2.7348 -0.23022 0.61649 -1.83153
GLU_95 -8.29535 1.12202 9.31511 -0.64927 0.28681 1.19601 4.49441 -4.2192 -0.04279 -0.23404 -5.99587 -0.75935 0 0 0 -0.97471 0 -0.00881 0.02004 0 3.49537 -0.10225 0 -2.7348 -0.37088 0.76233 -3.6952
ALA_96 -6.62418 0.59693 3.99546 -0.0219 0 0 3.04642 -2.89217 -0 -0 -2.48226 -0.36455 0 0 0 0 0 0.00081 0 0 0 -0.30628 0 1.8394 -0.31644 0.68937 -2.83939
LYS_97 -5.54931 0.3514 6.38392 -0.46565 0.14388 0.24065 2.50511 -2.76188 -0 -0 -3.29605 0.10466 0 0 0 -0.69433 0 -0.01153 0.02554 2.52432 0 -0.02674 0 -1.5107 -0.51411 0.31598 -2.23483
LYS_98 -3.47574 0.09391 4.00525 -0.30248 0.0296 0.13864 1.59858 -1.79369 -0 -0 -1.0357 -0.03821 0 0 0 0 0 -0.04444 0.0072 1.92426 0 -0.12586 0 -1.5107 -0.32121 0.31943 -0.53116
VAL_99 -9.42583 1.1594 3.61387 -0.31982 0.29318 0.07273 2.3141 -2.99503 -0 -0 -2.56111 -0.12601 0 0 0 0 0 0.09835 0.00029 0.15942 0 -0.40594 0 1.9342 -0.06386 0.3555 -5.89657
LYS_100 -3.95057 0.57314 4.44966 -0.33608 0.06214 0.21755 1.94107 -2.05957 -0.04067 -0.20577 -2.70552 -0.38432 0 0 0 0 0 0.04648 0.03395 1.51322 0 -0.23278 0 -1.5107 0.13497 0.89836 -1.55544
PRO_101 -7.67652 1.2511 3.19679 -0.20077 0.00514 0.14049 1.37411 -1.71165 -0 -0 -1.34017 0.15353 0 0 0 0 0 0.04313 0.04362 0.35036 0 -0.87926 0 -2.4119 0.11548 0.97175 -6.57478
THR_102 -4.40838 0.36532 4.2635 -0.17616 0.05973 0.05761 2.66466 -2.11028 -0 -0 -2.3933 -0.3868 0 0 -0.91437 -0.5424 0 0.07149 0.06863 0.12314 0 0.09114 2.3962 -1.0874 0.58312 0.6136 -0.66094
VAL_103 -8.72719 1.90374 2.86578 -0.26336 0.20459 0.05137 1.93674 -2.77125 -0.00506 -0.05635 -1.88084 -0.1025 0 0 0 0 0 -0.00991 0.11932 0.54909 0 -0.68781 0 1.9342 0.45383 1.06359 -3.42203
VAL_104 -8.13911 0.89347 1.84602 -0.36808 0.32021 0.08831 2.6155 -2.31079 -0.00092 -0.00269 -3.11411 -0.14217 0 0 0 0 0 -0.06107 0.13376 0.83292 0 -0.71793 0 1.9342 -0.28603 1.01436 -5.46414
VAL_105 -9.01564 1.56524 0.94948 -0.27447 0.20678 0.0534 2.19667 -2.22567 -0.01137 -0.12023 -1.7199 0.11723 0 0 0 0 0 -0.04396 0.0013 0.19571 0 -0.47195 0 1.9342 -0.31624 0.57935 -6.40007
ASN_106 -8.1272 1.12565 5.64392 -0.29768 0.10395 0.56561 3.31228 -3.37196 -0.00855 -0.11205 -2.32719 -0.84694 0 0 0 -1.38899 0 0.26237 0.00051 0 2.43097 -0.30395 0 -0.93687 -0.18553 0.78545 -3.6762
ALA_107 -4.65504 0.39055 1.64694 -0.02543 0.00094 0 1.10415 -1.66399 -0.00374 -0.01087 -0.25911 -0.34794 0 0 0 0 0 0.09961 0 0 0 0.21457 0 1.8394 -0.18064 1.20453 -0.64608
ALA_108 -4.89518 0.46353 1.68716 -0.01765 0 0 1.42706 -1.9248 -0.01288 -0.04602 -0.71611 -0.30813 0 0 0 0 0 0.04773 0 0 0 -0.35867 0 1.8394 -0.07199 1.05531 -1.83126
ASN_109 -5.66878 0.31197 4.34442 -0.35 0.05499 0.63664 2.28372 -2.61433 -0 -0 -1.95283 -0.38243 0 0 -1.13139 0 0 0.12318 0.16799 0 1.32582 -0.27914 0 -0.93687 0.13539 0.55528 -3.37639
VAL_110 -5.95611 0.68908 2.33121 -0.26358 0.1375 0.04233 2.03485 -1.96046 -0 -0 -1.08773 0.44011 0 0 0 0 0 -0.07768 0.00011 0.75985 0 0.16797 0 1.9342 -0.11416 0.47609 -0.44643
TYR_111 -5.7343 0.7838 2.45132 -0.6503 0.07013 0.35829 0.78157 -1.66267 -0.00287 -0.03055 -0.1108 -0.2556 0 0 0 0 0 -0.03692 0.00285 0 2.10206 -0.21294 3e-05 1.2797 -0.42409 0.33399 -0.95729
LEU_112 -8.32083 1.06362 3.4616 -0.54275 0.34181 0.16357 2.3274 -2.58174 -0 -0 -2.12432 0.00904 0 0 -1.55706 0 0 0.06144 0.07362 0.28485 0 0.64259 0 0.18072 0.03034 0.3671 -6.11901
LYS_113 -5.16987 0.42224 6.18223 -0.49452 0.15826 0.27252 2.85082 -2.65182 -0.0412 -0.1251 -4.03708 -0.08594 0 0 -1.13139 -0.54419 0 0.22089 0.08572 2.32809 0 0.22629 0 -1.5107 0.32384 0.66824 -2.05267
HIS_114 -8.99752 1.45296 6.29988 -0.48909 0.01789 0.62374 2.15738 -3.43381 -0 -0 -2.67797 -0.21247 0 0 -1.13216 -0.41076 0 0.11839 0.60047 0 2.70582 -0.19558 0 -0.45461 0.26556 1.05325 -2.70863
GLY_115 -1.33553 0.17016 1.6823 -8e-05 0 0 0.75486 -0.88913 -0 -0 -1.04301 -0.39653 0 0 0 0 0 -0.00373 0 0 0 0.15952 0 0.83697 1.06785 0.82254 1.82618
GLY_116 -2.81044 0.46608 2.98319 -0.00026 0 0 1.63149 -1.741 -0 -0 -2.11561 -0.20082 0 0 0 0 0 -0.04388 0 0 0 -1.51283 0 0.83697 0.80907 0.26329 -1.43476
GLY_117 -2.48745 0.09962 2.33516 -0.0002 0 0 1.07355 -1.40785 -0 -0 -0.97507 -0.2513 0 0 0 0 0 -0.15979 0 0 0 -1.3732 0 0.83697 -0.04012 0.13468 -2.21501
VAL_118 -5.50531 0.55641 1.99541 -0.30819 0.23764 0.06947 2.10082 -1.89284 -0 -0 -0.27921 0.01727 0 0 0 0 0 -0.06246 0.01767 0.01919 0 -0.34332 0 1.9342 0.04847 0.17376 -1.22101
ALA_119 -6.11185 0.97652 3.84912 -0.02174 0 0 2.35349 -2.76873 -0 -0 -1.53141 -0.37233 0 0 0 0 0 0.00972 0 0 0 -0.23226 0 1.8394 -0.15069 0.27465 -1.88609
GLY_120 -4.87613 0.44039 5.48665 -5e-05 0 0 2.283 -2.81597 -0.01478 -0.12901 -2.19198 -0.43277 0 0 0 0 0 -0.07823 0 0 0 0.31387 0 0.83697 0.28049 0.23215 -0.66539
ALA_121 -4.84328 0.55551 4.18553 -0.02108 0 0 2.53313 -2.62095 -0 -0 -2.39339 -0.35018 0 0 0 0 0 -0.02759 0 0 0 -0.23497 0 1.8394 0.31096 0.28225 -0.78465
LEU_122 -9.33203 0.87096 2.77313 -0.44122 0.10227 0.09291 2.85577 -2.99812 -0 -0 -2.29948 0.19683 0 0 0 0 0 -0.0025 0.02485 0.37987 0 -0.26946 0 0.18072 -0.33264 0.45856 -7.73958
ASN_123 -8.60861 0.76861 8.78434 -0.39628 0.03493 0.76867 4.50545 -4.25429 -0.02704 -0.25571 -4.4343 -0.06558 0 0 -0.34446 -0.7295 0 0.01877 0.00068 0 2.75751 0.56381 0 -0.93687 0.00287 0.55711 -1.28989
LYS_124 -3.96171 0.19884 5.04297 -0.296 0.02417 0.12677 2.10295 -2.37537 -0 -0 -1.97093 -0.02318 0 0 0 0 0 -0.04557 0.00701 1.73335 0 -0.00335 0 -1.5107 -0.07419 0.38602 -0.63892
ALA_125 -4.37401 0.72329 2.42803 -0.02406 0 0 2.08378 -2.01111 -0 -0 -1.57416 -0.34942 0 0 -0.76908 0 0 -0.05714 0 0 0 -0.35656 0 1.8394 -0.57509 0.41748 -2.59863
THR_126 -7.66808 0.86807 5.97543 -0.13816 0.03553 0.0857 3.73696 -3.3972 -0.00109 -0.01033 -2.93995 0.01206 0 0 -0.75068 0 0 -0.07756 0.02931 0.01966 0 -0.12031 4.06299 -1.0874 -0.45997 0.50444 -1.32058
ASN_127 -2.95377 0.41008 3.82796 -0.19348 0.0305 0.32696 1.62518 -1.92235 -0 -0 -1.15609 -1.02173 0 0 0 0 0 -0.09322 0.00741 0 1.96152 -1.02512 0 -0.93687 -0.57902 0.37054 -1.32152
ASN_128 -4.65621 0.69068 5.06466 -0.19215 0.03342 0.31939 2.60089 -2.58478 -0 -0 -2.82395 -0.90123 0 0 0 -0.7295 0 0.04945 0.00117 0 1.70064 -0.42682 0 -0.93687 -0.4802 0.49235 -2.77909
ALA_129 -4.75113 0.45441 4.51195 -0.02301 0 0 2.30364 -2.5407 -0 -0 -1.94735 -0.37795 0 0 0 0 0 -0.06224 0 0 0 -0.27802 0 1.8394 -0.3014 0.40591 -0.76649
MET_130 -8.91486 0.57937 5.3729 -0.49977 0.04852 0.26103 2.42355 -2.84483 -0.00837 -0.0788 -1.67769 -0.18858 0 0 -0.75068 0 0 -0.02113 0.77216 1.88269 0 0.06409 0 0.60916 -0.22284 0.33585 -2.85824
GLN_131 -8.65562 0.71553 9.53512 -0.90221 0.21088 0.99847 4.20877 -4.39768 -0.04424 -0.15649 -4.1178 -0.93304 0 0 -2.28455 -0.41968 0 -0.03238 0.06155 0 2.87889 -0.17317 0 -0.18838 -0.07269 0.77705 -2.99168
VAL_132 -4.66642 0.29811 5.2882 -0.31004 0.20518 0.07082 2.44683 -2.62696 -0.0028 -0.03757 -1.76283 -0.14293 0 0 0 0 0 -0.05724 0.00288 0.04088 0 -0.34132 0 1.9342 -0.15482 0.66995 0.85413
GLU_133 -6.90713 0.43446 8.58531 -0.35683 0.08545 0.46897 4.28862 -3.76707 -0 -0 -5.60789 -0.7318 0 0 -0.99935 -0.39374 0 0.09701 0.13742 0 3.68634 -0.30823 0 -2.7348 -0.32933 0.40156 -3.95103
SER_134 -6.82736 0.89248 7.36697 -0.03017 0 0.06969 3.80792 -3.52885 -0.01576 -0.18023 -2.74288 -0.71112 0 0 -0.74914 0 0 0.04045 0.04379 0.62788 0 0.35412 0.6135 -0.77834 -0.16692 0.50152 -1.41246
ASP_135 -5.33014 0.21498 8.11011 -0.10596 0.0085 0.32115 4.09469 -3.57936 -0.01131 -0.14801 -5.88332 -0.3402 0 0 0 -0.96387 0 0.05502 0.01172 0 1.71279 0.20777 0 -2.3716 0.03576 0.42255 -3.53873
ASP_136 -4.44634 0.18284 5.8146 -0.10648 0.00852 0.3229 2.61175 -2.77996 -0 -0 -2.75686 -0.33685 0 0 0 0 0 0.03059 0.00693 0 1.71709 0.20891 0 -2.3716 -0.25534 0.36286 -1.78645
TYR_137 -9.2498 0.53438 5.32899 -1.06327 0.11805 0.46585 3.83906 -3.26262 -0.00654 -0.0887 -3.5481 -0.27674 0 0 0 0 0 0.0003 0.04063 0 1.73862 -0.38867 0.00284 1.2797 -0.07345 0.53626 -4.07319
ILE_138 -8.06993 0.6632 4.70503 -0.46933 0.26628 0.08262 2.70396 -3.10257 -0 -0 -2.17506 0.30396 0 0 0 0 0 0.04601 0.002 1.15149 0 -0.10253 0 0.73287 0.04992 0.95348 -2.25861
ALA_139 -2.69943 0.24223 2.869 -0.02261 0 0 1.31796 -1.64415 -0.00428 -0.03139 -0.9736 -0.37864 0 0 0 0 0 -0.06843 0 0 0 -0.38225 0 1.8394 -0.34595 0.70254 0.42041
THR_140 -3.41913 0.21176 3.8876 -0.20524 0.15273 0.07565 1.60412 -1.85781 -0 -0 -1.46035 -0.08355 0 0 0 0 0 0.04346 0.04059 0.20788 0 0.01008 2.27566 -1.0874 -0.10066 0.3205 0.6159
ASN_141 -3.8157 0.10397 3.17506 -0.216 0.02408 0.33299 1.67508 -1.69159 -0.00575 -0.07519 -1.51883 -0.44928 0 0 0 0 0 -0.06137 0.00018 0 2.25069 -0.1941 0 -0.93687 0.23181 0.55048 -0.62034
GLY_142 -2.69387 0.27785 3.18522 -0.00032 0 0 1.50064 -1.58507 -0 -0 -1.06308 -0.15564 0 0 0 0 0 -0.04378 0 0 0 -1.50925 0 0.83697 -0.14754 0.78973 -0.60815
PRO_143 -3.38828 0.35618 1.28097 -0.19186 0.00222 0.13559 0.22012 -0.69069 -0.00575 -0.07519 -0.16821 0.10579 0 0 0 0 0 -0.01515 0.00997 0.47096 0 -0.99884 0 -2.4119 -0.33879 0.61488 -5.08798
LEU_144 -7.15309 0.85091 2.13614 -0.46192 0.18015 0.07642 1.54083 -1.93452 -0 -0 -1.58695 0.24924 0 0 0 0 0 0.05656 0.05662 0.39834 0 -0.31378 0 0.18072 -0.39094 0.39868 -5.7166
LYS_145 -2.55896 0.09155 2.52431 -0.29774 0.03084 0.13726 1.03472 -1.31994 -0.02446 -0.13145 -1.53116 0.00224 0 0 0 0 0 0.00589 0.00089 1.94077 0 -0.06284 0 -1.5107 -0.3352 0.41461 -1.58937
VAL_146 -4.65687 0.45885 1.21635 -0.33716 0.39026 0.07373 0.69978 -1.3493 -0 -0 -0.17968 -0.18859 0 0 0 0 0 -0.06275 0.01283 2.22071 0 -0.07984 0 1.9342 -0.44815 0.37659 0.08096
GLY_147 -3.18202 0.10579 3.18938 -8e-05 0 0 2.00504 -1.71904 -0.01935 -0.09787 -1.83297 -0.37664 0 0 -0.65133 0 0 -0.17968 0 0 0 -1.52274 0 0.83697 -0.67297 0.28654 -3.83094
GLY_148 -2.99917 0.14097 3.58418 -0.00037 0 0 2.21113 -1.81846 -0.02952 -0.15204 -2.40544 -0.19341 0 0 0 0 0 -0.11619 0 0 0 -0.45798 0 0.83697 -0.22034 0.19218 -1.42749
SER_149 -4.60193 0.56793 2.6632 -0.02643 0 0.06328 0.90964 -1.54165 -0.00654 -0.0887 -0.80045 -0.36732 0 0 0 0 0 0.11749 0.00527 0.0342 0 -0.55775 0.61359 -0.77834 -0.00045 0.23042 -3.56455
CYS_150 -6.53516 0.72695 2.36722 -0.11792 0.00298 0.06727 2.14185 -1.71151 -0.02573 -0.13403 -2.12431 -0.56408 0 0 0 0 0 0.04111 0.01673 0.27663 0 -0.20054 0 3.6196 -0.26842 0.3494 -2.07194
VAL_151 -4.61992 0.68658 0.71666 -0.27531 0.19575 0.05851 0.72166 -1.2654 -0 -0 -0.33454 -0.25119 0 0 0 0 0 -0.05577 0.03697 0.20047 0 -0.74571 0 1.9342 -0.32474 0.57175 -2.75005
LEU_152 -8.31074 1.06248 4.21454 -0.44192 0.18662 0.08776 2.84172 -2.79281 -0.01646 -0.05603 -3.75308 0.20815 0 0 0 0 0 0.07536 0.40839 1.52814 0 0.02177 0 0.18072 -0.06855 0.78017 -3.84379
SER_153 -4.45484 0.23142 5.28732 -0.02826 0 0.04769 2.63686 -2.41802 -0.00298 -0.0201 -2.07903 -1.02437 0 0 -1.87664 0 0 -0.02473 0.04571 1.05386 0 -0.05475 0.6004 -0.77834 -0.14744 0.56316 -2.44309
GLY_154 -5.03957 0.62553 4.64419 -6e-05 0 0 2.62581 -2.65502 -0.00962 -0.11886 -3.59846 -0.39208 0 0 0 0 0 -0.0531 0 0 0 0.29124 0 0.83697 -0.29552 0.22383 -2.91472
HIS_155 -6.25393 0.45237 5.33934 -0.48676 0.03455 0.55264 2.08102 -2.75265 -0 -0 -0.97701 -0.53813 0 0 -0.87728 -0.39374 0 -0.15976 0.01432 0 1.95067 0.12752 0 -0.45461 5.46752 0.63586 3.76195
ASN_156 -3.62694 0.3023 3.09062 -0.36078 0.09935 0.69694 1.60031 -1.63843 -0.00962 -0.11886 -0.28712 -1.40454 0 0 -0.76908 0 0 -0.06271 0.02928 0 2.41336 -0.5845 0 -0.93687 5.10522 0.65555 4.19349
LEU_157 -7.61497 1.01243 1.05564 -0.50764 0.31221 0.1253 2.245 -1.97361 -0.06059 -0.29412 -1.089 0.1644 0 0 0 0 0 -0.03257 0.01398 0.46971 0 -0.19751 0 0.18072 -0.20677 0.32141 -6.07599
ALA_158 -5.41599 0.79624 2.92518 -0.02144 0 0 1.69485 -2.35864 -0.03202 -0.15743 -0.90964 -0.38978 0 0 0 0 0 0.03606 0 0 0 -0.48191 0 1.8394 0.17401 0.42619 -1.87491
LYS_159 -3.69206 0.22981 3.60349 -0.38848 0.04573 0.1871 1.90817 -1.73751 -0.00297 -0.01979 -1.8173 -0.10918 0 0 0 0 0 0.00412 0.03128 1.88789 0 0.05376 0 -1.5107 -0.03699 0.44882 -0.9148
HIS_D_160 -7.82388 1.17732 5.37135 -0.34559 0.00763 0.34829 2.94381 -3.2715 -0.02941 -0.14919 -2.78414 -0.19656 0 0 0 0 0 -0.00333 0.49517 0 1.89651 -0.21934 0 -0.45461 -0.11079 0.51695 -2.63131
CYS_161 -8.81198 0.7389 4.96873 -0.06969 1e-05 0.04451 2.78376 -2.90241 -0.02941 -0.14919 -3.18951 -0.15391 0 0 0 0 0 -0.02791 0.00019 0.49934 0 0.07464 0 3.6196 0.16043 0.55042 -1.89348
LEU_162 -10.0223 1.19884 2.90663 -0.56318 0.15019 0.15906 2.69317 -2.95488 -0 -0 -2.44584 0.17293 0 0 0 0 0 -0.06352 0.17763 0.57952 0 -0.34862 0 0.18072 0.23872 0.63164 -7.3093
HIS_163 -10.4399 1.17257 6.30741 -0.47872 0.0455 0.50177 3.28631 -3.58452 -0.02033 -0.12006 -3.20326 -0.34303 0 0 0 -0.97822 0 0.07554 2e-05 0 2.66822 -0.09704 0 -0.45461 0.10479 0.64431 -4.91325
VAL_164 -7.61786 0.97518 1.60528 -0.28464 0.25936 0.0624 2.30566 -2.26043 -0.00159 -0.0043 -2.0081 -0.38096 0 0 0 0 0 -0.06131 0.02401 0.21867 0 -0.76048 0 1.9342 -0.10222 0.45281 -5.64432
VAL_165 -7.72202 0.86416 2.61157 -0.28246 0.20115 0.05924 2.18364 -2.68938 -0.02533 -0.11902 -2.85819 -0.32513 0 0 0 0 0 -0.03391 0.00362 0.17152 0 -0.60516 0 1.9342 -0.37746 0.33623 -6.67274
GLY_166 -3.21373 0.41 2.09972 -0.00045 0 0 0.87804 -1.34215 -0.04728 -0.31786 0.12287 -0.15396 0 0 0 0 0 -0.01086 0 0 0 -1.09786 0 0.83697 0.19906 0.79957 -0.83792
PRO_167 -7.83931 1.4169 3.91578 -0.22198 0.04128 0.16446 1.21307 -1.66583 -0.00982 -0.08321 -1.42241 -0.20574 0 0 0 0 0 0.08083 0.07676 0.43422 0 -0.74272 0 -2.4119 0.20482 1.49611 -5.55868
ASN_168 -5.87176 0.36041 6.54605 -0.22005 0.02195 0.33251 3.39022 -3.0026 -0 -0 -4.31769 -0.63692 0 0 -0.95836 -0.64804 0 0.00427 0.00155 0 3.57959 -0.57658 0 -0.93687 -0.0726 1.31973 -1.68518
VAL_169 -6.8573 0.85203 3.92246 -0.30573 0.15171 0.06693 2.02736 -2.74434 -0 -0 -1.60182 -0.19355 0 0 0 0 0 0.02498 0.0031 0.24923 0 -0.1699 0 1.9342 -0.03004 0.8529 -1.81779
ASN_170 -4.28789 0.44359 4.4456 -0.18565 0.08394 0.31114 1.23749 -2.24936 -0 -0 -1.56815 -0.42373 0 0 -0.30693 0 0 -0.02781 0.41011 0 1.81657 -0.04991 0 -0.93687 -0.04471 0.70297 -0.62959
LYS_171 -2.97601 0.37384 3.03134 -0.52479 0.16628 0.351 1.1789 -1.34351 -0.03714 -0.15455 -0.7059 -0.1396 0 0 0 0 0 -0.04313 0.01048 1.84874 0 0.04078 0 -1.5107 0.00815 0.40674 -0.01909
GLY_172 -1.55373 0.04766 2.15505 -5e-05 0 0 0.97191 -1.03805 -0 -0 -1.02184 -0.34574 0 0 0 0 0 -0.18186 0 0 0 -1.50311 0 0.83697 -0.39839 0.43053 -1.60066
GLU_173 -5.27776 0.18763 6.11991 -0.19113 0.03291 0.25926 2.94069 -2.69728 -0.05434 -0.30728 -3.20582 -0.35177 0 0 -0.95836 -0.64804 0 0.11065 0.03249 0 3.14322 -0.03421 0 -2.7348 -0.43914 0.54731 -3.52586
ASP_174 -3.97691 0.38277 5.70342 -0.22518 0.16226 0.71696 3.05095 -2.38956 -0 -0 -3.91199 -1.62262 0 0 -0.60997 -0.99327 0 -0.06879 0.00337 0 2.23017 -0.69357 0 -2.3716 -0.1828 0.44064 -4.35573
ILE_175 -7.12441 0.80921 3.20807 -0.6111 0.37508 0.19137 2.5373 -2.21718 -0 -0 -0.74701 -0.01556 0 0 0 0 0 -0.25446 0.05135 1.23156 0 0.43135 0 0.73287 0.05185 0.41939 -0.93032
GLN_176 -4.83065 0.68696 6.18759 -0.30665 0.02605 0.23343 2.99818 -2.56504 -0.03103 -0.14151 -4.64427 -0.32608 0 0 -0.60997 -0.99327 0 0.10329 0.10728 0 4.02057 -0.05925 0 -0.18838 0.00734 0.39559 0.07018
LEU_177 -6.69667 1.10645 4.1905 -0.48285 0.19111 0.13175 2.56695 -2.3601 -0 -0 -2.0862 0.1447 0 0 0 0 0 0.10907 0.25572 0.2487 0 -0.03096 0 0.18072 -0.20393 0.41712 -2.31791
LEU_178 -10.2095 1.61306 3.83544 -0.52127 0.23204 0.14468 3.04884 -3.06299 -0.00462 -0.08323 -1.71941 0.18722 0 0 0 0 0 -0.08284 0.09132 0.29564 0 -0.24913 0 0.18072 -0.27954 0.65935 -5.92426
LYS_179 -6.1403 0.66684 6.04568 -0.30254 0.03498 0.13753 3.20602 -2.89373 -0 -0 -2.64737 0.0347 0 0 0 0 0 0.02616 0.18231 1.83492 0 0.06686 0 -1.5107 -0.23885 0.62153 -0.87595
SER_180 -4.79695 0.25927 5.50085 -0.02336 0 0.02103 2.29017 -2.68165 -0.06121 -0.36639 -0.59899 -0.37332 0 0 0 0 0 -0.04094 0.00144 0.478 0 0.30882 0.60001 -0.77834 -0.03519 0.22068 -0.07607
ALA_181 -6.53043 0.85295 3.27768 -0.02183 0 0 2.29353 -2.84774 -0.00117 -0.00418 -0.74105 -0.36864 0 0 0 0 0 0.20916 0 0 0 -0.31617 0 1.8394 -0.27603 0.26907 -2.36545
TYR_182 -13.5987 1.86182 5.71212 -0.6124 0.05137 0.26081 4.51921 -4.15253 -0.01578 -0.13162 -4.18102 -0.25188 0 0 -0.60776 -0.51317 0 0.18842 0.34737 0 2.20383 -0.00039 0.01868 1.2797 -0.33018 0.58807 -7.36406
GLU_183 -5.38943 0.57952 6.69988 -0.21649 0.03717 0.312 2.95298 -3.00265 -0.03018 -0.22488 -2.22104 -0.61949 0 0 0 0 0 0.0034 0.18105 0 3.08598 -0.3366 0 -2.7348 -0.38719 0.61988 -0.6909
ASN_184 -7.46977 0.8083 7.37472 -0.19458 0.0329 0.29237 3.52891 -3.7589 -0.00275 -0.01294 -2.49317 -0.40912 0 0 -0.65133 0 0 -0.10092 0.06121 0 1.63143 0.14971 0 -0.93687 -0.31675 0.4489 -2.01865
PHE_185 -11.0334 2.3479 0.77869 -0.55414 0.31333 0.22939 2.92966 -2.54905 -0.01024 -0.12816 -1.79626 -0.2639 0 0 0 0 0 0.05583 0.10755 0 3.82253 0.06015 0 1.0402 -0.08029 0.57916 -4.15099
ASN_186 -5.96294 0.56957 5.82225 -0.19043 0.02272 0.28467 3.35089 -2.95196 -0 -0 -2.76602 -0.38102 0 0 -1.73838 0 0 0.08952 0.12185 0 2.06793 -0.23273 0 -0.93687 -0.19247 0.65142 -2.37198
GLN_187 -4.44317 0.40463 4.18455 -0.27656 0.0281 0.22314 1.54807 -2.07068 -0.00159 -0.00876 -1.11037 -0.54415 0 0 0 0 0 -0.0519 0.01419 0 3.03434 -0.11712 0 -0.18838 -0.33366 0.3458 0.63647
HIS_D_188 -6.85236 0.66641 4.60174 -0.42534 0.01343 0.51022 2.18933 -2.62684 -0.00983 -0.11661 -1.71974 -0.19789 0 0 -0.76891 0 0 0.04964 0.03843 0 1.79571 -0.21585 0 -0.45461 -0.37169 0.20032 -3.69444
GLU_189 -2.80575 0.2191 3.07724 -0.4732 0.31934 1.49194 1.41764 -1.48135 -0.03334 -0.21405 -1.22884 -2.98618 0 0 0 0 0 -0.02909 0.02659 0 3.88119 -0.13447 0 -2.7348 -0.21456 0.24627 -1.6563
VAL_190 -6.86439 0.86729 2.25854 -0.27828 0.23484 0.06388 1.46978 -2.02399 -0.0407 -0.20601 -0.82279 -0.35284 0 0 0 0 0 -0.07385 0.0342 0.23979 0 -0.5319 0 1.9342 -0.17939 0.30546 -3.96614
LEU_191 -9.07185 1.37449 1.94152 -0.52547 0.34375 0.10721 2.73844 -2.4748 -0 -0 -3.03193 0.09865 0 0 0 0 0 0.80514 0.0109 0.70415 0 -0.00882 0 0.18072 -0.10139 1.05846 -5.85084
LEU_192 -9.5201 1.0749 2.53903 -0.58696 0.20861 0.14742 2.74925 -2.47284 -0.01105 -0.05139 -2.79924 0.24817 0 0 0 0 0 0.17318 0.19249 0.56699 0 -0.37373 0 0.18072 -0.03496 1.47257 -6.29692
ALA_193 -5.96935 1.20807 1.99864 -0.02167 0 0 2.21716 -2.21918 -0 -0 -2.48161 -0.35601 0 0 0 0 0 0.02022 0 0 0 -0.43163 0 1.8394 0.10897 1.48898 -2.59801
PRO_194 -6.52558 1.21748 2.1781 -0.22956 0.05382 0.16772 0.76309 -1.33444 -0 -0 -0.66227 -0.07013 0 0 0 0 0 0.2952 0.05047 0.29162 0 -0.67128 0 -2.4119 0.14059 1.412 -5.33508
LEU_195 -7.29725 0.49745 0.95947 -0.48112 0.17747 0.1075 1.30203 -1.60665 -0.01778 -0.06445 -1.20061 0.17088 0 0 0 0 0 0.15369 0.17746 1.19486 0 -0.14915 0 0.18072 0.0685 1.0017 -4.82527
LEU_196 -8.93128 1.33403 1.58927 -0.49089 0.27233 0.08018 1.86999 -2.29192 -0.01578 -0.13162 -1.01109 0.34508 0 0 -1.43574 0 0 -0.03984 0.03307 0.70753 0 -0.09776 0 0.18072 -0.26157 1.45666 -6.83862
SER_197 -5.4868 0.95707 4.19327 -0.04357 0.00837 0.08826 2.3054 -2.33385 -0.03174 -0.27508 -1.64257 -0.11234 0 0 0 0 0 0.00305 0.16912 2.30717 0 0.23849 0.72261 -0.77834 0.02571 1.21428 1.52851
ALA_198 -5.44805 0.47502 2.68383 -0.01738 0 0 1.76023 -2.26502 -0 -0 -1.79671 -0.11869 0 0 0 0 0 0.01236 0 0 0 0.30184 0 1.8394 0.65316 0.34647 -1.57354
GLY_199 -2.22609 0.2673 2.65196 -0.00019 0 0 1.22491 -1.37052 -0.00101 -0.00322 -0.97432 -0.30525 0 0 0 0 0 -0.2643 0 0 0 -1.35585 0 0.83697 0.5308 0.13711 -0.85171
ILE_200 -4.4139 0.50549 1.81521 -0.53489 0.29866 0.12675 0.91519 -1.5466 -0 -0 -0.14801 0.45709 0 0 -0.30693 0 0 -0.11386 0.01611 0.62119 0 0.42771 0 0.73287 0.15615 0.27 -0.72178
PHE_201 -8.90087 1.24671 4.61843 -0.58982 0.03311 0.32392 2.39764 -3.24446 -0 -0 -2.54486 0.05876 0 0 0 0 0 0.1619 0.06118 0 2.08738 -0.05936 0 1.0402 -0.23886 0.73553 -2.81348
GLY_202 -3.82868 0.60851 3.55295 -6e-05 0 0 1.333 -2.04927 -0 -0 -1.00175 -0.3423 0 0 0 0 0 -0.13764 0 0 0 -1.49974 0 0.83697 -0.58629 1.26966 -1.84464
ALA_203 -5.51955 0.77362 1.93617 -0.02381 0 0 1.87739 -2.10309 -0.00733 -0.08029 -1.76942 -0.19841 0 0 0 0 0 0.06013 0 0 0 -0.15043 0 1.8394 -0.85295 0.94984 -3.26874
ASP_204 -4.96937 0.68428 6.01639 -0.22272 0.07085 0.69798 3.69782 -2.68311 -0.00751 -0.06911 -5.16308 -1.09974 0 0 -1.28457 0 0 -0.03048 0.08563 0 2.78009 -0.71751 0 -2.3716 -0.66864 0.99735 -4.25705
PRO_205 -6.58597 1.06449 2.81322 -0.09107 0.0007 0.05666 1.69075 -1.53825 -0 -0 -0.30319 0.72096 0 0 0 0 0 -0.11062 0.01435 0.51372 0 -0.34435 0 -2.4119 -0.45049 1.11419 -3.8468
ILE_206 -7.51552 0.60692 4.70481 -0.64175 0.33847 0.14215 2.80238 -2.71727 -0 -0 -2.52135 0.068 0 0 -0.56847 0 0 0.16082 0.25702 0.8202 0 -0.41145 0 0.73287 -0.18545 0.82446 -3.10317
HIS_207 -7.71784 0.60456 6.72483 -0.69335 0.01988 0.74292 3.07587 -3.47274 -0 -0 -2.81953 -0.3286 0 0 -0.7161 -0.72343 0 -0.02553 0.12244 0 1.85222 -0.04616 0 -0.45461 0.0012 0.68936 -3.16461
SER_208 -7.56819 0.58335 6.84328 -0.02569 0 0.06057 3.77744 -3.5081 -0.00751 -0.06911 -3.88621 -0.58034 0 0 -0.82797 -0.51317 0 0.20211 0.00512 0.81702 0 0.32291 1.02396 -0.77834 0.00335 0.57401 -3.5515
LEU_209 -8.72228 1.03113 3.7195 -0.91918 0.6336 0.40082 2.69207 -2.88653 -0.0029 -0.02675 -1.73037 0.06865 0 0 0 0 0 -0.00134 0.29462 2.08527 0 -0.22116 0 0.18072 -0.00826 0.85236 -2.56003
ARG_210 -7.01635 0.8587 7.42692 -0.70785 0.10626 0.43637 3.23545 -3.76238 -0 -0 -2.58879 0.37222 0 0 0 -0.72343 0 0.05319 0.11932 1.50346 0 -0.16548 0 -1.2888 -0.19972 0.72373 -1.6172
VAL_211 -8.29198 0.80989 4.8361 -0.3075 0.22617 0.06972 3.20909 -3.21605 -0.01387 -0.07271 -3.46356 -0.11999 0 0 0 0 0 -0.05816 0.00478 0.05855 0 -0.28796 0 1.9342 -0.20294 0.46338 -4.42283
CYS_212 -9.29286 1.31083 4.14057 -0.08538 0 0.05437 2.81257 -2.83745 -0.02414 -0.18094 -2.4475 -0.2971 0 0 0 0 0 0.00795 0.17563 0.66737 0 0.23575 0 3.6196 0.38727 0.44985 -1.30363
VAL_213 -6.99507 1.39933 2.1964 -0.26502 0.17025 0.04212 1.70277 -2.30027 -0 -0 -1.07528 0.37395 0 0 0 0 0 0.02825 0.02877 0.8855 0 0.05334 0 1.9342 0.29255 0.785 -0.74319
ASP_214 -3.43612 0.20781 4.33486 -0.11253 0.01132 0.35261 2.0274 -2.0821 -0.0029 -0.02675 -1.81197 -0.14287 0 0 -0.57849 0 0 0.03599 0.05114 0 2.05862 -0.27364 0 -2.3716 -0.31146 0.85407 -1.21663
THR_215 -5.6827 0.14748 5.3014 -0.12289 0.03698 0.05821 2.72012 -2.62899 -0.00872 -0.10702 -2.67213 -0.38632 0 0 -0.62659 0 0 0.15786 0.03135 0.17822 0 -0.57376 4.10395 -1.0874 -0.31038 0.75883 -0.71252
VAL_216 -8.19723 0.9624 2.445 -0.27669 0.18557 0.05367 2.33459 -2.44163 -0.03391 -0.22985 -0.86535 0.24806 0 0 -0.37847 0 0 -0.09302 0.13633 0.1137 0 -0.3635 0 1.9342 -0.39119 0.65866 -4.19864
ARG_217 -4.77035 0.26284 4.97937 -1.01628 0.31743 0.81486 2.04278 -2.40199 -0 -0 -2.59167 -0.19178 0 0 -2.06874 0 0 -0.0482 0.06002 2.90832 0 -0.2174 0 -1.2888 -0.22019 0.46791 -2.96184
THR_218 -6.70526 0.64699 4.5717 -0.16776 0.06857 0.06064 2.99504 -2.84031 -0.01024 -0.12816 -2.37356 -0.81469 0 0 -1.52697 0 0 -0.03745 0.01588 0.83404 0 -0.77516 2.36411 -1.0874 0.27498 0.59682 -4.03818
ASN_219 -6.9408 0.89725 5.09121 -0.18765 0.01588 0.29786 3.40758 -2.95096 -0.03917 -0.2936 -4.2942 -0.52973 0 0 -0.83537 0 0 -0.0719 0.02527 0 2.89902 -0.49197 0 -0.93687 0.15864 0.55865 -4.22086
VAL_220 -8.53925 1.39082 1.7106 -0.27657 0.24508 0.05745 2.48498 -2.43723 -0.00369 -0.0138 -2.5906 -0.28531 0 0 0 0 0 -0.04679 0.00193 0.27612 0 -0.79106 0 1.9342 -0.31124 0.50715 -6.68722
TYR_221 -12.434 1.89041 2.82711 -0.75672 0.22592 0.45679 3.57961 -3.16013 -0.02243 -0.084 -3.68693 -0.1474 0 0 -0.35331 0 0 0.0141 0.06059 0 2.28072 -0.05419 0.07358 1.2797 -0.10822 1.28236 -6.83645
LEU_222 -9.15967 1.24938 2.68676 -0.66305 0.54915 0.13673 2.63843 -2.73028 -0.00369 -0.0138 -2.86313 0.27667 0 0 0 0 0 -0.02787 0.13407 2.63181 0 -0.37626 0 0.18072 0.05094 1.69023 -3.61287
ALA_223 -4.69584 0.25514 2.31605 -0.0294 0.00644 0 1.90511 -1.94491 -0.0198 -0.07004 -2.51815 -0.44069 0 0 0 0 0 -0.00536 0 0 0 0.3923 0 1.8394 0.42847 0.78099 -1.8003
VAL_224 -7.11663 0.36438 2.86172 -0.27648 0.16753 0.05528 2.51733 -2.50619 -0 -0 -0.62982 -0.05439 0 0 0 0 0 0.12814 0.02483 0.09331 0 -0.46956 0 1.9342 0.23029 0.32706 -2.349
PHE_225 -4.43233 0.1438 0.51803 -0.98716 0.26208 0.56831 0.34087 -1.00893 -0 -0 0.36262 -0.79297 0 0 0 0 0 -0.01611 0.06623 0 3.45608 -0.1268 0 1.0402 -0.52438 0.58645 -0.54403
ASP_226 -5.62966 0.6855 6.95578 -0.19388 0.07394 0.61942 3.82087 -3.16006 -0 -0 -4.70435 -1.59506 0 0 -0.53498 -0.95311 0 -0.02747 0.02111 0 2.39703 -0.3993 0 -2.3716 -0.02371 0.45054 -4.56899
LYS_227 -4.48677 0.37104 6.17488 -0.50182 0.15004 0.45162 3.15572 -2.65208 -0 -0 -3.49362 -0.15497 0 0 0 -0.81866 0 -0.08367 0.03506 2.438 0 -0.06438 0 -1.5107 0.22169 0.41103 -0.35759
ASN_228 -4.44227 0.33366 5.49105 -0.22499 0.0205 0.30015 2.0842 -2.49216 -0 -0 -3.12208 -0.21949 0 0 -0.53498 -0.95311 0 -0.04525 0.02887 0 3.05591 0.11631 0 -0.93687 -0.06344 0.42154 -1.18243
LEU_229 -8.57866 1.25282 4.46132 -0.53797 0.29993 0.11524 2.8163 -2.84017 -0 -0 -1.82541 0.0669 0 0 0 0 0 0.21277 0.27676 2.96696 0 -0.24359 0 0.18072 -0.0683 0.49018 -0.95418
TYR_230 -10.186 1.17929 6.5808 -0.93082 0.06269 0.26726 3.68138 -3.83825 -0 -0 -3.15787 -0.33378 0 0 -0.43823 0 0 0.00989 0.75264 0 1.75284 -0.44714 0.00364 1.2797 0.05838 0.66975 -3.03382
ASP_231 -5.33969 0.21593 7.36051 -0.10413 0.01404 0.317 3.35806 -3.30307 -0 -0 -4.31682 -0.33843 0 0 0 -0.81866 0 0.09207 0.06477 0 1.99837 0.20458 0 -2.3716 -0.00895 0.49602 -2.48
LYS_232 -4.97478 0.34255 5.04429 -0.30377 0.03199 0.13584 2.26285 -2.36156 -0 -0 -1.2642 -0.01479 0 0 0 0 0 0.05103 0.01833 1.77235 0 -0.00367 0 -1.5107 -0.27084 0.28096 -0.76411
LEU_233 -8.95353 1.30908 3.5798 -0.48711 0.2457 0.12345 2.67556 -2.92693 -0 -0 -1.92176 0.20944 0 0 0 0 0 0.03155 0.0192 0.29814 0 -0.31507 0 0.18072 -0.37644 0.49009 -5.8181
VAL_234 -7.1388 1.04434 4.25985 -0.30443 0.23442 0.07086 3.21497 -2.88617 -0 -0 -2.87673 -0.09512 0 0 0 0 0 -0.04563 0.00868 0.04771 0 -0.27155 0 1.9342 -0.22249 0.7909 -2.23499
SER_235 -3.55552 0.34811 4.02039 -0.02439 1e-05 0.02316 1.89574 -2.05334 -0.01098 -0.0509 -1.5832 -0.40427 0 0 0 0 0 -0.0213 0.00199 0.94806 0 0.07394 0.6012 -0.77834 -0.22143 0.58669 -0.20438
SER_236 -3.21587 0.28069 3.21127 -0.02669 0.00532 0.02663 1.49467 -1.69091 -0 -0 -0.50226 -0.35502 0 0 0 0 0 -0.08577 0.01312 1.32766 0 -0.36647 0.60107 -0.77834 -0.43126 0.32937 -0.16281
PHE_237 -10.2285 1.63517 2.813 -0.54477 0.27515 0.26876 2.01871 -2.48664 -0 -0 -1.70958 -0.19809 0 0 0 0 0 0.03774 0.06065 0 3.71078 -0.12677 0 1.0402 -0.502 0.69511 -3.24108
LEU_238 -3.95705 0.39787 2.40038 -0.47432 0.23002 0.09281 1.22405 -1.50034 -0.02313 -0.15657 -0.93925 0.22819 0 0 0 0 0 -0.00395 0.17687 1.84158 0 -0.36326 0 0.18072 -0.39719 0.78552 -0.25705
GLU:CtermProteinFull_239 -0.94759 0.11751 0.8765 -0.44401 0.08956 0.75354 0.05251 -0.39393 -0.01215 -0.10567 -0.49687 -0.90007 0 0 0 0 0 0 0.00409 0 2.49212 0 0 -2.7348 -0.13155 0.44576 -1.33505
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15809 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 311.969 tmscore: 0.69474 2acfA_202 prob: 100 ident: 72.09
ATOM      1  N   ASP A   1       1.518 -11.931  35.789  1.00 19.690          N  
ATOM      2  CA  ASP A   1       2.768 -12.211  35.095  1.00 19.660          C  
ATOM      3  C   ASP A   1       3.739 -11.058  35.307  1.00 19.810          C  
ATOM      4  O   ASP A   1       4.939 -11.266  35.496  1.00 20.040          O  
ATOM      5  CB  ASP A   1       2.534 -12.349  33.588  1.00 27.540          C  
ATOM      6  CG  ASP A   1       1.559 -13.486  33.229  1.00 27.540          C  
ATOM      7  OD1 ASP A   1       1.822 -14.587  33.636  1.00 27.540          O  
ATOM      8  OD2 ASP A   1       0.530 -13.233  32.593  1.00 27.540          O  
ATOM      9 1H   ASP A   1       0.908 -12.734  35.718  1.00 23.630          H  
ATOM     10 2H   ASP A   1       1.708 -11.735  36.761  1.00 23.630          H  
ATOM     11 3H   ASP A   1       1.065 -11.128  35.372  1.00 23.630          H  
ATOM     12  HA  ASP A   1       3.207 -13.125  35.495  1.00 23.590          H  
ATOM     13 1HB  ASP A   1       2.218 -11.407  33.196  1.00 33.040          H  
ATOM     14 2HB  ASP A   1       3.488 -12.561  33.108  1.00 33.040          H  
ATOM     15  N   TYR A   2       3.205  -9.839  35.273  1.00 19.800          N  
ATOM     16  CA  TYR A   2       4.000  -8.624  35.402  1.00 20.090          C  
ATOM     17  C   TYR A   2       4.726  -8.498  36.731  1.00 20.150          C  
ATOM     18  O   TYR A   2       4.128  -8.710  37.789  1.00 20.490          O  
ATOM     19  CB  TYR A   2       3.096  -7.412  35.164  1.00 28.010          C  
ATOM     20  CG  TYR A   2       3.796  -6.102  35.252  1.00 28.010          C  
ATOM     21  CD1 TYR A   2       4.642  -5.728  34.242  1.00 28.010          C  
ATOM     22  CD2 TYR A   2       3.582  -5.259  36.335  1.00 28.010          C  
ATOM     23  CE1 TYR A   2       5.300  -4.537  34.306  1.00 28.010          C  
ATOM     24  CE2 TYR A   2       4.236  -4.042  36.404  1.00 28.010          C  
ATOM     25  CZ  TYR A   2       5.114  -3.667  35.406  1.00 28.010          C  
ATOM     26  OH  TYR A   2       5.773  -2.415  35.522  1.00 28.010          O  
ATOM     27  H   TYR A   2       2.195  -9.723  35.118  1.00 23.760          H  
ATOM     28  HA  TYR A   2       4.757  -8.632  34.633  1.00 24.110          H  
ATOM     29 1HB  TYR A   2       2.649  -7.495  34.171  1.00 33.610          H  
ATOM     30 2HB  TYR A   2       2.281  -7.420  35.887  1.00 33.610          H  
ATOM     31  HD1 TYR A   2       4.798  -6.386  33.386  1.00 33.610          H  
ATOM     32  HD2 TYR A   2       2.901  -5.557  37.132  1.00 33.610          H  
ATOM     33  HE1 TYR A   2       5.942  -4.300  33.506  1.00 33.610          H  
ATOM     34  HE2 TYR A   2       4.071  -3.384  37.255  1.00 33.610          H  
ATOM     35  HH  TYR A   2       6.611  -2.367  34.990  1.00 33.610          H  
ATOM     36  N   GLN A   3       6.013  -8.141  36.675  1.00 19.940          N  
ATOM     37  CA  GLN A   3       6.788  -7.909  37.879  1.00 20.100          C  
ATOM     38  C   GLN A   3       6.493  -6.478  38.282  1.00 19.640          C  
ATOM     39  O   GLN A   3       6.557  -5.594  37.438  1.00 19.830          O  
ATOM     40  CB  GLN A   3       8.290  -8.077  37.616  1.00 28.080          C  
ATOM     41  CG  GLN A   3       8.710  -9.473  37.171  1.00 28.080          C  
ATOM     42  CD  GLN A   3      10.228  -9.610  37.020  1.00 28.080          C  
ATOM     43  OE1 GLN A   3      10.923  -9.841  38.018  1.00 28.080          O  
ATOM     44  NE2 GLN A   3      10.750  -9.456  35.801  1.00 28.080          N  
ATOM     45  H   GLN A   3       6.458  -8.023  35.775  1.00 23.930          H  
ATOM     46  HA  GLN A   3       6.460  -8.583  38.671  1.00 24.120          H  
ATOM     47 1HB  GLN A   3       8.599  -7.376  36.838  1.00 33.690          H  
ATOM     48 2HB  GLN A   3       8.846  -7.826  38.518  1.00 33.690          H  
ATOM     49 1HG  GLN A   3       8.365 -10.197  37.906  1.00 33.690          H  
ATOM     50 2HG  GLN A   3       8.254  -9.682  36.199  1.00 33.690          H  
ATOM     51 1HE2 GLN A   3      11.734  -9.533  35.662  1.00 33.690          H  
ATOM     52 2HE2 GLN A   3      10.150  -9.244  34.984  1.00 33.690          H  
ATOM     53  N   GLY A   4       6.202  -6.230  39.549  1.00 19.130          N  
ATOM     54  CA  GLY A   4       5.858  -4.874  39.949  1.00 18.750          C  
ATOM     55  C   GLY A   4       7.054  -3.983  40.228  1.00 18.090          C  
ATOM     56  O   GLY A   4       8.212  -4.373  40.062  1.00 18.120          O  
ATOM     57  H   GLY A   4       6.179  -6.984  40.219  1.00 22.960          H  
ATOM     58 1HA  GLY A   4       5.249  -4.419  39.170  1.00 22.500          H  
ATOM     59 2HA  GLY A   4       5.231  -4.919  40.838  1.00 22.500          H  
ATOM     60  N   LYS A   5       6.749  -2.774  40.680  1.00 17.620          N  
ATOM     61  CA  LYS A   5       7.740  -1.764  40.993  1.00 17.110          C  
ATOM     62  C   LYS A   5       7.328  -1.070  42.287  1.00 16.450          C  
ATOM     63  O   LYS A   5       6.151  -1.136  42.639  1.00 16.180          O  
ATOM     64  CB  LYS A   5       7.869  -0.786  39.818  1.00 24.160          C  
ATOM     65  CG  LYS A   5       6.598   0.008  39.460  1.00 24.160          C  
ATOM     66  CD  LYS A   5       6.863   0.887  38.215  1.00 24.160          C  
ATOM     67  CE  LYS A   5       5.622   1.655  37.726  1.00 24.160          C  
ATOM     68  NZ  LYS A   5       5.936   2.490  36.491  1.00 24.160          N  
ATOM     69  H   LYS A   5       5.772  -2.548  40.804  1.00 21.140          H  
ATOM     70  HA  LYS A   5       8.689  -2.270  41.117  1.00 20.530          H  
ATOM     71 1HB  LYS A   5       8.653  -0.062  40.023  1.00 28.990          H  
ATOM     72 2HB  LYS A   5       8.170  -1.342  38.926  1.00 28.990          H  
ATOM     73 1HG  LYS A   5       5.777  -0.677  39.255  1.00 28.990          H  
ATOM     74 2HG  LYS A   5       6.318   0.651  40.303  1.00 28.990          H  
ATOM     75 1HD  LYS A   5       7.646   1.611  38.452  1.00 28.990          H  
ATOM     76 2HD  LYS A   5       7.222   0.256  37.397  1.00 28.990          H  
ATOM     77 1HE  LYS A   5       4.843   0.938  37.474  1.00 28.990          H  
ATOM     78 2HE  LYS A   5       5.258   2.309  38.518  1.00 28.990          H  
ATOM     79 1HZ  LYS A   5       5.110   2.984  36.154  1.00 28.990          H  
ATOM     80 2HZ  LYS A   5       6.653   3.169  36.713  1.00 28.990          H  
ATOM     81 3HZ  LYS A   5       6.277   1.887  35.746  1.00 28.990          H  
ATOM     82  N   PRO A   6       8.256  -0.481  43.062  1.00 16.340          N  
ATOM     83  CA  PRO A   6       7.960   0.315  44.239  1.00 15.880          C  
ATOM     84  C   PRO A   6       7.034   1.459  43.876  1.00 15.410          C  
ATOM     85  O   PRO A   6       7.219   2.098  42.839  1.00 15.560          O  
ATOM     86  CB  PRO A   6       9.343   0.833  44.652  1.00 23.820          C  
ATOM     87  CG  PRO A   6      10.313  -0.199  44.114  1.00 23.820          C  
ATOM     88  CD  PRO A   6       9.707  -0.655  42.801  1.00 23.820          C  
ATOM     89  HA  PRO A   6       7.514  -0.324  45.016  1.00 19.060          H  
ATOM     90 1HB  PRO A   6       9.508   1.846  44.239  1.00 28.580          H  
ATOM     91 2HB  PRO A   6       9.393   0.939  45.747  1.00 28.580          H  
ATOM     92 1HG  PRO A   6      11.308   0.257  43.986  1.00 28.580          H  
ATOM     93 2HG  PRO A   6      10.432  -1.020  44.836  1.00 28.580          H  
ATOM     94 1HD  PRO A   6      10.040  -0.017  41.968  1.00 28.580          H  
ATOM     95 2HD  PRO A   6       9.986  -1.705  42.673  1.00 28.580          H  
ATOM     96  N   LEU A   7       6.074   1.740  44.748  1.00 15.000          N  
ATOM     97  CA  LEU A   7       5.137   2.828  44.536  1.00 14.680          C  
ATOM     98  C   LEU A   7       4.991   3.636  45.815  1.00 14.620          C  
ATOM     99  O   LEU A   7       3.970   3.544  46.494  1.00 14.680          O  
ATOM    100  CB  LEU A   7       3.758   2.292  44.123  1.00 20.680          C  
ATOM    101  CG  LEU A   7       3.659   1.471  42.806  1.00 20.680          C  
ATOM    102  CD1 LEU A   7       2.263   0.887  42.713  1.00 20.680          C  
ATOM    103  CD2 LEU A   7       3.977   2.343  41.608  1.00 20.680          C  
ATOM    104  H   LEU A   7       5.985   1.177  45.582  1.00 18.000          H  
ATOM    105  HA  LEU A   7       5.528   3.491  43.767  1.00 17.620          H  
ATOM    106 1HB  LEU A   7       3.384   1.662  44.927  1.00 24.820          H  
ATOM    107 2HB  LEU A   7       3.094   3.132  44.021  1.00 24.820          H  
ATOM    108  HG  LEU A   7       4.362   0.640  42.832  1.00 24.820          H  
ATOM    109 1HD1 LEU A   7       2.179   0.293  41.804  1.00 24.820          H  
ATOM    110 2HD1 LEU A   7       2.078   0.252  43.579  1.00 24.820          H  
ATOM    111 3HD1 LEU A   7       1.532   1.691  42.692  1.00 24.820          H  
ATOM    112 1HD2 LEU A   7       3.892   1.757  40.698  1.00 24.820          H  
ATOM    113 2HD2 LEU A   7       3.295   3.177  41.573  1.00 24.820          H  
ATOM    114 3HD2 LEU A   7       4.985   2.709  41.688  1.00 24.820          H  
ATOM    115  N   GLU A   8       6.010   4.426  46.153  1.00 14.670          N  
ATOM    116  CA  GLU A   8       6.036   5.160  47.421  1.00 14.760          C  
ATOM    117  C   GLU A   8       4.862   6.120  47.598  1.00 14.390          C  
ATOM    118  O   GLU A   8       4.378   6.319  48.713  1.00 14.440          O  
ATOM    119  CB  GLU A   8       7.343   5.952  47.540  1.00 20.630          C  
ATOM    120  CG  GLU A   8       8.612   5.094  47.633  1.00 20.630          C  
ATOM    121  CD  GLU A   8       9.147   4.661  46.284  1.00 20.630          C  
ATOM    122  OE1 GLU A   8       8.470   4.884  45.298  1.00 20.630          O  
ATOM    123  OE2 GLU A   8      10.224   4.117  46.240  1.00 20.630          O  
ATOM    124  H   GLU A   8       6.826   4.483  45.535  1.00 17.600          H  
ATOM    125  HA  GLU A   8       5.998   4.433  48.232  1.00 17.710          H  
ATOM    126 1HB  GLU A   8       7.446   6.607  46.676  1.00 24.750          H  
ATOM    127 2HB  GLU A   8       7.299   6.592  48.422  1.00 24.750          H  
ATOM    128 1HG  GLU A   8       9.383   5.663  48.152  1.00 24.750          H  
ATOM    129 2HG  GLU A   8       8.391   4.209  48.229  1.00 24.750          H  
ATOM    130  N   PHE A   9       4.395   6.706  46.495  1.00 14.180          N  
ATOM    131  CA  PHE A   9       3.293   7.658  46.572  1.00 14.030          C  
ATOM    132  C   PHE A   9       2.042   7.152  45.858  1.00 13.840          C  
ATOM    133  O   PHE A   9       0.931   7.606  46.122  1.00 14.080          O  
ATOM    134  CB  PHE A   9       3.747   8.967  45.942  1.00 19.700          C  
ATOM    135  CG  PHE A   9       4.984   9.466  46.588  1.00 19.700          C  
ATOM    136  CD1 PHE A   9       6.199   9.349  45.927  1.00 19.700          C  
ATOM    137  CD2 PHE A   9       4.964  10.014  47.857  1.00 19.700          C  
ATOM    138  CE1 PHE A   9       7.363   9.774  46.521  1.00 19.700          C  
ATOM    139  CE2 PHE A   9       6.130  10.440  48.452  1.00 19.700          C  
ATOM    140  CZ  PHE A   9       7.330  10.319  47.783  1.00 19.700          C  
ATOM    141  H   PHE A   9       4.863   6.520  45.624  1.00 17.020          H  
ATOM    142  HA  PHE A   9       3.046   7.824  47.620  1.00 16.840          H  
ATOM    143 1HB  PHE A   9       3.942   8.829  44.886  1.00 23.640          H  
ATOM    144 2HB  PHE A   9       2.968   9.723  46.050  1.00 23.640          H  
ATOM    145  HD1 PHE A   9       6.229   8.909  44.930  1.00 23.640          H  
ATOM    146  HD2 PHE A   9       4.016  10.102  48.390  1.00 23.640          H  
ATOM    147  HE1 PHE A   9       8.312   9.674  45.993  1.00 23.640          H  
ATOM    148  HE2 PHE A   9       6.106  10.868  49.454  1.00 23.640          H  
ATOM    149  HZ  PHE A   9       8.252  10.653  48.255  1.00 23.640          H  
ATOM    150  N   GLY A  10       2.245   6.248  44.899  1.00 13.560          N  
ATOM    151  CA  GLY A  10       1.203   5.692  44.033  1.00 13.570          C  
ATOM    152  C   GLY A  10       1.173   6.460  42.718  1.00 13.630          C  
ATOM    153  O   GLY A  10       0.696   5.976  41.693  1.00 13.900          O  
ATOM    154  H   GLY A  10       3.187   5.943  44.738  1.00 16.270          H  
ATOM    155 1HA  GLY A  10       1.396   4.637  43.847  1.00 16.280          H  
ATOM    156 2HA  GLY A  10       0.236   5.764  44.530  1.00 16.280          H  
ATOM    157  N   ALA A  11       1.781   7.640  42.745  1.00 13.570          N  
ATOM    158  CA  ALA A  11       1.912   8.545  41.618  1.00 13.770          C  
ATOM    159  C   ALA A  11       2.685   7.905  40.488  1.00 13.800          C  
ATOM    160  O   ALA A  11       2.405   8.119  39.311  1.00 14.150          O  
ATOM    161  CB  ALA A  11       2.624   9.810  42.060  1.00 19.200          C  
ATOM    162  H   ALA A  11       2.127   7.943  43.640  1.00 16.280          H  
ATOM    163  HA  ALA A  11       0.914   8.792  41.256  1.00 16.520          H  
ATOM    164 1HB  ALA A  11       2.704  10.494  41.215  1.00 23.040          H  
ATOM    165 2HB  ALA A  11       2.058  10.284  42.862  1.00 23.040          H  
ATOM    166 3HB  ALA A  11       3.621   9.559  42.416  1.00 23.040          H  
ATOM    167  N   THR A  12       3.636   7.050  40.831  1.00 13.600          N  
ATOM    168  CA  THR A  12       4.469   6.442  39.827  1.00 13.710          C  
ATOM    169  C   THR A  12       3.775   5.298  39.096  1.00 13.720          C  
ATOM    170  O   THR A  12       4.344   4.712  38.171  1.00 13.550          O  
ATOM    171  CB  THR A  12       5.809   6.004  40.440  1.00 19.150          C  
ATOM    172  OG1 THR A  12       5.590   5.060  41.484  1.00 19.150          O  
ATOM    173  CG2 THR A  12       6.508   7.221  41.024  1.00 19.150          C  
ATOM    174  H   THR A  12       3.853   6.844  41.794  1.00 16.320          H  
ATOM    175  HA  THR A  12       4.689   7.202  39.088  1.00 16.450          H  
ATOM    176  HB  THR A  12       6.431   5.550  39.670  1.00 22.980          H  
ATOM    177  HG1 THR A  12       6.434   4.615  41.687  1.00 22.980          H  
ATOM    178 1HG2 THR A  12       7.461   6.917  41.456  1.00 22.980          H  
ATOM    179 2HG2 THR A  12       6.683   7.946  40.238  1.00 22.980          H  
ATOM    180 3HG2 THR A  12       5.891   7.673  41.795  1.00 22.980          H  
ATOM    181  N   SER A  13       2.555   4.935  39.523  1.00 14.070          N  
ATOM    182  CA  SER A  13       1.791   3.904  38.831  1.00 14.400          C  
ATOM    183  C   SER A  13       1.053   4.538  37.648  1.00 14.460          C  
ATOM    184  O   SER A  13       0.469   3.840  36.813  1.00 14.940          O  
ATOM    185  CB  SER A  13       0.759   3.253  39.737  1.00 20.030          C  
ATOM    186  OG  SER A  13      -0.291   4.135  40.039  1.00 20.030          O  
ATOM    187  H   SER A  13       2.112   5.411  40.309  1.00 16.880          H  
ATOM    188  HA  SER A  13       2.475   3.144  38.457  1.00 17.280          H  
ATOM    189 1HB  SER A  13       0.360   2.369  39.244  1.00 24.030          H  
ATOM    190 2HB  SER A  13       1.222   2.930  40.649  1.00 24.030          H  
ATOM    191  HG  SER A  13       0.051   4.759  40.705  1.00 24.030          H  
ATOM    192  N   ALA A  14       1.044   5.877  37.600  1.00 14.150          N  
ATOM    193  CA  ALA A  14       0.325   6.629  36.592  1.00 14.290          C  
ATOM    194  C   ALA A  14       0.823   6.368  35.182  1.00 14.720          C  
ATOM    195  O   ALA A  14       2.024   6.377  34.912  1.00 14.880          O  
ATOM    196  CB  ALA A  14       0.449   8.105  36.890  1.00 19.950          C  
ATOM    197  H   ALA A  14       1.566   6.417  38.296  1.00 16.980          H  
ATOM    198  HA  ALA A  14      -0.723   6.334  36.642  1.00 17.150          H  
ATOM    199 1HB  ALA A  14      -0.109   8.646  36.176  1.00 23.940          H  
ATOM    200 2HB  ALA A  14       0.064   8.310  37.890  1.00 23.940          H  
ATOM    201 3HB  ALA A  14       1.497   8.401  36.843  1.00 23.940          H  
ATOM    202  N   ALA A  15      -0.119   6.316  34.249  1.00 15.060          N  
ATOM    203  CA  ALA A  15       0.164   6.118  32.834  1.00 15.600          C  
ATOM    204  C   ALA A  15       1.060   7.208  32.250  1.00 15.960          C  
ATOM    205  O   ALA A  15       1.813   6.936  31.322  1.00 16.130          O  
ATOM    206  CB  ALA A  15      -1.132   6.051  32.054  1.00 21.620          C  
ATOM    207  H   ALA A  15      -1.079   6.347  34.548  1.00 18.070          H  
ATOM    208  HA  ALA A  15       0.686   5.168  32.728  1.00 18.720          H  
ATOM    209 1HB  ALA A  15      -0.913   5.870  31.003  1.00 25.950          H  
ATOM    210 2HB  ALA A  15      -1.741   5.239  32.447  1.00 25.950          H  
ATOM    211 3HB  ALA A  15      -1.651   6.978  32.159  1.00 25.950          H  
ATOM    212  N   LEU A  16       0.980   8.440  32.763  1.00 16.240          N  
ATOM    213  CA  LEU A  16       1.806   9.516  32.222  1.00 16.770          C  
ATOM    214  C   LEU A  16       3.079   9.752  33.023  1.00 17.210          C  
ATOM    215  O   LEU A  16       3.752  10.761  32.812  1.00 17.460          O  
ATOM    216  CB  LEU A  16       1.048  10.854  32.174  1.00 23.270          C  
ATOM    217  CG  LEU A  16      -0.243  10.904  31.344  1.00 23.270          C  
ATOM    218  CD1 LEU A  16      -0.861  12.298  31.449  1.00 23.270          C  
ATOM    219  CD2 LEU A  16       0.022  10.563  29.921  1.00 23.270          C  
ATOM    220  H   LEU A  16       0.340   8.644  33.515  1.00 19.490          H  
ATOM    221  HA  LEU A  16       2.120   9.239  31.219  1.00 20.120          H  
ATOM    222 1HB  LEU A  16       0.812  11.150  33.188  1.00 27.920          H  
ATOM    223 2HB  LEU A  16       1.720  11.604  31.758  1.00 27.920          H  
ATOM    224  HG  LEU A  16      -0.930  10.202  31.746  1.00 27.920          H  
ATOM    225 1HD1 LEU A  16      -1.791  12.326  30.885  1.00 27.920          H  
ATOM    226 2HD1 LEU A  16      -1.071  12.542  32.485  1.00 27.920          H  
ATOM    227 3HD1 LEU A  16      -0.170  13.034  31.043  1.00 27.920          H  
ATOM    228 1HD2 LEU A  16      -0.900  10.599  29.345  1.00 27.920          H  
ATOM    229 2HD2 LEU A  16       0.721  11.274  29.518  1.00 27.920          H  
ATOM    230 3HD2 LEU A  16       0.435   9.563  29.846  1.00 27.920          H  
ATOM    231  N   GLN A  17       3.396   8.889  33.983  1.00 17.460          N  
ATOM    232  CA  GLN A  17       4.601   9.102  34.767  1.00 18.020          C  
ATOM    233  C   GLN A  17       5.813   9.178  33.836  1.00 18.490          C  
ATOM    234  O   GLN A  17       6.035   8.254  33.050  1.00 18.530          O  
ATOM    235  CB  GLN A  17       4.792   7.954  35.772  1.00 25.000          C  
ATOM    236  CG  GLN A  17       6.111   7.956  36.601  1.00 25.000          C  
ATOM    237  CD  GLN A  17       6.230   9.080  37.600  1.00 25.000          C  
ATOM    238  OE1 GLN A  17       5.236   9.527  38.169  1.00 25.000          O  
ATOM    239  NE2 GLN A  17       7.456   9.535  37.847  1.00 25.000          N  
ATOM    240  H   GLN A  17       2.836   8.043  34.136  1.00 20.950          H  
ATOM    241  HA  GLN A  17       4.470  10.023  35.322  1.00 21.620          H  
ATOM    242 1HB  GLN A  17       3.960   7.958  36.484  1.00 30.000          H  
ATOM    243 2HB  GLN A  17       4.738   7.001  35.242  1.00 30.000          H  
ATOM    244 1HG  GLN A  17       6.165   7.011  37.141  1.00 30.000          H  
ATOM    245 2HG  GLN A  17       6.953   8.029  35.923  1.00 30.000          H  
ATOM    246 1HE2 GLN A  17       7.593  10.274  38.513  1.00 30.000          H  
ATOM    247 2HE2 GLN A  17       8.255   9.135  37.389  1.00 30.000          H  
ATOM    248  N   PRO A  18       6.663  10.221  33.904  1.00 18.980          N  
ATOM    249  CA  PRO A  18       7.862  10.361  33.095  1.00 19.580          C  
ATOM    250  C   PRO A  18       8.973   9.499  33.676  1.00 19.940          C  
ATOM    251  O   PRO A  18       9.959  10.017  34.198  1.00 20.000          O  
ATOM    252  CB  PRO A  18       8.160  11.861  33.200  1.00 29.370          C  
ATOM    253  CG  PRO A  18       7.658  12.241  34.574  1.00 29.370          C  
ATOM    254  CD  PRO A  18       6.393  11.396  34.771  1.00 29.370          C  
ATOM    255  HA  PRO A  18       7.639  10.067  32.059  1.00 23.500          H  
ATOM    256 1HB  PRO A  18       9.239  12.042  33.069  1.00 35.240          H  
ATOM    257 2HB  PRO A  18       7.644  12.402  32.393  1.00 35.240          H  
ATOM    258 1HG  PRO A  18       8.434  12.029  35.330  1.00 35.240          H  
ATOM    259 2HG  PRO A  18       7.458  13.322  34.619  1.00 35.240          H  
ATOM    260 1HD  PRO A  18       6.312  11.133  35.817  1.00 35.240          H  
ATOM    261 2HD  PRO A  18       5.505  11.942  34.405  1.00 35.240          H  
ATOM    262  N   GLU A  19       8.740   8.192  33.648  1.00 20.280          N  
ATOM    263  CA  GLU A  19       9.633   7.187  34.210  1.00 20.770          C  
ATOM    264  C   GLU A  19      10.921   7.077  33.413  1.00 21.210          C  
ATOM    265  O   GLU A  19      10.943   7.362  32.213  1.00 21.500          O  
ATOM    266  CB  GLU A  19       8.903   5.841  34.294  1.00 28.880          C  
ATOM    267  CG  GLU A  19       8.565   5.193  32.958  1.00 28.880          C  
ATOM    268  CD  GLU A  19       7.699   3.955  33.105  1.00 28.880          C  
ATOM    269  OE1 GLU A  19       7.290   3.653  34.210  1.00 28.880          O  
ATOM    270  OE2 GLU A  19       7.438   3.315  32.116  1.00 28.880          O  
ATOM    271  H   GLU A  19       7.872   7.895  33.201  1.00 24.340          H  
ATOM    272  HA  GLU A  19       9.901   7.489  35.224  1.00 24.920          H  
ATOM    273 1HB  GLU A  19       9.517   5.134  34.855  1.00 34.660          H  
ATOM    274 2HB  GLU A  19       7.971   5.972  34.842  1.00 34.660          H  
ATOM    275 1HG  GLU A  19       8.046   5.918  32.333  1.00 34.660          H  
ATOM    276 2HG  GLU A  19       9.497   4.920  32.456  1.00 34.660          H  
ATOM    277  N   GLU A  20      11.976   6.636  34.091  1.00 21.370          N  
ATOM    278  CA  GLU A  20      13.310   6.441  33.538  1.00 21.900          C  
ATOM    279  C   GLU A  20      13.366   5.402  32.409  1.00 21.840          C  
ATOM    280  O   GLU A  20      12.739   4.343  32.493  1.00 22.060          O  
ATOM    281  CB  GLU A  20      14.247   6.074  34.690  1.00 30.450          C  
ATOM    282  CG  GLU A  20      14.397   7.189  35.747  1.00 30.450          C  
ATOM    283  CD  GLU A  20      13.315   7.172  36.805  1.00 30.450          C  
ATOM    284  OE1 GLU A  20      12.430   6.350  36.704  1.00 30.450          O  
ATOM    285  OE2 GLU A  20      13.366   7.975  37.699  1.00 30.450          O  
ATOM    286  H   GLU A  20      11.848   6.431  35.086  1.00 25.640          H  
ATOM    287  HA  GLU A  20      13.644   7.393  33.120  1.00 26.280          H  
ATOM    288 1HB  GLU A  20      13.901   5.161  35.177  1.00 36.540          H  
ATOM    289 2HB  GLU A  20      15.226   5.888  34.303  1.00 36.540          H  
ATOM    290 1HG  GLU A  20      15.367   7.083  36.233  1.00 36.540          H  
ATOM    291 2HG  GLU A  20      14.382   8.153  35.238  1.00 36.540          H  
ATOM    292  N   GLU A  21      14.187   5.692  31.389  1.00 21.630          N  
ATOM    293  CA  GLU A  21      14.374   4.859  30.190  1.00 21.680          C  
ATOM    294  C   GLU A  21      14.919   3.445  30.417  1.00 21.830          C  
ATOM    295  O   GLU A  21      14.892   2.621  29.504  1.00 21.910          O  
ATOM    296  CB  GLU A  21      15.283   5.588  29.188  1.00 30.330          C  
ATOM    297  CG  GLU A  21      16.719   5.843  29.670  1.00 30.330          C  
ATOM    298  CD  GLU A  21      16.853   7.109  30.471  1.00 30.330          C  
ATOM    299  OE1 GLU A  21      15.837   7.711  30.761  1.00 30.330          O  
ATOM    300  OE2 GLU A  21      17.953   7.473  30.801  1.00 30.330          O  
ATOM    301  H   GLU A  21      14.694   6.583  31.419  1.00 25.960          H  
ATOM    302  HA  GLU A  21      13.395   4.751  29.723  1.00 26.020          H  
ATOM    303 1HB  GLU A  21      15.345   5.003  28.270  1.00 36.400          H  
ATOM    304 2HB  GLU A  21      14.837   6.548  28.927  1.00 36.400          H  
ATOM    305 1HG  GLU A  21      17.064   5.009  30.270  1.00 36.400          H  
ATOM    306 2HG  GLU A  21      17.367   5.908  28.798  1.00 36.400          H  
ATOM    307  N   GLN A  22      15.443   3.159  31.602  1.00 22.010          N  
ATOM    308  CA  GLN A  22      15.966   1.832  31.900  1.00 22.270          C  
ATOM    309  C   GLN A  22      14.855   0.815  32.177  1.00 22.520          C  
ATOM    310  O   GLN A  22      15.105  -0.393  32.179  1.00 22.780          O  
ATOM    311  CB  GLN A  22      16.943   1.883  33.076  1.00 31.070          C  
ATOM    312  CG  GLN A  22      18.203   2.693  32.785  1.00 31.070          C  
ATOM    313  CD  GLN A  22      18.008   4.174  33.012  1.00 31.070          C  
ATOM    314  OE1 GLN A  22      16.874   4.653  33.092  1.00 31.070          O  
ATOM    315  NE2 GLN A  22      19.101   4.909  33.104  1.00 31.070          N  
ATOM    316  H   GLN A  22      15.478   3.895  32.308  1.00 26.410          H  
ATOM    317  HA  GLN A  22      16.513   1.486  31.025  1.00 26.720          H  
ATOM    318 1HB  GLN A  22      16.444   2.316  33.943  1.00 37.290          H  
ATOM    319 2HB  GLN A  22      17.243   0.870  33.342  1.00 37.290          H  
ATOM    320 1HG  GLN A  22      19.007   2.347  33.434  1.00 37.290          H  
ATOM    321 2HG  GLN A  22      18.476   2.548  31.739  1.00 37.290          H  
ATOM    322 1HE2 GLN A  22      19.024   5.903  33.238  1.00 37.290          H  
ATOM    323 2HE2 GLN A  22      20.002   4.485  33.026  1.00 37.290          H  
ATOM    324  N   GLU A  23      13.644   1.300  32.454  1.00 22.560          N  
ATOM    325  CA  GLU A  23      12.495   0.437  32.724  1.00 22.890          C  
ATOM    326  C   GLU A  23      11.685   0.374  31.433  1.00 22.380          C  
ATOM    327  O   GLU A  23      11.810   1.272  30.600  1.00 22.570          O  
ATOM    328  CB  GLU A  23      11.695   0.958  33.926  1.00 31.910          C  
ATOM    329  CG  GLU A  23      12.504   0.906  35.253  1.00 31.910          C  
ATOM    330  CD  GLU A  23      11.738   1.335  36.503  1.00 31.910          C  
ATOM    331  OE1 GLU A  23      10.645   1.828  36.385  1.00 31.910          O  
ATOM    332  OE2 GLU A  23      12.260   1.146  37.578  1.00 31.910          O  
ATOM    333  H   GLU A  23      13.499   2.315  32.438  1.00 27.070          H  
ATOM    334  HA  GLU A  23      12.838  -0.571  32.956  1.00 27.470          H  
ATOM    335 1HB  GLU A  23      11.395   1.994  33.746  1.00 38.300          H  
ATOM    336 2HB  GLU A  23      10.786   0.364  34.048  1.00 38.300          H  
ATOM    337 1HG  GLU A  23      12.855  -0.116  35.393  1.00 38.300          H  
ATOM    338 2HG  GLU A  23      13.382   1.543  35.140  1.00 38.300          H  
ATOM    339  N   GLU A  24      10.901  -0.687  31.211  1.00 21.870          N  
ATOM    340  CA  GLU A  24      10.135  -0.727  29.961  1.00 21.460          C  
ATOM    341  C   GLU A  24       8.601  -0.759  30.148  1.00 21.320          C  
ATOM    342  O   GLU A  24       7.947   0.172  29.684  1.00 21.080          O  
ATOM    343  CB  GLU A  24      10.680  -1.833  29.029  1.00 30.210          C  
ATOM    344  CG  GLU A  24      12.103  -1.546  28.511  1.00 30.210          C  
ATOM    345  CD  GLU A  24      12.643  -2.611  27.601  1.00 30.210          C  
ATOM    346  OE1 GLU A  24      12.014  -3.624  27.490  1.00 30.210          O  
ATOM    347  OE2 GLU A  24      13.687  -2.410  27.018  1.00 30.210          O  
ATOM    348  H   GLU A  24      10.805  -1.416  31.930  1.00 26.240          H  
ATOM    349  HA  GLU A  24      10.338   0.198  29.424  1.00 25.750          H  
ATOM    350 1HB  GLU A  24      10.733  -2.785  29.518  1.00 36.250          H  
ATOM    351 2HB  GLU A  24      10.036  -1.939  28.176  1.00 36.250          H  
ATOM    352 1HG  GLU A  24      12.094  -0.594  27.980  1.00 36.250          H  
ATOM    353 2HG  GLU A  24      12.772  -1.440  29.366  1.00 36.250          H  
ATOM    354  N   ASP A  25       7.965  -1.744  30.830  1.00 21.570          N  
ATOM    355  CA  ASP A  25       8.432  -3.027  31.379  1.00 21.780          C  
ATOM    356  C   ASP A  25       7.612  -4.138  30.733  1.00 21.300          C  
ATOM    357  O   ASP A  25       7.508  -5.241  31.283  1.00 21.260          O  
ATOM    358  CB  ASP A  25       8.217  -3.098  32.872  1.00 30.410          C  
ATOM    359  CG  ASP A  25       9.071  -2.278  33.643  1.00 30.410          C  
ATOM    360  OD1 ASP A  25      10.271  -2.272  33.402  1.00 30.410          O  
ATOM    361  OD2 ASP A  25       8.546  -1.652  34.526  1.00 30.410          O  
ATOM    362  H   ASP A  25       6.976  -1.573  30.975  1.00 25.880          H  
ATOM    363  HA  ASP A  25       9.477  -3.186  31.166  1.00 26.140          H  
ATOM    364 1HB  ASP A  25       7.225  -2.734  33.061  1.00 36.490          H  
ATOM    365 2HB  ASP A  25       8.289  -4.131  33.225  1.00 36.490          H  
ATOM    366  N   TRP A  26       7.026  -3.792  29.589  1.00 21.030          N  
ATOM    367  CA  TRP A  26       6.095  -4.579  28.780  1.00 20.650          C  
ATOM    368  C   TRP A  26       6.474  -6.015  28.455  1.00 20.450          C  
ATOM    369  O   TRP A  26       5.611  -6.837  28.140  1.00 20.600          O  
ATOM    370  CB  TRP A  26       5.810  -3.840  27.495  1.00 29.060          C  
ATOM    371  CG  TRP A  26       6.964  -3.695  26.610  1.00 29.060          C  
ATOM    372  CD1 TRP A  26       7.849  -2.673  26.586  1.00 29.060          C  
ATOM    373  CD2 TRP A  26       7.350  -4.585  25.556  1.00 29.060          C  
ATOM    374  NE1 TRP A  26       8.770  -2.882  25.611  1.00 29.060          N  
ATOM    375  CE2 TRP A  26       8.478  -4.044  24.968  1.00 29.060          C  
ATOM    376  CE3 TRP A  26       6.828  -5.778  25.066  1.00 29.060          C  
ATOM    377  CZ2 TRP A  26       9.108  -4.652  23.919  1.00 29.060          C  
ATOM    378  CZ3 TRP A  26       7.455  -6.383  24.013  1.00 29.060          C  
ATOM    379  CH2 TRP A  26       8.571  -5.834  23.455  1.00 29.060          C  
ATOM    380  H   TRP A  26       7.212  -2.856  29.258  1.00 25.240          H  
ATOM    381  HA  TRP A  26       5.168  -4.608  29.335  1.00 24.780          H  
ATOM    382 1HB  TRP A  26       5.047  -4.385  26.959  1.00 34.870          H  
ATOM    383 2HB  TRP A  26       5.416  -2.853  27.724  1.00 34.870          H  
ATOM    384  HD1 TRP A  26       7.832  -1.806  27.246  1.00 34.870          H  
ATOM    385  HE1 TRP A  26       9.550  -2.264  25.379  1.00 34.870          H  
ATOM    386  HE3 TRP A  26       5.939  -6.223  25.510  1.00 34.870          H  
ATOM    387  HZ2 TRP A  26       9.994  -4.225  23.450  1.00 34.870          H  
ATOM    388  HZ3 TRP A  26       7.045  -7.316  23.632  1.00 34.870          H  
ATOM    389  HH2 TRP A  26       9.047  -6.341  22.621  1.00 34.870          H  
ATOM    390  N   LEU A  27       7.745  -6.357  28.542  1.00 20.260          N  
ATOM    391  CA  LEU A  27       8.163  -7.707  28.228  1.00 20.190          C  
ATOM    392  C   LEU A  27       7.457  -8.703  29.150  1.00 20.180          C  
ATOM    393  O   LEU A  27       7.238  -9.853  28.769  1.00 20.030          O  
ATOM    394  CB  LEU A  27       9.682  -7.834  28.382  1.00 28.290          C  
ATOM    395  CG  LEU A  27      10.551  -7.061  27.351  1.00 28.290          C  
ATOM    396  CD1 LEU A  27      12.002  -7.120  27.780  1.00 28.290          C  
ATOM    397  CD2 LEU A  27      10.401  -7.683  25.968  1.00 28.290          C  
ATOM    398  H   LEU A  27       8.421  -5.662  28.819  1.00 24.310          H  
ATOM    399  HA  LEU A  27       7.864  -7.933  27.208  1.00 24.230          H  
ATOM    400 1HB  LEU A  27       9.950  -7.479  29.378  1.00 33.950          H  
ATOM    401 2HB  LEU A  27       9.943  -8.890  28.319  1.00 33.950          H  
ATOM    402  HG  LEU A  27      10.241  -6.010  27.317  1.00 33.950          H  
ATOM    403 1HD1 LEU A  27      12.611  -6.566  27.062  1.00 33.950          H  
ATOM    404 2HD1 LEU A  27      12.110  -6.662  28.765  1.00 33.950          H  
ATOM    405 3HD1 LEU A  27      12.335  -8.155  27.821  1.00 33.950          H  
ATOM    406 1HD2 LEU A  27      11.019  -7.131  25.260  1.00 33.950          H  
ATOM    407 2HD2 LEU A  27      10.720  -8.723  25.996  1.00 33.950          H  
ATOM    408 3HD2 LEU A  27       9.380  -7.636  25.647  1.00 33.950          H  
ATOM    409  N   ASP A  28       7.098  -8.262  30.368  1.00 20.530          N  
ATOM    410  CA  ASP A  28       6.420  -9.113  31.336  1.00 20.610          C  
ATOM    411  C   ASP A  28       4.902  -8.864  31.419  1.00 20.200          C  
ATOM    412  O   ASP A  28       4.261  -9.330  32.356  1.00 20.220          O  
ATOM    413  CB  ASP A  28       7.001  -8.905  32.735  1.00 28.820          C  
ATOM    414  CG  ASP A  28       8.448  -9.335  32.925  1.00 28.820          C  
ATOM    415  OD1 ASP A  28       8.851 -10.364  32.449  1.00 28.820          O  
ATOM    416  OD2 ASP A  28       9.153  -8.593  33.571  1.00 28.820          O  
ATOM    417  H   ASP A  28       7.303  -7.294  30.643  1.00 24.640          H  
ATOM    418  HA  ASP A  28       6.576 -10.152  31.045  1.00 24.730          H  
ATOM    419 1HB  ASP A  28       6.908  -7.852  33.012  1.00 34.590          H  
ATOM    420 2HB  ASP A  28       6.417  -9.488  33.438  1.00 34.590          H  
ATOM    421  N   ASP A  29       4.299  -8.146  30.469  1.00 19.950          N  
ATOM    422  CA  ASP A  29       2.868  -7.839  30.599  1.00 19.690          C  
ATOM    423  C   ASP A  29       1.971  -9.046  30.775  1.00 19.200          C  
ATOM    424  O   ASP A  29       2.148 -10.088  30.140  1.00 19.100          O  
ATOM    425  CB  ASP A  29       2.321  -7.073  29.389  1.00 27.670          C  
ATOM    426  CG  ASP A  29       2.649  -5.592  29.327  1.00 27.670          C  
ATOM    427  OD1 ASP A  29       3.099  -5.038  30.301  1.00 27.670          O  
ATOM    428  OD2 ASP A  29       2.428  -5.007  28.277  1.00 27.670          O  
ATOM    429  H   ASP A  29       4.825  -7.782  29.668  1.00 23.940          H  
ATOM    430  HA  ASP A  29       2.747  -7.209  31.481  1.00 23.630          H  
ATOM    431 1HB  ASP A  29       2.719  -7.535  28.488  1.00 33.200          H  
ATOM    432 2HB  ASP A  29       1.232  -7.191  29.357  1.00 33.200          H  
ATOM    433  N   ASP A  30       0.949  -8.854  31.610  1.00 19.010          N  
ATOM    434  CA  ASP A  30      -0.045  -9.875  31.905  1.00 18.690          C  
ATOM    435  C   ASP A  30      -0.763 -10.372  30.676  1.00 18.490          C  
ATOM    436  O   ASP A  30      -1.190  -9.586  29.824  1.00 18.470          O  
ATOM    437  CB  ASP A  30      -1.105  -9.338  32.878  1.00 26.290          C  
ATOM    438  CG  ASP A  30      -0.665  -9.162  34.359  1.00 26.290          C  
ATOM    439  OD1 ASP A  30       0.395  -9.632  34.790  1.00 26.290          O  
ATOM    440  OD2 ASP A  30      -1.428  -8.566  35.061  1.00 26.290          O  
ATOM    441  H   ASP A  30       0.884  -7.961  32.080  1.00 22.810          H  
ATOM    442  HA  ASP A  30       0.437 -10.728  32.352  1.00 22.430          H  
ATOM    443 1HB  ASP A  30      -1.460  -8.368  32.514  1.00 31.550          H  
ATOM    444 2HB  ASP A  30      -1.959 -10.009  32.868  1.00 31.550          H  
ATOM    445  N   SER A  31      -1.028 -11.679  30.666  1.00 18.550          N  
ATOM    446  CA  SER A  31      -1.745 -12.371  29.588  1.00 18.470          C  
ATOM    447  C   SER A  31      -3.158 -11.839  29.394  1.00 18.390          C  
ATOM    448  O   SER A  31      -3.761 -11.981  28.327  1.00 18.660          O  
ATOM    449  CB  SER A  31      -1.820 -13.854  29.901  1.00 25.890          C  
ATOM    450  OG  SER A  31      -2.672 -14.111  31.004  1.00 25.890          O  
ATOM    451  H   SER A  31      -0.612 -12.251  31.423  1.00 22.260          H  
ATOM    452  HA  SER A  31      -1.187 -12.228  28.662  1.00 22.160          H  
ATOM    453 1HB  SER A  31      -2.173 -14.397  29.026  1.00 31.070          H  
ATOM    454 2HB  SER A  31      -0.815 -14.215  30.129  1.00 31.070          H  
ATOM    455  HG  SER A  31      -2.476 -15.020  31.268  1.00 31.070          H  
ATOM    456  N   GLN A  32      -3.660 -11.144  30.396  1.00 18.150          N  
ATOM    457  CA  GLN A  32      -4.999 -10.613  30.379  1.00 18.200          C  
ATOM    458  C   GLN A  32      -5.088  -9.342  29.544  1.00 18.020          C  
ATOM    459  O   GLN A  32      -6.177  -8.836  29.315  1.00 17.870          O  
ATOM    460  CB  GLN A  32      -5.464 -10.371  31.813  1.00 25.460          C  
ATOM    461  CG  GLN A  32      -5.471 -11.647  32.636  1.00 25.460          C  
ATOM    462  CD  GLN A  32      -6.447 -12.671  32.111  1.00 25.460          C  
ATOM    463  OE1 GLN A  32      -7.656 -12.450  32.136  1.00 25.460          O  
ATOM    464  NE2 GLN A  32      -5.930 -13.788  31.607  1.00 25.460          N  
ATOM    465  H   GLN A  32      -3.076 -11.035  31.214  1.00 21.780          H  
ATOM    466  HA  GLN A  32      -5.658 -11.349  29.920  1.00 21.840          H  
ATOM    467 1HB  GLN A  32      -4.817  -9.639  32.296  1.00 30.550          H  
ATOM    468 2HB  GLN A  32      -6.476  -9.973  31.806  1.00 30.550          H  
ATOM    469 1HG  GLN A  32      -4.477 -12.092  32.621  1.00 30.550          H  
ATOM    470 2HG  GLN A  32      -5.754 -11.403  33.658  1.00 30.550          H  
ATOM    471 1HE2 GLN A  32      -6.531 -14.502  31.242  1.00 30.550          H  
ATOM    472 2HE2 GLN A  32      -4.923 -13.929  31.589  1.00 30.550          H  
ATOM    473  N   GLN A  33      -3.955  -8.870  28.986  1.00 18.160          N  
ATOM    474  CA  GLN A  33      -3.969  -7.708  28.085  1.00 18.180          C  
ATOM    475  C   GLN A  33      -4.773  -8.043  26.817  1.00 18.040          C  
ATOM    476  O   GLN A  33      -5.157  -7.152  26.049  1.00 18.060          O  
ATOM    477  CB  GLN A  33      -2.551  -7.272  27.688  1.00 25.440          C  
ATOM    478  CG  GLN A  33      -1.811  -8.230  26.752  1.00 25.440          C  
ATOM    479  CD  GLN A  33      -0.392  -7.763  26.464  1.00 25.440          C  
ATOM    480  OE1 GLN A  33      -0.154  -6.612  26.046  1.00 25.440          O  
ATOM    481  NE2 GLN A  33       0.569  -8.647  26.685  1.00 25.440          N  
ATOM    482  H   GLN A  33      -3.057  -9.306  29.216  1.00 21.790          H  
ATOM    483  HA  GLN A  33      -4.461  -6.879  28.592  1.00 21.820          H  
ATOM    484 1HB  GLN A  33      -2.590  -6.294  27.215  1.00 30.530          H  
ATOM    485 2HB  GLN A  33      -1.945  -7.175  28.592  1.00 30.530          H  
ATOM    486 1HG  GLN A  33      -1.756  -9.212  27.226  1.00 30.530          H  
ATOM    487 2HG  GLN A  33      -2.341  -8.299  25.803  1.00 30.530          H  
ATOM    488 1HE2 GLN A  33       1.524  -8.391  26.524  1.00 30.530          H  
ATOM    489 2HE2 GLN A  33       0.346  -9.564  27.028  1.00 30.530          H  
ATOM    490  N   THR A  34      -4.957  -9.347  26.596  1.00 18.060          N  
ATOM    491  CA  THR A  34      -5.689  -9.966  25.517  1.00 18.110          C  
ATOM    492  C   THR A  34      -7.146  -9.982  25.937  1.00 17.630          C  
ATOM    493  O   THR A  34      -7.546  -9.284  26.886  1.00 17.640          O  
ATOM    494  CB  THR A  34      -5.247 -11.415  25.264  1.00 25.330          C  
ATOM    495  OG1 THR A  34      -5.626 -12.240  26.392  1.00 25.330          O  
ATOM    496  CG2 THR A  34      -3.739 -11.497  25.051  1.00 25.330          C  
ATOM    497  H   THR A  34      -4.574  -9.995  27.284  1.00 21.670          H  
ATOM    498  HA  THR A  34      -5.580  -9.378  24.608  1.00 21.730          H  
ATOM    499  HB  THR A  34      -5.733 -11.791  24.370  1.00 30.400          H  
ATOM    500  HG1 THR A  34      -4.968 -12.126  27.122  1.00 30.400          H  
ATOM    501 1HG2 THR A  34      -3.454 -12.532  24.867  1.00 30.400          H  
ATOM    502 2HG2 THR A  34      -3.461 -10.885  24.195  1.00 30.400          H  
ATOM    503 3HG2 THR A  34      -3.220 -11.133  25.936  1.00 30.400          H  
ATOM    504  N   VAL A  35      -7.951 -10.771  25.234  1.00 17.330          N  
ATOM    505  CA  VAL A  35      -9.381 -10.815  25.488  1.00 16.990          C  
ATOM    506  C   VAL A  35      -9.725 -11.141  26.948  1.00 17.000          C  
ATOM    507  O   VAL A  35     -10.808 -10.797  27.425  1.00 17.130          O  
ATOM    508  CB  VAL A  35     -10.063 -11.812  24.536  1.00 23.920          C  
ATOM    509  CG1 VAL A  35      -9.888 -11.325  23.102  1.00 23.920          C  
ATOM    510  CG2 VAL A  35      -9.469 -13.223  24.714  1.00 23.920          C  
ATOM    511  H   VAL A  35      -7.550 -11.324  24.494  1.00 20.800          H  
ATOM    512  HA  VAL A  35      -9.777  -9.853  25.244  1.00 20.390          H  
ATOM    513  HB  VAL A  35     -11.140 -11.832  24.748  1.00 28.710          H  
ATOM    514 1HG1 VAL A  35     -10.394 -12.011  22.421  1.00 28.710          H  
ATOM    515 2HG1 VAL A  35     -10.333 -10.329  23.009  1.00 28.710          H  
ATOM    516 3HG1 VAL A  35      -8.837 -11.275  22.847  1.00 28.710          H  
ATOM    517 1HG2 VAL A  35      -9.972 -13.907  24.033  1.00 28.710          H  
ATOM    518 2HG2 VAL A  35      -8.405 -13.217  24.496  1.00 28.710          H  
ATOM    519 3HG2 VAL A  35      -9.623 -13.564  25.735  1.00 28.710          H  
ATOM    520  N   GLY A  36      -8.788 -11.741  27.695  1.00 17.000          N  
ATOM    521  CA  GLY A  36      -9.024 -12.056  29.099  1.00 17.190          C  
ATOM    522  C   GLY A  36      -9.605 -10.837  29.833  1.00 17.180          C  
ATOM    523  O   GLY A  36     -10.589 -10.960  30.573  1.00 17.110          O  
ATOM    524  H   GLY A  36      -7.890 -11.969  27.266  1.00 20.400          H  
ATOM    525 1HA  GLY A  36      -9.704 -12.902  29.180  1.00 20.630          H  
ATOM    526 2HA  GLY A  36      -8.084 -12.349  29.562  1.00 20.630          H  
ATOM    527  N   GLN A  37      -8.985  -9.660  29.655  1.00 17.370          N  
ATOM    528  CA  GLN A  37      -9.505  -8.455  30.278  1.00 17.560          C  
ATOM    529  C   GLN A  37     -10.453  -7.707  29.358  1.00 18.050          C  
ATOM    530  O   GLN A  37     -11.443  -7.151  29.817  1.00 18.510          O  
ATOM    531  CB  GLN A  37      -8.395  -7.492  30.711  1.00 24.510          C  
ATOM    532  CG  GLN A  37      -8.899  -6.257  31.458  1.00 24.510          C  
ATOM    533  CD  GLN A  37      -9.267  -5.082  30.524  1.00 24.510          C  
ATOM    534  OE1 GLN A  37      -8.611  -4.830  29.503  1.00 24.510          O  
ATOM    535  NE2 GLN A  37     -10.340  -4.383  30.864  1.00 24.510          N  
ATOM    536  H   GLN A  37      -8.162  -9.585  29.041  1.00 20.840          H  
ATOM    537  HA  GLN A  37     -10.063  -8.746  31.166  1.00 21.070          H  
ATOM    538 1HB  GLN A  37      -7.685  -8.009  31.342  1.00 29.410          H  
ATOM    539 2HB  GLN A  37      -7.863  -7.144  29.827  1.00 29.410          H  
ATOM    540 1HG  GLN A  37      -9.799  -6.528  32.018  1.00 29.410          H  
ATOM    541 2HG  GLN A  37      -8.125  -5.920  32.141  1.00 29.410          H  
ATOM    542 1HE2 GLN A  37     -10.646  -3.624  30.296  1.00 29.410          H  
ATOM    543 2HE2 GLN A  37     -10.890  -4.655  31.687  1.00 29.410          H  
ATOM    544  N   GLN A  38     -10.192  -7.703  28.054  1.00 18.080          N  
ATOM    545  CA  GLN A  38     -10.964  -6.842  27.154  1.00 18.660          C  
ATOM    546  C   GLN A  38     -12.458  -7.160  27.193  1.00 18.990          C  
ATOM    547  O   GLN A  38     -13.289  -6.256  27.104  1.00 19.080          O  
ATOM    548  CB  GLN A  38     -10.474  -6.998  25.720  1.00 25.890          C  
ATOM    549  CG  GLN A  38      -9.051  -6.502  25.478  1.00 25.890          C  
ATOM    550  CD  GLN A  38      -8.535  -6.884  24.094  1.00 25.890          C  
ATOM    551  OE1 GLN A  38      -9.334  -7.031  23.162  1.00 25.890          O  
ATOM    552  NE2 GLN A  38      -7.218  -7.063  23.952  1.00 25.890          N  
ATOM    553  H   GLN A  38      -9.395  -8.240  27.700  1.00 21.700          H  
ATOM    554  HA  GLN A  38     -10.824  -5.808  27.469  1.00 22.390          H  
ATOM    555 1HB  GLN A  38     -10.601  -7.985  25.402  1.00 31.070          H  
ATOM    556 2HB  GLN A  38     -11.117  -6.399  25.080  1.00 31.070          H  
ATOM    557 1HG  GLN A  38      -9.039  -5.416  25.560  1.00 31.070          H  
ATOM    558 2HG  GLN A  38      -8.382  -6.934  26.223  1.00 31.070          H  
ATOM    559 1HE2 GLN A  38      -6.842  -7.313  23.063  1.00 31.070          H  
ATOM    560 2HE2 GLN A  38      -6.572  -6.953  24.751  1.00 31.070          H  
ATOM    561  N   ASP A  39     -12.797  -8.446  27.335  1.00 19.300          N  
ATOM    562  CA  ASP A  39     -14.186  -8.885  27.389  1.00 19.800          C  
ATOM    563  C   ASP A  39     -14.657  -9.136  28.833  1.00 19.850          C  
ATOM    564  O   ASP A  39     -15.705  -9.754  29.052  1.00 20.070          O  
ATOM    565  CB  ASP A  39     -14.365 -10.165  26.565  1.00 27.520          C  
ATOM    566  CG  ASP A  39     -14.148  -9.982  25.041  1.00 27.520          C  
ATOM    567  OD1 ASP A  39     -14.463  -8.939  24.505  1.00 27.520          O  
ATOM    568  OD2 ASP A  39     -13.680 -10.917  24.431  1.00 27.520          O  
ATOM    569  H   ASP A  39     -12.065  -9.163  27.385  1.00 23.160          H  
ATOM    570  HA  ASP A  39     -14.811  -8.103  26.959  1.00 23.760          H  
ATOM    571 1HB  ASP A  39     -13.651 -10.914  26.925  1.00 33.020          H  
ATOM    572 2HB  ASP A  39     -15.364 -10.564  26.728  1.00 33.020          H  
ATOM    573  N   GLY A  40     -13.859  -8.714  29.815  1.00 19.760          N  
ATOM    574  CA  GLY A  40     -14.134  -8.924  31.231  1.00 19.950          C  
ATOM    575  C   GLY A  40     -14.312  -7.614  31.995  1.00 19.690          C  
ATOM    576  O   GLY A  40     -14.913  -6.664  31.497  1.00 19.740          O  
ATOM    577  H   GLY A  40     -13.016  -8.186  29.589  1.00 23.710          H  
ATOM    578 1HA  GLY A  40     -15.025  -9.539  31.345  1.00 23.940          H  
ATOM    579 2HA  GLY A  40     -13.304  -9.483  31.665  1.00 23.940          H  
ATOM    580  N   SER A  41     -13.807  -7.599  33.231  1.00 19.530          N  
ATOM    581  CA  SER A  41     -13.891  -6.461  34.153  1.00 19.420          C  
ATOM    582  C   SER A  41     -13.171  -5.251  33.516  1.00 19.200          C  
ATOM    583  O   SER A  41     -12.100  -5.466  32.939  1.00 19.130          O  
ATOM    584  CB  SER A  41     -13.216  -6.887  35.448  1.00 27.230          C  
ATOM    585  OG  SER A  41     -13.887  -7.973  36.037  1.00 27.230          O  
ATOM    586  H   SER A  41     -13.338  -8.429  33.566  1.00 23.440          H  
ATOM    587  HA  SER A  41     -14.933  -6.245  34.344  1.00 23.300          H  
ATOM    588 1HB  SER A  41     -12.186  -7.169  35.238  1.00 32.680          H  
ATOM    589 2HB  SER A  41     -13.182  -6.085  36.135  1.00 32.680          H  
ATOM    590  HG  SER A  41     -13.431  -8.150  36.865  1.00 32.680          H  
ATOM    591  N   GLU A  42     -13.647  -3.972  33.643  1.00 19.210          N  
ATOM    592  CA  GLU A  42     -14.805  -3.416  34.390  1.00 19.170          C  
ATOM    593  C   GLU A  42     -14.781  -3.756  35.872  1.00 18.690          C  
ATOM    594  O   GLU A  42     -15.769  -4.202  36.451  1.00 18.630          O  
ATOM    595  CB  GLU A  42     -16.182  -3.748  33.767  1.00 26.850          C  
ATOM    596  CG  GLU A  42     -16.400  -3.193  32.359  1.00 26.850          C  
ATOM    597  CD  GLU A  42     -17.841  -3.347  31.854  1.00 26.850          C  
ATOM    598  OE1 GLU A  42     -18.643  -3.944  32.539  1.00 26.850          O  
ATOM    599  OE2 GLU A  42     -18.129  -2.845  30.790  1.00 26.850          O  
ATOM    600  H   GLU A  42     -13.092  -3.277  33.169  1.00 23.050          H  
ATOM    601  HA  GLU A  42     -14.727  -2.329  34.332  1.00 23.000          H  
ATOM    602 1HB  GLU A  42     -16.358  -4.805  33.717  1.00 32.220          H  
ATOM    603 2HB  GLU A  42     -16.965  -3.327  34.400  1.00 32.220          H  
ATOM    604 1HG  GLU A  42     -16.133  -2.139  32.348  1.00 32.220          H  
ATOM    605 2HG  GLU A  42     -15.729  -3.720  31.679  1.00 32.220          H  
ATOM    606  N   ASP A  43     -13.627  -3.540  36.494  1.00 18.470          N  
ATOM    607  CA  ASP A  43     -13.479  -3.807  37.912  1.00 18.130          C  
ATOM    608  C   ASP A  43     -13.993  -2.620  38.706  1.00 17.720          C  
ATOM    609  O   ASP A  43     -13.325  -1.592  38.849  1.00 17.330          O  
ATOM    610  CB  ASP A  43     -12.030  -4.081  38.299  1.00 25.520          C  
ATOM    611  CG  ASP A  43     -11.936  -4.441  39.770  1.00 25.520          C  
ATOM    612  OD1 ASP A  43     -13.000  -4.520  40.382  1.00 25.520          O  
ATOM    613  OD2 ASP A  43     -10.854  -4.637  40.276  1.00 25.520          O  
ATOM    614  H   ASP A  43     -12.847  -3.177  35.967  1.00 22.160          H  
ATOM    615  HA  ASP A  43     -14.080  -4.680  38.171  1.00 21.760          H  
ATOM    616 1HB  ASP A  43     -11.637  -4.907  37.707  1.00 30.620          H  
ATOM    617 2HB  ASP A  43     -11.421  -3.210  38.090  1.00 30.620          H  
ATOM    618  N   ASN A  44     -15.175  -2.762  39.271  1.00 17.950          N  
ATOM    619  CA  ASN A  44     -15.811  -1.636  39.921  1.00 17.760          C  
ATOM    620  C   ASN A  44     -15.392  -1.528  41.381  1.00 17.380          C  
ATOM    621  O   ASN A  44     -15.921  -0.708  42.131  1.00 17.250          O  
ATOM    622  CB  ASN A  44     -17.309  -1.751  39.762  1.00 24.940          C  
ATOM    623  CG  ASN A  44     -17.721  -1.571  38.310  1.00 24.940          C  
ATOM    624  OD1 ASN A  44     -17.125  -0.786  37.559  1.00 24.940          O  
ATOM    625  ND2 ASN A  44     -18.728  -2.299  37.902  1.00 24.940          N  
ATOM    626  H   ASN A  44     -15.657  -3.649  39.183  1.00 21.540          H  
ATOM    627  HA  ASN A  44     -15.484  -0.720  39.427  1.00 21.310          H  
ATOM    628 1HB  ASN A  44     -17.640  -2.730  40.109  1.00 29.930          H  
ATOM    629 2HB  ASN A  44     -17.806  -0.996  40.371  1.00 29.930          H  
ATOM    630 1HD2 ASN A  44     -19.041  -2.232  36.953  1.00 29.930          H  
ATOM    631 2HD2 ASN A  44     -19.185  -2.926  38.532  1.00 29.930          H  
ATOM    632  N   GLN A  45     -14.439  -2.376  41.781  1.00 17.340          N  
ATOM    633  CA  GLN A  45     -13.900  -2.349  43.124  1.00 17.120          C  
ATOM    634  C   GLN A  45     -12.564  -1.604  43.172  1.00 16.650          C  
ATOM    635  O   GLN A  45     -11.944  -1.515  44.236  1.00 16.340          O  
ATOM    636  CB  GLN A  45     -13.721  -3.771  43.660  1.00 24.060          C  
ATOM    637  CG  GLN A  45     -15.008  -4.567  43.737  1.00 24.060          C  
ATOM    638  CD  GLN A  45     -16.027  -3.918  44.629  1.00 24.060          C  
ATOM    639  OE1 GLN A  45     -15.739  -3.575  45.778  1.00 24.060          O  
ATOM    640  NE2 GLN A  45     -17.230  -3.738  44.108  1.00 24.060          N  
ATOM    641  H   GLN A  45     -14.047  -3.068  41.123  1.00 20.810          H  
ATOM    642  HA  GLN A  45     -14.596  -1.816  43.769  1.00 20.540          H  
ATOM    643 1HB  GLN A  45     -13.029  -4.313  43.009  1.00 28.870          H  
ATOM    644 2HB  GLN A  45     -13.279  -3.735  44.654  1.00 28.870          H  
ATOM    645 1HG  GLN A  45     -15.428  -4.646  42.736  1.00 28.870          H  
ATOM    646 2HG  GLN A  45     -14.788  -5.558  44.129  1.00 28.870          H  
ATOM    647 1HE2 GLN A  45     -17.952  -3.306  44.651  1.00 28.870          H  
ATOM    648 2HE2 GLN A  45     -17.419  -4.034  43.173  1.00 28.870          H  
ATOM    649  N   THR A  46     -12.096  -1.062  42.036  1.00 16.740          N  
ATOM    650  CA  THR A  46     -10.793  -0.398  42.073  1.00 16.470          C  
ATOM    651  C   THR A  46     -10.782   1.029  41.548  1.00 15.470          C  
ATOM    652  O   THR A  46     -11.808   1.597  41.172  1.00 15.290          O  
ATOM    653  CB  THR A  46      -9.721  -1.201  41.332  1.00 23.170          C  
ATOM    654  OG1 THR A  46      -8.447  -0.629  41.649  1.00 23.170          O  
ATOM    655  CG2 THR A  46      -9.948  -1.159  39.820  1.00 23.170          C  
ATOM    656  H   THR A  46     -12.618  -1.142  41.157  1.00 20.090          H  
ATOM    657  HA  THR A  46     -10.469  -0.346  43.109  1.00 19.760          H  
ATOM    658  HB  THR A  46      -9.749  -2.235  41.666  1.00 27.800          H  
ATOM    659  HG1 THR A  46      -7.762  -1.300  41.494  1.00 27.800          H  
ATOM    660 1HG2 THR A  46      -9.175  -1.740  39.324  1.00 27.800          H  
ATOM    661 2HG2 THR A  46     -10.912  -1.588  39.610  1.00 27.800          H  
ATOM    662 3HG2 THR A  46      -9.923  -0.142  39.439  1.00 27.800          H  
ATOM    663  N   THR A  47      -9.589   1.607  41.535  1.00 14.960          N  
ATOM    664  CA  THR A  47      -9.382   2.980  41.096  1.00 14.310          C  
ATOM    665  C   THR A  47      -8.744   3.026  39.716  1.00 13.770          C  
ATOM    666  O   THR A  47      -7.728   2.377  39.455  1.00 13.970          O  
ATOM    667  CB  THR A  47      -8.520   3.752  42.123  1.00 20.290          C  
ATOM    668  OG1 THR A  47      -9.199   3.766  43.384  1.00 20.290          O  
ATOM    669  CG2 THR A  47      -8.289   5.192  41.667  1.00 20.290          C  
ATOM    670  H   THR A  47      -8.797   1.041  41.830  1.00 17.950          H  
ATOM    671  HA  THR A  47     -10.351   3.472  41.030  1.00 17.170          H  
ATOM    672  HB  THR A  47      -7.562   3.253  42.245  1.00 24.350          H  
ATOM    673  HG1 THR A  47      -9.182   2.874  43.746  1.00 24.350          H  
ATOM    674 1HG2 THR A  47      -7.696   5.714  42.413  1.00 24.350          H  
ATOM    675 2HG2 THR A  47      -7.755   5.201  40.722  1.00 24.350          H  
ATOM    676 3HG2 THR A  47      -9.245   5.700  41.545  1.00 24.350          H  
ATOM    677  N   THR A  48      -9.355   3.804  38.834  1.00 13.240          N  
ATOM    678  CA  THR A  48      -8.907   3.965  37.461  1.00 12.620          C  
ATOM    679  C   THR A  48      -7.773   4.971  37.339  1.00 11.800          C  
ATOM    680  O   THR A  48      -7.443   5.700  38.290  1.00 11.530          O  
ATOM    681  CB  THR A  48     -10.065   4.385  36.568  1.00 17.920          C  
ATOM    682  OG1 THR A  48     -10.546   5.670  36.953  1.00 17.920          O  
ATOM    683  CG2 THR A  48     -11.200   3.363  36.690  1.00 17.920          C  
ATOM    684  H   THR A  48     -10.182   4.307  39.126  1.00 15.890          H  
ATOM    685  HA  THR A  48      -8.537   3.003  37.104  1.00 15.140          H  
ATOM    686  HB  THR A  48      -9.704   4.453  35.559  1.00 21.500          H  
ATOM    687  HG1 THR A  48     -11.039   6.032  36.172  1.00 21.500          H  
ATOM    688 1HG2 THR A  48     -12.028   3.663  36.049  1.00 21.500          H  
ATOM    689 2HG2 THR A  48     -10.835   2.382  36.385  1.00 21.500          H  
ATOM    690 3HG2 THR A  48     -11.549   3.313  37.718  1.00 21.500          H  
ATOM    691  N   ILE A  49      -7.159   5.053  36.163  1.00 11.570          N  
ATOM    692  CA  ILE A  49      -6.057   5.976  36.059  1.00 10.910          C  
ATOM    693  C   ILE A  49      -6.556   7.364  35.719  1.00 10.230          C  
ATOM    694  O   ILE A  49      -6.578   7.787  34.565  1.00 10.210          O  
ATOM    695  CB  ILE A  49      -5.034   5.492  35.006  1.00 15.540          C  
ATOM    696  CG1 ILE A  49      -4.584   4.005  35.304  1.00 15.540          C  
ATOM    697  CG2 ILE A  49      -3.816   6.435  34.950  1.00 15.540          C  
ATOM    698  CD1 ILE A  49      -3.943   3.749  36.689  1.00 15.540          C  
ATOM    699  H   ILE A  49      -7.460   4.505  35.353  1.00 13.880          H  
ATOM    700  HA  ILE A  49      -5.560   6.037  37.023  1.00 13.090          H  
ATOM    701  HB  ILE A  49      -5.519   5.483  34.026  1.00 18.650          H  
ATOM    702 1HG1 ILE A  49      -5.459   3.361  35.220  1.00 18.650          H  
ATOM    703 2HG1 ILE A  49      -3.858   3.707  34.542  1.00 18.650          H  
ATOM    704 1HG2 ILE A  49      -3.144   6.081  34.189  1.00 18.650          H  
ATOM    705 2HG2 ILE A  49      -4.141   7.422  34.704  1.00 18.650          H  
ATOM    706 3HG2 ILE A  49      -3.310   6.457  35.910  1.00 18.650          H  
ATOM    707 1HD1 ILE A  49      -3.682   2.693  36.767  1.00 18.650          H  
ATOM    708 2HD1 ILE A  49      -3.038   4.342  36.810  1.00 18.650          H  
ATOM    709 3HD1 ILE A  49      -4.646   3.995  37.484  1.00 18.650          H  
ATOM    710  N   GLN A  50      -6.840   8.121  36.774  1.00  9.880          N  
ATOM    711  CA  GLN A  50      -7.390   9.468  36.637  1.00  9.410          C  
ATOM    712  C   GLN A  50      -6.415  10.375  35.906  1.00  8.690          C  
ATOM    713  O   GLN A  50      -6.815  11.282  35.182  1.00  8.690          O  
ATOM    714  CB  GLN A  50      -7.804  10.027  37.991  1.00 13.360          C  
ATOM    715  CG  GLN A  50      -9.032   9.314  38.559  1.00 13.360          C  
ATOM    716  CD  GLN A  50     -10.278   9.552  37.688  1.00 13.360          C  
ATOM    717  OE1 GLN A  50     -10.593  10.699  37.357  1.00 13.360          O  
ATOM    718  NE2 GLN A  50     -10.970   8.485  37.310  1.00 13.360          N  
ATOM    719  H   GLN A  50      -6.770   7.661  37.688  1.00 11.860          H  
ATOM    720  HA  GLN A  50      -8.289   9.402  36.036  1.00 11.290          H  
ATOM    721 1HB  GLN A  50      -6.985   9.924  38.701  1.00 16.030          H  
ATOM    722 2HB  GLN A  50      -8.033  11.088  37.897  1.00 16.030          H  
ATOM    723 1HG  GLN A  50      -8.841   8.237  38.584  1.00 16.030          H  
ATOM    724 2HG  GLN A  50      -9.235   9.683  39.563  1.00 16.030          H  
ATOM    725 1HE2 GLN A  50     -11.784   8.591  36.735  1.00 16.030          H  
ATOM    726 2HE2 GLN A  50     -10.679   7.556  37.595  1.00 16.030          H  
ATOM    727  N   THR A  51      -5.128  10.078  36.038  1.00  8.310          N  
ATOM    728  CA  THR A  51      -4.049  10.805  35.374  1.00  7.800          C  
ATOM    729  C   THR A  51      -4.322  11.062  33.884  1.00  7.100          C  
ATOM    730  O   THR A  51      -3.912  12.097  33.354  1.00  7.170          O  
ATOM    731  CB  THR A  51      -2.694  10.071  35.541  1.00 11.120          C  
ATOM    732  OG1 THR A  51      -2.334  10.023  36.928  1.00 11.120          O  
ATOM    733  CG2 THR A  51      -1.617  10.766  34.761  1.00 11.120          C  
ATOM    734  H   THR A  51      -4.885   9.344  36.682  1.00  9.970          H  
ATOM    735  HA  THR A  51      -3.953  11.775  35.860  1.00  9.360          H  
ATOM    736  HB  THR A  51      -2.771   9.074  35.170  1.00 13.350          H  
ATOM    737  HG1 THR A  51      -2.932   9.459  37.405  1.00 13.350          H  
ATOM    738 1HG2 THR A  51      -0.680  10.264  34.870  1.00 13.350          H  
ATOM    739 2HG2 THR A  51      -1.883  10.768  33.730  1.00 13.350          H  
ATOM    740 3HG2 THR A  51      -1.514  11.790  35.116  1.00 13.350          H  
ATOM    741  N   ILE A  52      -4.955  10.115  33.183  1.00  6.750          N  
ATOM    742  CA  ILE A  52      -5.167  10.271  31.750  1.00  6.320          C  
ATOM    743  C   ILE A  52      -6.563  10.718  31.335  1.00  5.690          C  
ATOM    744  O   ILE A  52      -6.814  10.960  30.152  1.00  5.990          O  
ATOM    745  CB  ILE A  52      -4.712   8.991  30.999  1.00  9.020          C  
ATOM    746  CG1 ILE A  52      -5.264   7.667  31.649  1.00  9.020          C  
ATOM    747  CG2 ILE A  52      -3.239   8.960  30.957  1.00  9.020          C  
ATOM    748  CD1 ILE A  52      -6.712   7.336  31.483  1.00  9.020          C  
ATOM    749  H   ILE A  52      -5.327   9.285  33.658  1.00  8.100          H  
ATOM    750  HA  ILE A  52      -4.485  11.048  31.421  1.00  7.580          H  
ATOM    751  HB  ILE A  52      -5.097   9.026  29.980  1.00 10.820          H  
ATOM    752 1HG1 ILE A  52      -4.699   6.851  31.245  1.00 10.820          H  
ATOM    753 2HG1 ILE A  52      -5.068   7.708  32.681  1.00 10.820          H  
ATOM    754 1HG2 ILE A  52      -2.892   8.090  30.404  1.00 10.820          H  
ATOM    755 2HG2 ILE A  52      -2.891   9.861  30.466  1.00 10.820          H  
ATOM    756 3HG2 ILE A  52      -2.864   8.927  31.976  1.00 10.820          H  
ATOM    757 1HD1 ILE A  52      -6.930   6.390  31.984  1.00 10.820          H  
ATOM    758 2HD1 ILE A  52      -7.332   8.104  31.920  1.00 10.820          H  
ATOM    759 3HD1 ILE A  52      -6.933   7.234  30.436  1.00 10.820          H  
ATOM    760  N   VAL A  53      -7.438  10.942  32.300  1.00  5.200          N  
ATOM    761  CA  VAL A  53      -8.801  11.371  32.035  1.00  4.940          C  
ATOM    762  C   VAL A  53      -8.833  12.732  31.358  1.00  4.760          C  
ATOM    763  O   VAL A  53      -9.630  12.975  30.452  1.00  5.010          O  
ATOM    764  CB  VAL A  53      -9.639  11.312  33.318  1.00  7.020          C  
ATOM    765  CG1 VAL A  53     -11.001  11.956  33.118  1.00  7.020          C  
ATOM    766  CG2 VAL A  53      -9.814   9.826  33.683  1.00  7.020          C  
ATOM    767  H   VAL A  53      -7.140  10.831  33.273  1.00  6.240          H  
ATOM    768  HA  VAL A  53      -9.253  10.664  31.356  1.00  5.930          H  
ATOM    769  HB  VAL A  53      -9.121  11.840  34.125  1.00  8.420          H  
ATOM    770 1HG1 VAL A  53     -11.570  11.877  34.045  1.00  8.420          H  
ATOM    771 2HG1 VAL A  53     -10.888  13.009  32.859  1.00  8.420          H  
ATOM    772 3HG1 VAL A  53     -11.534  11.443  32.319  1.00  8.420          H  
ATOM    773 1HG2 VAL A  53     -10.398   9.737  34.598  1.00  8.420          H  
ATOM    774 2HG2 VAL A  53     -10.326   9.319  32.873  1.00  8.420          H  
ATOM    775 3HG2 VAL A  53      -8.839   9.366  33.825  1.00  8.420          H  
ATOM    776  N   GLU A  54      -7.961  13.619  31.808  1.00  4.720          N  
ATOM    777  CA  GLU A  54      -7.868  14.985  31.326  1.00  4.830          C  
ATOM    778  C   GLU A  54      -7.053  15.165  30.039  1.00  4.350          C  
ATOM    779  O   GLU A  54      -6.801  16.304  29.644  1.00  4.500          O  
ATOM    780  CB  GLU A  54      -7.286  15.878  32.425  1.00  6.720          C  
ATOM    781  CG  GLU A  54      -8.185  16.016  33.659  1.00  6.720          C  
ATOM    782  CD  GLU A  54      -7.585  16.875  34.752  1.00  6.720          C  
ATOM    783  OE1 GLU A  54      -6.469  17.311  34.601  1.00  6.720          O  
ATOM    784  OE2 GLU A  54      -8.249  17.090  35.739  1.00  6.720          O  
ATOM    785  H   GLU A  54      -7.335  13.331  32.549  1.00  5.660          H  
ATOM    786  HA  GLU A  54      -8.880  15.329  31.119  1.00  5.800          H  
ATOM    787 1HB  GLU A  54      -6.325  15.475  32.748  1.00  8.060          H  
ATOM    788 2HB  GLU A  54      -7.106  16.878  32.027  1.00  8.060          H  
ATOM    789 1HG  GLU A  54      -9.135  16.451  33.351  1.00  8.060          H  
ATOM    790 2HG  GLU A  54      -8.389  15.021  34.057  1.00  8.060          H  
ATOM    791  N   VAL A  55      -6.588  14.085  29.398  1.00  4.170          N  
ATOM    792  CA  VAL A  55      -5.827  14.282  28.166  1.00  3.970          C  
ATOM    793  C   VAL A  55      -6.689  14.798  27.004  1.00  3.990          C  
ATOM    794  O   VAL A  55      -6.254  15.668  26.264  1.00  4.260          O  
ATOM    795  CB  VAL A  55      -5.060  13.024  27.723  1.00  5.640          C  
ATOM    796  CG1 VAL A  55      -4.399  13.272  26.321  1.00  5.640          C  
ATOM    797  CG2 VAL A  55      -3.979  12.707  28.756  1.00  5.640          C  
ATOM    798  H   VAL A  55      -6.784  13.137  29.739  1.00  5.000          H  
ATOM    799  HA  VAL A  55      -5.075  15.038  28.371  1.00  4.760          H  
ATOM    800  HB  VAL A  55      -5.756  12.182  27.640  1.00  6.770          H  
ATOM    801 1HG1 VAL A  55      -3.854  12.377  26.017  1.00  6.770          H  
ATOM    802 2HG1 VAL A  55      -5.140  13.503  25.562  1.00  6.770          H  
ATOM    803 3HG1 VAL A  55      -3.704  14.114  26.395  1.00  6.770          H  
ATOM    804 1HG2 VAL A  55      -3.432  11.811  28.458  1.00  6.770          H  
ATOM    805 2HG2 VAL A  55      -3.291  13.548  28.831  1.00  6.770          H  
ATOM    806 3HG2 VAL A  55      -4.448  12.544  29.715  1.00  6.770          H  
ATOM    807  N   GLN A  56      -7.900  14.267  26.790  1.00  4.090          N  
ATOM    808  CA  GLN A  56      -8.679  14.736  25.632  1.00  4.470          C  
ATOM    809  C   GLN A  56      -8.809  16.267  25.500  1.00  4.030          C  
ATOM    810  O   GLN A  56      -8.557  16.775  24.408  1.00  3.740          O  
ATOM    811  CB  GLN A  56     -10.044  14.021  25.530  1.00  6.110          C  
ATOM    812  CG  GLN A  56     -10.979  14.655  24.563  1.00  6.110          C  
ATOM    813  CD  GLN A  56     -12.145  13.775  24.188  1.00  6.110          C  
ATOM    814  OE1 GLN A  56     -12.037  12.963  23.209  1.00  6.110          O  
ATOM    815  NE2 GLN A  56     -13.246  13.910  24.930  1.00  6.110          N  
ATOM    816  H   GLN A  56      -8.248  13.549  27.414  1.00  4.910          H  
ATOM    817  HA  GLN A  56      -8.131  14.420  24.745  1.00  5.360          H  
ATOM    818 1HB  GLN A  56      -9.912  13.022  25.162  1.00  7.330          H  
ATOM    819 2HB  GLN A  56     -10.522  13.913  26.488  1.00  7.330          H  
ATOM    820 1HG  GLN A  56     -11.403  15.526  25.058  1.00  7.330          H  
ATOM    821 2HG  GLN A  56     -10.467  14.972  23.686  1.00  7.330          H  
ATOM    822 1HE2 GLN A  56     -14.062  13.360  24.746  1.00  7.330          H  
ATOM    823 2HE2 GLN A  56     -13.268  14.572  25.684  1.00  7.330          H  
ATOM    824  N   PRO A  57      -9.127  17.034  26.566  1.00  4.190          N  
ATOM    825  CA  PRO A  57      -9.200  18.489  26.599  1.00  4.120          C  
ATOM    826  C   PRO A  57      -7.907  19.215  26.193  1.00  3.660          C  
ATOM    827  O   PRO A  57      -7.933  20.425  25.977  1.00  4.120          O  
ATOM    828  CB  PRO A  57      -9.545  18.779  28.062  1.00  6.180          C  
ATOM    829  CG  PRO A  57     -10.268  17.562  28.532  1.00  6.180          C  
ATOM    830  CD  PRO A  57      -9.625  16.421  27.818  1.00  6.180          C  
ATOM    831  HA  PRO A  57     -10.027  18.806  25.940  1.00  4.940          H  
ATOM    832 1HB  PRO A  57      -8.616  18.964  28.629  1.00  7.420          H  
ATOM    833 2HB  PRO A  57     -10.152  19.693  28.129  1.00  7.420          H  
ATOM    834 1HG  PRO A  57     -10.171  17.466  29.628  1.00  7.420          H  
ATOM    835 2HG  PRO A  57     -11.342  17.649  28.310  1.00  7.420          H  
ATOM    836 1HD  PRO A  57      -8.847  16.059  28.402  1.00  7.420          H  
ATOM    837 2HD  PRO A  57     -10.386  15.692  27.650  1.00  7.420          H  
ATOM    838  N   GLN A  58      -6.765  18.516  26.161  1.00  3.170          N  
ATOM    839  CA  GLN A  58      -5.504  19.144  25.794  1.00  3.120          C  
ATOM    840  C   GLN A  58      -5.414  19.420  24.292  1.00  2.540          C  
ATOM    841  O   GLN A  58      -4.570  20.204  23.852  1.00  2.710          O  
ATOM    842  CB  GLN A  58      -4.325  18.238  26.170  1.00  4.390          C  
ATOM    843  CG  GLN A  58      -4.132  18.018  27.660  1.00  4.390          C  
ATOM    844  CD  GLN A  58      -2.966  17.057  27.971  1.00  4.390          C  
ATOM    845  OE1 GLN A  58      -2.180  16.675  27.073  1.00  4.390          O  
ATOM    846  NE2 GLN A  58      -2.860  16.664  29.234  1.00  4.390          N  
ATOM    847  H   GLN A  58      -6.744  17.510  26.334  1.00  3.800          H  
ATOM    848  HA  GLN A  58      -5.420  20.091  26.323  1.00  3.740          H  
ATOM    849 1HB  GLN A  58      -4.454  17.267  25.696  1.00  5.270          H  
ATOM    850 2HB  GLN A  58      -3.407  18.668  25.774  1.00  5.270          H  
ATOM    851 1HG  GLN A  58      -3.930  18.974  28.135  1.00  5.270          H  
ATOM    852 2HG  GLN A  58      -5.051  17.587  28.067  1.00  5.270          H  
ATOM    853 1HE2 GLN A  58      -2.135  16.037  29.512  1.00  5.270          H  
ATOM    854 2HE2 GLN A  58      -3.516  16.998  29.918  1.00  5.270          H  
ATOM    855  N   LEU A  59      -6.221  18.717  23.497  1.00  2.060          N  
ATOM    856  CA  LEU A  59      -6.178  18.840  22.045  1.00  1.820          C  
ATOM    857  C   LEU A  59      -7.406  19.539  21.462  1.00  1.690          C  
ATOM    858  O   LEU A  59      -8.402  19.781  22.142  1.00  2.210          O  
ATOM    859  CB  LEU A  59      -5.944  17.461  21.417  1.00  2.640          C  
ATOM    860  CG  LEU A  59      -4.617  16.707  21.869  1.00  2.640          C  
ATOM    861  CD1 LEU A  59      -4.592  15.320  21.264  1.00  2.640          C  
ATOM    862  CD2 LEU A  59      -3.370  17.479  21.400  1.00  2.640          C  
ATOM    863  H   LEU A  59      -6.928  18.093  23.907  1.00  2.470          H  
ATOM    864  HA  LEU A  59      -5.331  19.468  21.783  1.00  2.180          H  
ATOM    865 1HB  LEU A  59      -6.790  16.829  21.672  1.00  3.170          H  
ATOM    866 2HB  LEU A  59      -5.914  17.566  20.332  1.00  3.170          H  
ATOM    867  HG  LEU A  59      -4.602  16.610  22.957  1.00  3.170          H  
ATOM    868 1HD1 LEU A  59      -3.682  14.802  21.576  1.00  3.170          H  
ATOM    869 2HD1 LEU A  59      -5.452  14.758  21.595  1.00  3.170          H  
ATOM    870 3HD1 LEU A  59      -4.610  15.399  20.191  1.00  3.170          H  
ATOM    871 1HD2 LEU A  59      -2.474  16.936  21.711  1.00  3.170          H  
ATOM    872 2HD2 LEU A  59      -3.376  17.564  20.309  1.00  3.170          H  
ATOM    873 3HD2 LEU A  59      -3.346  18.474  21.837  1.00  3.170          H  
ATOM    874  N   GLU A  60      -7.303  19.902  20.187  1.00  1.580          N  
ATOM    875  CA  GLU A  60      -8.344  20.583  19.408  1.00  1.770          C  
ATOM    876  C   GLU A  60      -9.649  19.806  19.204  1.00  2.020          C  
ATOM    877  O   GLU A  60     -10.676  20.395  18.866  1.00  2.710          O  
ATOM    878  CB  GLU A  60      -7.785  20.929  18.020  1.00  2.400          C  
ATOM    879  CG  GLU A  60      -6.642  21.941  18.028  1.00  2.400          C  
ATOM    880  CD  GLU A  60      -5.324  21.317  18.360  1.00  2.400          C  
ATOM    881  OE1 GLU A  60      -5.300  20.118  18.532  1.00  2.400          O  
ATOM    882  OE2 GLU A  60      -4.350  22.019  18.455  1.00  2.400          O  
ATOM    883  H   GLU A  60      -6.427  19.690  19.703  1.00  1.900          H  
ATOM    884  HA  GLU A  60      -8.589  21.509  19.929  1.00  2.120          H  
ATOM    885 1HB  GLU A  60      -7.435  20.017  17.533  1.00  2.880          H  
ATOM    886 2HB  GLU A  60      -8.585  21.334  17.401  1.00  2.880          H  
ATOM    887 1HG  GLU A  60      -6.575  22.397  17.043  1.00  2.880          H  
ATOM    888 2HG  GLU A  60      -6.865  22.724  18.750  1.00  2.880          H  
ATOM    889  N   MET A  61      -9.594  18.489  19.334  1.00  2.120          N  
ATOM    890  CA  MET A  61     -10.749  17.650  19.071  1.00  2.630          C  
ATOM    891  C   MET A  61     -11.209  16.879  20.284  1.00  2.780          C  
ATOM    892  O   MET A  61     -10.426  16.590  21.183  1.00  3.230          O  
ATOM    893  CB  MET A  61     -10.404  16.686  17.960  1.00  3.480          C  
ATOM    894  CG  MET A  61     -10.047  17.351  16.676  1.00  3.480          C  
ATOM    895  SD  MET A  61     -11.433  18.092  15.827  1.00  3.480          S  
ATOM    896  CE  MET A  61     -10.555  18.910  14.518  1.00  3.480          C  
ATOM    897  H   MET A  61      -8.725  18.068  19.639  1.00  2.540          H  
ATOM    898  HA  MET A  61     -11.574  18.283  18.755  1.00  3.160          H  
ATOM    899 1HB  MET A  61      -9.559  16.082  18.255  1.00  4.170          H  
ATOM    900 2HB  MET A  61     -11.240  16.010  17.784  1.00  4.170          H  
ATOM    901 1HG  MET A  61      -9.311  18.129  16.859  1.00  4.170          H  
ATOM    902 2HG  MET A  61      -9.585  16.631  16.051  1.00  4.170          H  
ATOM    903 1HE  MET A  61     -11.264  19.429  13.881  1.00  4.170          H  
ATOM    904 2HE  MET A  61      -9.853  19.627  14.946  1.00  4.170          H  
ATOM    905 3HE  MET A  61     -10.003  18.176  13.936  1.00  4.170          H  
ATOM    906  N   GLU A  62     -12.502  16.573  20.323  1.00  3.020          N  
ATOM    907  CA  GLU A  62     -13.034  15.739  21.387  1.00  3.520          C  
ATOM    908  C   GLU A  62     -13.986  14.708  20.792  1.00  3.790          C  
ATOM    909  O   GLU A  62     -14.927  15.078  20.085  1.00  4.330          O  
ATOM    910  CB  GLU A  62     -13.785  16.580  22.436  1.00  4.730          C  
ATOM    911  CG  GLU A  62     -12.946  17.651  23.170  1.00  4.730          C  
ATOM    912  CD  GLU A  62     -13.717  18.362  24.274  1.00  4.730          C  
ATOM    913  OE1 GLU A  62     -14.814  17.945  24.560  1.00  4.730          O  
ATOM    914  OE2 GLU A  62     -13.214  19.320  24.818  1.00  4.730          O  
ATOM    915  H   GLU A  62     -13.110  16.875  19.574  1.00  3.620          H  
ATOM    916  HA  GLU A  62     -12.209  15.216  21.855  1.00  4.220          H  
ATOM    917 1HB  GLU A  62     -14.616  17.094  21.954  1.00  5.670          H  
ATOM    918 2HB  GLU A  62     -14.212  15.922  23.185  1.00  5.670          H  
ATOM    919 1HG  GLU A  62     -12.061  17.194  23.588  1.00  5.670          H  
ATOM    920 2HG  GLU A  62     -12.614  18.390  22.444  1.00  5.670          H  
ATOM    921  N   LEU A  63     -13.738  13.424  21.059  1.00  3.810          N  
ATOM    922  CA  LEU A  63     -14.585  12.357  20.533  1.00  4.310          C  
ATOM    923  C   LEU A  63     -15.155  11.450  21.615  1.00  4.850          C  
ATOM    924  O   LEU A  63     -16.289  10.977  21.512  1.00  5.120          O  
ATOM    925  CB  LEU A  63     -13.805  11.449  19.565  1.00  5.830          C  
ATOM    926  CG  LEU A  63     -14.635  10.274  18.870  1.00  5.830          C  
ATOM    927  CD1 LEU A  63     -15.701  10.845  17.936  1.00  5.830          C  
ATOM    928  CD2 LEU A  63     -13.695   9.377  18.154  1.00  5.830          C  
ATOM    929  H   LEU A  63     -12.948  13.190  21.656  1.00  4.570          H  
ATOM    930  HA  LEU A  63     -15.414  12.824  20.009  1.00  5.170          H  
ATOM    931 1HB  LEU A  63     -13.381  12.073  18.776  1.00  7.000          H  
ATOM    932 2HB  LEU A  63     -12.977  10.999  20.107  1.00  7.000          H  
ATOM    933  HG  LEU A  63     -15.156   9.689  19.628  1.00  7.000          H  
ATOM    934 1HD1 LEU A  63     -16.256  10.023  17.482  1.00  7.000          H  
ATOM    935 2HD1 LEU A  63     -16.394  11.471  18.493  1.00  7.000          H  
ATOM    936 3HD1 LEU A  63     -15.223  11.434  17.157  1.00  7.000          H  
ATOM    937 1HD2 LEU A  63     -14.242   8.558  17.686  1.00  7.000          H  
ATOM    938 2HD2 LEU A  63     -13.147   9.937  17.396  1.00  7.000          H  
ATOM    939 3HD2 LEU A  63     -13.022   8.988  18.891  1.00  7.000          H  
ATOM    940  N   THR A  64     -14.328  11.133  22.610  1.00  5.190          N  
ATOM    941  CA  THR A  64     -14.680  10.093  23.566  1.00  5.700          C  
ATOM    942  C   THR A  64     -13.902  10.157  24.861  1.00  5.470          C  
ATOM    943  O   THR A  64     -12.773  10.643  24.873  1.00  5.150          O  
ATOM    944  CB  THR A  64     -14.402   8.703  22.941  1.00  7.780          C  
ATOM    945  OG1 THR A  64     -14.720   7.647  23.886  1.00  7.780          O  
ATOM    946  CG2 THR A  64     -12.951   8.565  22.473  1.00  7.780          C  
ATOM    947  H   THR A  64     -13.427  11.605  22.689  1.00  6.230          H  
ATOM    948  HA  THR A  64     -15.743  10.183  23.748  1.00  6.840          H  
ATOM    949  HB  THR A  64     -15.050   8.587  22.073  1.00  9.330          H  
ATOM    950  HG1 THR A  64     -14.075   7.661  24.670  1.00  9.330          H  
ATOM    951 1HG2 THR A  64     -12.814   7.589  22.020  1.00  9.330          H  
ATOM    952 2HG2 THR A  64     -12.723   9.331  21.745  1.00  9.330          H  
ATOM    953 3HG2 THR A  64     -12.273   8.662  23.320  1.00  9.330          H  
ATOM    954  N   PRO A  65     -14.472   9.691  25.978  1.00  5.870          N  
ATOM    955  CA  PRO A  65     -13.753   9.454  27.196  1.00  5.870          C  
ATOM    956  C   PRO A  65     -12.671   8.445  26.870  1.00  5.740          C  
ATOM    957  O   PRO A  65     -12.887   7.562  26.026  1.00  5.780          O  
ATOM    958  CB  PRO A  65     -14.826   8.877  28.129  1.00  8.800          C  
ATOM    959  CG  PRO A  65     -16.133   9.427  27.590  1.00  8.800          C  
ATOM    960  CD  PRO A  65     -15.941   9.494  26.087  1.00  8.800          C  
ATOM    961  HA  PRO A  65     -13.327  10.392  27.575  1.00  7.040          H  
ATOM    962 1HB  PRO A  65     -14.780   7.777  28.115  1.00 10.570          H  
ATOM    963 2HB  PRO A  65     -14.627   9.190  29.165  1.00 10.570          H  
ATOM    964 1HG  PRO A  65     -16.965   8.765  27.877  1.00 10.570          H  
ATOM    965 2HG  PRO A  65     -16.345  10.410  28.036  1.00 10.570          H  
ATOM    966 1HD  PRO A  65     -16.262   8.556  25.608  1.00 10.570          H  
ATOM    967 2HD  PRO A  65     -16.498  10.369  25.725  1.00 10.570          H  
ATOM    968  N   VAL A  66     -11.541   8.604  27.543  1.00  5.900          N  
ATOM    969  CA  VAL A  66     -10.361   7.759  27.454  1.00  6.080          C  
ATOM    970  C   VAL A  66     -10.593   6.448  28.168  1.00  6.260          C  
ATOM    971  O   VAL A  66     -11.293   6.405  29.182  1.00  6.500          O  
ATOM    972  CB  VAL A  66      -9.152   8.472  28.090  1.00  8.440          C  
ATOM    973  CG1 VAL A  66      -9.338   8.561  29.605  1.00  8.440          C  
ATOM    974  CG2 VAL A  66      -7.815   7.746  27.738  1.00  8.440          C  
ATOM    975  H   VAL A  66     -11.501   9.388  28.175  1.00  7.080          H  
ATOM    976  HA  VAL A  66     -10.151   7.562  26.400  1.00  7.300          H  
ATOM    977  HB  VAL A  66      -9.118   9.488  27.704  1.00 10.130          H  
ATOM    978 1HG1 VAL A  66      -8.500   9.092  29.999  1.00 10.130          H  
ATOM    979 2HG1 VAL A  66     -10.254   9.089  29.839  1.00 10.130          H  
ATOM    980 3HG1 VAL A  66      -9.369   7.573  30.060  1.00 10.130          H  
ATOM    981 1HG2 VAL A  66      -6.985   8.300  28.178  1.00 10.130          H  
ATOM    982 2HG2 VAL A  66      -7.805   6.736  28.130  1.00 10.130          H  
ATOM    983 3HG2 VAL A  66      -7.689   7.715  26.654  1.00 10.130          H  
ATOM    984  N   VAL A  67     -10.008   5.381  27.658  1.00  6.270          N  
ATOM    985  CA  VAL A  67     -10.120   4.123  28.357  1.00  6.650          C  
ATOM    986  C   VAL A  67      -9.552   4.338  29.756  1.00  6.610          C  
ATOM    987  O   VAL A  67      -8.449   4.848  29.915  1.00  6.690          O  
ATOM    988  CB  VAL A  67      -9.345   3.028  27.596  1.00  9.160          C  
ATOM    989  CG1 VAL A  67      -9.302   1.736  28.397  1.00  9.160          C  
ATOM    990  CG2 VAL A  67     -10.016   2.797  26.255  1.00  9.160          C  
ATOM    991  H   VAL A  67      -9.472   5.465  26.806  1.00  7.520          H  
ATOM    992  HA  VAL A  67     -11.173   3.847  28.432  1.00  7.980          H  
ATOM    993  HB  VAL A  67      -8.328   3.351  27.437  1.00 10.990          H  
ATOM    994 1HG1 VAL A  67      -8.746   0.984  27.837  1.00 10.990          H  
ATOM    995 2HG1 VAL A  67      -8.798   1.906  29.341  1.00 10.990          H  
ATOM    996 3HG1 VAL A  67     -10.314   1.378  28.576  1.00 10.990          H  
ATOM    997 1HG2 VAL A  67      -9.468   2.033  25.701  1.00 10.990          H  
ATOM    998 2HG2 VAL A  67     -11.041   2.464  26.415  1.00 10.990          H  
ATOM    999 3HG2 VAL A  67     -10.025   3.720  25.679  1.00 10.990          H  
ATOM   1000  N   GLN A  68     -10.325   3.935  30.760  1.00  6.770          N  
ATOM   1001  CA  GLN A  68      -9.983   4.129  32.165  1.00  6.830          C  
ATOM   1002  C   GLN A  68      -8.742   3.398  32.670  1.00  6.120          C  
ATOM   1003  O   GLN A  68      -8.048   3.889  33.569  1.00  6.060          O  
ATOM   1004  CB  GLN A  68     -11.197   3.755  33.003  1.00  9.540          C  
ATOM   1005  CG  GLN A  68     -12.350   4.743  32.887  1.00  9.540          C  
ATOM   1006  CD  GLN A  68     -12.000   6.162  33.391  1.00  9.540          C  
ATOM   1007  OE1 GLN A  68     -11.557   6.407  34.537  1.00  9.540          O  
ATOM   1008  NE2 GLN A  68     -12.200   7.118  32.496  1.00  9.540          N  
ATOM   1009  H   GLN A  68     -11.211   3.516  30.522  1.00  8.120          H  
ATOM   1010  HA  GLN A  68      -9.794   5.194  32.303  1.00  8.200          H  
ATOM   1011 1HB  GLN A  68     -11.572   2.791  32.664  1.00 11.450          H  
ATOM   1012 2HB  GLN A  68     -10.925   3.635  33.993  1.00 11.450          H  
ATOM   1013 1HG  GLN A  68     -12.632   4.827  31.838  1.00 11.450          H  
ATOM   1014 2HG  GLN A  68     -13.191   4.373  33.472  1.00 11.450          H  
ATOM   1015 1HE2 GLN A  68     -12.004   8.069  32.727  1.00 11.450          H  
ATOM   1016 2HE2 GLN A  68     -12.547   6.888  31.576  1.00 11.450          H  
ATOM   1017  N   THR A  69      -8.458   2.221  32.134  1.00  5.920          N  
ATOM   1018  CA  THR A  69      -7.268   1.515  32.579  1.00  5.470          C  
ATOM   1019  C   THR A  69      -6.250   1.479  31.469  1.00  4.830          C  
ATOM   1020  O   THR A  69      -6.459   0.849  30.429  1.00  4.810          O  
ATOM   1021  CB  THR A  69      -7.581   0.077  33.042  1.00  7.840          C  
ATOM   1022  OG1 THR A  69      -8.494   0.124  34.145  1.00  7.840          O  
ATOM   1023  CG2 THR A  69      -6.287  -0.631  33.482  1.00  7.840          C  
ATOM   1024  H   THR A  69      -9.044   1.830  31.412  1.00  7.100          H  
ATOM   1025  HA  THR A  69      -6.824   2.049  33.417  1.00  6.560          H  
ATOM   1026  HB  THR A  69      -8.039  -0.480  32.223  1.00  9.410          H  
ATOM   1027  HG1 THR A  69      -9.347   0.425  33.830  1.00  9.410          H  
ATOM   1028 1HG2 THR A  69      -6.525  -1.641  33.812  1.00  9.410          H  
ATOM   1029 2HG2 THR A  69      -5.581  -0.687  32.652  1.00  9.410          H  
ATOM   1030 3HG2 THR A  69      -5.832  -0.080  34.304  1.00  9.410          H  
ATOM   1031  N   ILE A  70      -5.125   2.133  31.707  1.00  4.670          N  
ATOM   1032  CA  ILE A  70      -4.074   2.190  30.718  1.00  4.390          C  
ATOM   1033  C   ILE A  70      -2.814   1.504  31.149  1.00  3.920          C  
ATOM   1034  O   ILE A  70      -2.230   1.813  32.186  1.00  4.100          O  
ATOM   1035  CB  ILE A  70      -3.719   3.636  30.338  1.00  6.260          C  
ATOM   1036  CG1 ILE A  70      -4.974   4.377  29.771  1.00  6.260          C  
ATOM   1037  CG2 ILE A  70      -2.485   3.679  29.361  1.00  6.260          C  
ATOM   1038  CD1 ILE A  70      -5.583   3.790  28.491  1.00  6.260          C  
ATOM   1039  H   ILE A  70      -5.021   2.614  32.591  1.00  5.600          H  
ATOM   1040  HA  ILE A  70      -4.416   1.674  29.825  1.00  5.270          H  
ATOM   1041  HB  ILE A  70      -3.453   4.162  31.247  1.00  7.510          H  
ATOM   1042 1HG1 ILE A  70      -5.757   4.397  30.534  1.00  7.510          H  
ATOM   1043 2HG1 ILE A  70      -4.692   5.388  29.550  1.00  7.510          H  
ATOM   1044 1HG2 ILE A  70      -2.220   4.692  29.159  1.00  7.510          H  
ATOM   1045 2HG2 ILE A  70      -1.617   3.203  29.811  1.00  7.510          H  
ATOM   1046 3HG2 ILE A  70      -2.721   3.172  28.429  1.00  7.510          H  
ATOM   1047 1HD1 ILE A  70      -6.424   4.413  28.203  1.00  7.510          H  
ATOM   1048 2HD1 ILE A  70      -4.855   3.775  27.689  1.00  7.510          H  
ATOM   1049 3HD1 ILE A  70      -5.940   2.781  28.660  1.00  7.510          H  
ATOM   1050  N   GLU A  71      -2.390   0.591  30.298  1.00  3.700          N  
ATOM   1051  CA  GLU A  71      -1.156  -0.141  30.434  1.00  3.520          C  
ATOM   1052  C   GLU A  71      -0.444   0.174  29.144  1.00  3.080          C  
ATOM   1053  O   GLU A  71       0.778   0.090  29.019  1.00  3.330          O  
ATOM   1054  CB  GLU A  71      -1.409  -1.642  30.611  1.00  5.000          C  
ATOM   1055  CG  GLU A  71      -2.197  -1.996  31.883  1.00  5.000          C  
ATOM   1056  CD  GLU A  71      -2.429  -3.483  32.071  1.00  5.000          C  
ATOM   1057  OE1 GLU A  71      -2.026  -4.248  31.225  1.00  5.000          O  
ATOM   1058  OE2 GLU A  71      -3.011  -3.849  33.067  1.00  5.000          O  
ATOM   1059  H   GLU A  71      -2.959   0.416  29.477  1.00  4.440          H  
ATOM   1060  HA  GLU A  71      -0.574   0.244  31.272  1.00  4.220          H  
ATOM   1061 1HB  GLU A  71      -1.964  -2.020  29.752  1.00  6.000          H  
ATOM   1062 2HB  GLU A  71      -0.455  -2.170  30.643  1.00  6.000          H  
ATOM   1063 1HG  GLU A  71      -1.653  -1.611  32.745  1.00  6.000          H  
ATOM   1064 2HG  GLU A  71      -3.161  -1.489  31.849  1.00  6.000          H  
ATOM   1065  N   VAL A  72      -1.291   0.471  28.163  1.00  2.940          N  
ATOM   1066  CA  VAL A  72      -0.902   0.729  26.786  1.00  3.000          C  
ATOM   1067  C   VAL A  72      -2.027   1.491  26.050  1.00  2.550          C  
ATOM   1068  O   VAL A  72      -3.205   1.290  26.360  1.00  2.950          O  
ATOM   1069  CB  VAL A  72      -0.572  -0.639  26.110  1.00  4.180          C  
ATOM   1070  CG1 VAL A  72      -1.836  -1.484  26.005  1.00  4.180          C  
ATOM   1071  CG2 VAL A  72       0.097  -0.451  24.725  1.00  4.180          C  
ATOM   1072  H   VAL A  72      -2.266   0.524  28.425  1.00  3.530          H  
ATOM   1073  HA  VAL A  72      -0.003   1.349  26.784  1.00  3.600          H  
ATOM   1074  HB  VAL A  72       0.114  -1.181  26.755  1.00  5.010          H  
ATOM   1075 1HG1 VAL A  72      -1.589  -2.452  25.574  1.00  5.010          H  
ATOM   1076 2HG1 VAL A  72      -2.259  -1.628  26.997  1.00  5.010          H  
ATOM   1077 3HG1 VAL A  72      -2.564  -0.990  25.374  1.00  5.010          H  
ATOM   1078 1HG2 VAL A  72       0.322  -1.418  24.294  1.00  5.010          H  
ATOM   1079 2HG2 VAL A  72      -0.538   0.069  24.062  1.00  5.010          H  
ATOM   1080 3HG2 VAL A  72       1.020   0.107  24.841  1.00  5.010          H  
ATOM   1081  N   ASN A  73      -1.656   2.273  25.033  1.00  2.320          N  
ATOM   1082  CA  ASN A  73      -2.569   2.976  24.107  1.00  2.180          C  
ATOM   1083  C   ASN A  73      -3.543   4.041  24.655  1.00  1.640          C  
ATOM   1084  O   ASN A  73      -4.733   4.031  24.306  1.00  1.900          O  
ATOM   1085  CB  ASN A  73      -3.395   1.936  23.339  1.00  3.110          C  
ATOM   1086  CG  ASN A  73      -2.566   1.020  22.486  1.00  3.110          C  
ATOM   1087  OD1 ASN A  73      -1.710   1.449  21.698  1.00  3.110          O  
ATOM   1088  ND2 ASN A  73      -2.798  -0.248  22.630  1.00  3.110          N  
ATOM   1089  H   ASN A  73      -0.645   2.394  24.909  1.00  2.780          H  
ATOM   1090  HA  ASN A  73      -1.941   3.502  23.391  1.00  2.620          H  
ATOM   1091 1HB  ASN A  73      -3.974   1.330  24.028  1.00  3.730          H  
ATOM   1092 2HB  ASN A  73      -4.107   2.434  22.696  1.00  3.730          H  
ATOM   1093 1HD2 ASN A  73      -2.253  -0.916  22.115  1.00  3.730          H  
ATOM   1094 2HD2 ASN A  73      -3.504  -0.557  23.269  1.00  3.730          H  
ATOM   1095  N   SER A  74      -3.068   4.990  25.467  1.00  1.300          N  
ATOM   1096  CA  SER A  74      -3.961   6.052  25.971  1.00  1.150          C  
ATOM   1097  C   SER A  74      -4.261   7.124  24.933  1.00  0.810          C  
ATOM   1098  O   SER A  74      -3.805   8.266  25.023  1.00  0.870          O  
ATOM   1099  CB  SER A  74      -3.386   6.744  27.178  1.00  1.670          C  
ATOM   1100  OG  SER A  74      -4.245   7.752  27.627  1.00  1.670          O  
ATOM   1101  H   SER A  74      -2.075   4.996  25.717  1.00  1.560          H  
ATOM   1102  HA  SER A  74      -4.908   5.597  26.252  1.00  1.380          H  
ATOM   1103 1HB  SER A  74      -3.250   6.049  27.937  1.00  2.000          H  
ATOM   1104 2HB  SER A  74      -2.419   7.161  26.950  1.00  2.000          H  
ATOM   1105  HG  SER A  74      -3.805   8.144  28.380  1.00  2.000          H  
ATOM   1106  N   PHE A  75      -5.037   6.758  23.937  1.00  0.710          N  
ATOM   1107  CA  PHE A  75      -5.355   7.694  22.875  1.00  0.630          C  
ATOM   1108  C   PHE A  75      -6.587   8.522  23.201  1.00  0.930          C  
ATOM   1109  O   PHE A  75      -7.671   7.979  23.425  1.00  1.340          O  
ATOM   1110  CB  PHE A  75      -5.574   6.976  21.556  1.00  0.910          C  
ATOM   1111  CG  PHE A  75      -4.343   6.385  20.960  1.00  0.910          C  
ATOM   1112  CD1 PHE A  75      -4.015   5.076  21.182  1.00  0.910          C  
ATOM   1113  CD2 PHE A  75      -3.518   7.140  20.152  1.00  0.910          C  
ATOM   1114  CE1 PHE A  75      -2.902   4.528  20.600  1.00  0.910          C  
ATOM   1115  CE2 PHE A  75      -2.410   6.578  19.567  1.00  0.910          C  
ATOM   1116  CZ  PHE A  75      -2.112   5.270  19.785  1.00  0.910          C  
ATOM   1117  H   PHE A  75      -5.357   5.789  23.933  1.00  0.850          H  
ATOM   1118  HA  PHE A  75      -4.510   8.373  22.757  1.00  0.760          H  
ATOM   1119 1HB  PHE A  75      -6.299   6.175  21.698  1.00  1.100          H  
ATOM   1120 2HB  PHE A  75      -6.001   7.668  20.836  1.00  1.100          H  
ATOM   1121  HD1 PHE A  75      -4.658   4.474  21.818  1.00  1.100          H  
ATOM   1122  HD2 PHE A  75      -3.765   8.178  19.962  1.00  1.100          H  
ATOM   1123  HE1 PHE A  75      -2.657   3.503  20.777  1.00  1.100          H  
ATOM   1124  HE2 PHE A  75      -1.781   7.167  18.920  1.00  1.100          H  
ATOM   1125  HZ  PHE A  75      -1.246   4.824  19.312  1.00  1.100          H  
ATOM   1126  N   SER A  76      -6.404   9.842  23.219  1.00  1.070          N  
ATOM   1127  CA  SER A  76      -7.453  10.822  23.502  1.00  1.340          C  
ATOM   1128  C   SER A  76      -7.339  12.069  22.614  1.00  1.080          C  
ATOM   1129  O   SER A  76      -6.230  12.419  22.210  1.00  1.280          O  
ATOM   1130  CB  SER A  76      -7.341  11.272  24.933  1.00  1.770          C  
ATOM   1131  OG  SER A  76      -7.553  10.257  25.831  1.00  1.770          O  
ATOM   1132  H   SER A  76      -5.470  10.185  23.056  1.00  1.280          H  
ATOM   1133  HA  SER A  76      -8.426  10.355  23.336  1.00  1.610          H  
ATOM   1134 1HB  SER A  76      -6.365  11.675  25.088  1.00  2.120          H  
ATOM   1135 2HB  SER A  76      -8.022  12.034  25.106  1.00  2.120          H  
ATOM   1136  HG  SER A  76      -6.717   9.777  25.863  1.00  2.120          H  
ATOM   1137  N   GLY A  77      -8.466  12.761  22.359  1.00  1.070          N  
ATOM   1138  CA  GLY A  77      -8.452  14.090  21.696  1.00  0.980          C  
ATOM   1139  C   GLY A  77      -8.234  14.146  20.181  1.00  0.800          C  
ATOM   1140  O   GLY A  77      -7.746  15.143  19.640  1.00  1.100          O  
ATOM   1141  H   GLY A  77      -9.353  12.370  22.662  1.00  1.280          H  
ATOM   1142 1HA  GLY A  77      -9.402  14.561  21.894  1.00  1.180          H  
ATOM   1143 2HA  GLY A  77      -7.715  14.718  22.189  1.00  1.180          H  
ATOM   1144  N   TYR A  78      -8.599  13.084  19.496  1.00  0.680          N  
ATOM   1145  CA  TYR A  78      -8.442  12.964  18.051  1.00  0.720          C  
ATOM   1146  C   TYR A  78      -9.755  13.099  17.279  1.00  0.870          C  
ATOM   1147  O   TYR A  78     -10.839  12.854  17.812  1.00  1.110          O  
ATOM   1148  CB  TYR A  78      -7.789  11.624  17.761  1.00  0.990          C  
ATOM   1149  CG  TYR A  78      -8.518  10.523  18.475  1.00  0.990          C  
ATOM   1150  CD1 TYR A  78      -9.613   9.936  17.926  1.00  0.990          C  
ATOM   1151  CD2 TYR A  78      -8.076  10.112  19.716  1.00  0.990          C  
ATOM   1152  CE1 TYR A  78     -10.265   8.948  18.593  1.00  0.990          C  
ATOM   1153  CE2 TYR A  78      -8.753   9.134  20.379  1.00  0.990          C  
ATOM   1154  CZ  TYR A  78      -9.838   8.557  19.830  1.00  0.990          C  
ATOM   1155  OH  TYR A  78     -10.496   7.569  20.512  1.00  0.990          O  
ATOM   1156  H   TYR A  78      -9.022  12.318  19.999  1.00  0.820          H  
ATOM   1157  HA  TYR A  78      -7.781  13.759  17.707  1.00  0.860          H  
ATOM   1158 1HB  TYR A  78      -7.807  11.427  16.688  1.00  1.190          H  
ATOM   1159 2HB  TYR A  78      -6.754  11.632  18.087  1.00  1.190          H  
ATOM   1160  HD1 TYR A  78      -9.969  10.259  16.957  1.00  1.190          H  
ATOM   1161  HD2 TYR A  78      -7.199  10.573  20.164  1.00  1.190          H  
ATOM   1162  HE1 TYR A  78     -11.117   8.478  18.144  1.00  1.190          H  
ATOM   1163  HE2 TYR A  78      -8.434   8.811  21.337  1.00  1.190          H  
ATOM   1164  HH  TYR A  78     -11.294   7.325  20.038  1.00  1.190          H  
ATOM   1165  N   LEU A  79      -9.639  13.459  16.002  1.00  0.960          N  
ATOM   1166  CA  LEU A  79     -10.757  13.551  15.074  1.00  1.110          C  
ATOM   1167  C   LEU A  79     -11.030  12.268  14.330  1.00  1.070          C  
ATOM   1168  O   LEU A  79     -10.138  11.673  13.728  1.00  1.110          O  
ATOM   1169  CB  LEU A  79     -10.490  14.621  14.003  1.00  1.490          C  
ATOM   1170  CG  LEU A  79     -11.508  14.727  12.842  1.00  1.490          C  
ATOM   1171  CD1 LEU A  79     -12.835  15.177  13.345  1.00  1.490          C  
ATOM   1172  CD2 LEU A  79     -10.994  15.699  11.850  1.00  1.490          C  
ATOM   1173  H   LEU A  79      -8.710  13.693  15.653  1.00  1.150          H  
ATOM   1174  HA  LEU A  79     -11.642  13.818  15.647  1.00  1.330          H  
ATOM   1175 1HB  LEU A  79     -10.495  15.564  14.461  1.00  1.790          H  
ATOM   1176 2HB  LEU A  79      -9.509  14.457  13.590  1.00  1.790          H  
ATOM   1177  HG  LEU A  79     -11.627  13.756  12.360  1.00  1.790          H  
ATOM   1178 1HD1 LEU A  79     -13.499  15.230  12.503  1.00  1.790          H  
ATOM   1179 2HD1 LEU A  79     -13.235  14.478  14.061  1.00  1.790          H  
ATOM   1180 3HD1 LEU A  79     -12.745  16.154  13.810  1.00  1.790          H  
ATOM   1181 1HD2 LEU A  79     -11.692  15.790  11.018  1.00  1.790          H  
ATOM   1182 2HD2 LEU A  79     -10.887  16.643  12.349  1.00  1.790          H  
ATOM   1183 3HD2 LEU A  79     -10.031  15.367  11.479  1.00  1.790          H  
ATOM   1184  N   LYS A  80     -12.281  11.841  14.329  1.00  1.040          N  
ATOM   1185  CA  LYS A  80     -12.637  10.653  13.585  1.00  1.050          C  
ATOM   1186  C   LYS A  80     -12.820  10.988  12.114  1.00  0.910          C  
ATOM   1187  O   LYS A  80     -13.686  11.790  11.765  1.00  0.990          O  
ATOM   1188  CB  LYS A  80     -13.939  10.057  14.129  1.00  1.470          C  
ATOM   1189  CG  LYS A  80     -14.324   8.773  13.466  1.00  1.470          C  
ATOM   1190  CD  LYS A  80     -15.590   8.143  14.023  1.00  1.470          C  
ATOM   1191  CE  LYS A  80     -15.814   6.813  13.316  1.00  1.470          C  
ATOM   1192  NZ  LYS A  80     -17.041   6.094  13.735  1.00  1.470          N  
ATOM   1193  H   LYS A  80     -12.983  12.348  14.851  1.00  1.250          H  
ATOM   1194  HA  LYS A  80     -11.834   9.925  13.657  1.00  1.260          H  
ATOM   1195 1HB  LYS A  80     -13.836   9.864  15.186  1.00  1.760          H  
ATOM   1196 2HB  LYS A  80     -14.753  10.767  13.999  1.00  1.760          H  
ATOM   1197 1HG  LYS A  80     -14.467   8.939  12.395  1.00  1.760          H  
ATOM   1198 2HG  LYS A  80     -13.514   8.076  13.583  1.00  1.760          H  
ATOM   1199 1HD  LYS A  80     -15.480   7.973  15.095  1.00  1.760          H  
ATOM   1200 2HD  LYS A  80     -16.442   8.799  13.851  1.00  1.760          H  
ATOM   1201 1HE  LYS A  80     -15.853   6.981  12.241  1.00  1.760          H  
ATOM   1202 2HE  LYS A  80     -14.961   6.182  13.540  1.00  1.760          H  
ATOM   1203 1HZ  LYS A  80     -17.049   5.199  13.200  1.00  1.760          H  
ATOM   1204 2HZ  LYS A  80     -17.009   5.896  14.717  1.00  1.760          H  
ATOM   1205 3HZ  LYS A  80     -17.860   6.632  13.521  1.00  1.760          H  
ATOM   1206  N   LEU A  81     -12.037  10.350  11.244  1.00  0.800          N  
ATOM   1207  CA  LEU A  81     -12.174  10.595   9.814  1.00  0.670          C  
ATOM   1208  C   LEU A  81     -12.997   9.448   9.271  1.00  0.520          C  
ATOM   1209  O   LEU A  81     -13.901   9.619   8.450  1.00  0.530          O  
ATOM   1210  CB  LEU A  81     -10.799  10.607   9.173  1.00  0.990          C  
ATOM   1211  CG  LEU A  81      -9.841  11.649   9.720  1.00  0.990          C  
ATOM   1212  CD1 LEU A  81      -8.564  11.423   9.108  1.00  0.990          C  
ATOM   1213  CD2 LEU A  81     -10.313  13.035   9.404  1.00  0.990          C  
ATOM   1214  H   LEU A  81     -11.323   9.689  11.561  1.00  0.960          H  
ATOM   1215  HA  LEU A  81     -12.708  11.523   9.638  1.00  0.800          H  
ATOM   1216 1HB  LEU A  81     -10.343   9.625   9.308  1.00  1.190          H  
ATOM   1217 2HB  LEU A  81     -10.920  10.786   8.103  1.00  1.190          H  
ATOM   1218  HG  LEU A  81      -9.739  11.530  10.804  1.00  1.190          H  
ATOM   1219 1HD1 LEU A  81      -7.850  12.134   9.482  1.00  1.190          H  
ATOM   1220 2HD1 LEU A  81      -8.233  10.427   9.348  1.00  1.190          H  
ATOM   1221 3HD1 LEU A  81      -8.657  11.528   8.028  1.00  1.190          H  
ATOM   1222 1HD2 LEU A  81      -9.605  13.761   9.775  1.00  1.190          H  
ATOM   1223 2HD2 LEU A  81     -10.382  13.125   8.349  1.00  1.190          H  
ATOM   1224 3HD2 LEU A  81     -11.282  13.227   9.858  1.00  1.190          H  
ATOM   1225  N   THR A  82     -12.664   8.270   9.773  1.00  0.420          N  
ATOM   1226  CA  THR A  82     -13.317   7.016   9.458  1.00  0.320          C  
ATOM   1227  C   THR A  82     -13.252   6.110  10.675  1.00  0.290          C  
ATOM   1228  O   THR A  82     -12.946   6.564  11.771  1.00  0.470          O  
ATOM   1229  CB  THR A  82     -12.757   6.361   8.182  1.00  0.490          C  
ATOM   1230  OG1 THR A  82     -13.587   5.227   7.860  1.00  0.490          O  
ATOM   1231  CG2 THR A  82     -11.300   5.955   8.331  1.00  0.490          C  
ATOM   1232  H   THR A  82     -11.871   8.238  10.416  1.00  0.500          H  
ATOM   1233  HA  THR A  82     -14.371   7.218   9.266  1.00  0.380          H  
ATOM   1234  HB  THR A  82     -12.824   7.083   7.365  1.00  0.590          H  
ATOM   1235  HG1 THR A  82     -14.427   5.544   7.487  1.00  0.590          H  
ATOM   1236 1HG2 THR A  82     -10.943   5.513   7.399  1.00  0.590          H  
ATOM   1237 2HG2 THR A  82     -10.714   6.842   8.562  1.00  0.590          H  
ATOM   1238 3HG2 THR A  82     -11.201   5.249   9.104  1.00  0.590          H  
ATOM   1239  N   ASP A  83     -13.524   4.832  10.496  1.00  0.270          N  
ATOM   1240  CA  ASP A  83     -13.550   3.921  11.642  1.00  0.320          C  
ATOM   1241  C   ASP A  83     -12.169   3.399  12.017  1.00  0.430          C  
ATOM   1242  O   ASP A  83     -11.904   3.068  13.179  1.00  1.060          O  
ATOM   1243  CB  ASP A  83     -14.518   2.778  11.365  1.00  0.430          C  
ATOM   1244  CG  ASP A  83     -15.969   3.291  11.294  1.00  0.430          C  
ATOM   1245  OD1 ASP A  83     -16.508   3.694  12.326  1.00  0.430          O  
ATOM   1246  OD2 ASP A  83     -16.511   3.313  10.220  1.00  0.430          O  
ATOM   1247  H   ASP A  83     -13.753   4.525   9.551  1.00  0.320          H  
ATOM   1248  HA  ASP A  83     -13.927   4.465  12.501  1.00  0.380          H  
ATOM   1249 1HB  ASP A  83     -14.258   2.294  10.421  1.00  0.510          H  
ATOM   1250 2HB  ASP A  83     -14.438   2.030  12.154  1.00  0.510          H  
ATOM   1251  N   ASN A  84     -11.282   3.313  11.037  1.00  0.340          N  
ATOM   1252  CA  ASN A  84      -9.941   2.814  11.294  1.00  0.260          C  
ATOM   1253  C   ASN A  84      -8.920   3.944  11.512  1.00  0.220          C  
ATOM   1254  O   ASN A  84      -7.895   3.746  12.162  1.00  0.270          O  
ATOM   1255  CB  ASN A  84      -9.524   1.913  10.157  1.00  0.400          C  
ATOM   1256  CG  ASN A  84     -10.379   0.685  10.085  1.00  0.400          C  
ATOM   1257  OD1 ASN A  84     -11.011   0.252  11.059  1.00  0.400          O  
ATOM   1258  ND2 ASN A  84     -10.408   0.091   8.936  1.00  0.400          N  
ATOM   1259  H   ASN A  84     -11.556   3.578  10.103  1.00  0.410          H  
ATOM   1260  HA  ASN A  84      -9.955   2.221  12.209  1.00  0.310          H  
ATOM   1261 1HB  ASN A  84      -9.596   2.452   9.210  1.00  0.480          H  
ATOM   1262 2HB  ASN A  84      -8.507   1.622  10.277  1.00  0.480          H  
ATOM   1263 1HD2 ASN A  84     -10.953  -0.737   8.817  1.00  0.480          H  
ATOM   1264 2HD2 ASN A  84      -9.823   0.429   8.173  1.00  0.480          H  
ATOM   1265  N   VAL A  85      -9.189   5.133  10.962  1.00  0.230          N  
ATOM   1266  CA  VAL A  85      -8.227   6.232  11.029  1.00  0.210          C  
ATOM   1267  C   VAL A  85      -8.768   7.502  11.698  1.00  0.250          C  
ATOM   1268  O   VAL A  85      -9.841   8.050  11.361  1.00  0.280          O  
ATOM   1269  CB  VAL A  85      -7.668   6.539   9.631  1.00  0.300          C  
ATOM   1270  CG1 VAL A  85      -6.662   7.721   9.675  1.00  0.300          C  
ATOM   1271  CG2 VAL A  85      -6.992   5.296   9.097  1.00  0.300          C  
ATOM   1272  H   VAL A  85     -10.051   5.256  10.466  1.00  0.280          H  
ATOM   1273  HA  VAL A  85      -7.385   5.891  11.628  1.00  0.250          H  
ATOM   1274  HB  VAL A  85      -8.468   6.812   8.992  1.00  0.360          H  
ATOM   1275 1HG1 VAL A  85      -6.290   7.922   8.674  1.00  0.360          H  
ATOM   1276 2HG1 VAL A  85      -7.139   8.609  10.052  1.00  0.360          H  
ATOM   1277 3HG1 VAL A  85      -5.825   7.463  10.331  1.00  0.360          H  
ATOM   1278 1HG2 VAL A  85      -6.608   5.480   8.123  1.00  0.360          H  
ATOM   1279 2HG2 VAL A  85      -6.179   5.018   9.756  1.00  0.360          H  
ATOM   1280 3HG2 VAL A  85      -7.701   4.480   9.040  1.00  0.360          H  
ATOM   1281  N   TYR A  86      -7.956   7.959  12.647  1.00  0.260          N  
ATOM   1282  CA  TYR A  86      -8.208   9.131  13.462  1.00  0.290          C  
ATOM   1283  C   TYR A  86      -7.037  10.108  13.327  1.00  0.230          C  
ATOM   1284  O   TYR A  86      -5.919   9.667  13.055  1.00  0.240          O  
ATOM   1285  CB  TYR A  86      -8.331   8.649  14.892  1.00  0.390          C  
ATOM   1286  CG  TYR A  86      -9.411   7.596  15.041  1.00  0.390          C  
ATOM   1287  CD1 TYR A  86      -9.078   6.254  14.834  1.00  0.390          C  
ATOM   1288  CD2 TYR A  86     -10.709   7.937  15.341  1.00  0.390          C  
ATOM   1289  CE1 TYR A  86     -10.042   5.292  14.904  1.00  0.390          C  
ATOM   1290  CE2 TYR A  86     -11.673   6.961  15.427  1.00  0.390          C  
ATOM   1291  CZ  TYR A  86     -11.348   5.647  15.194  1.00  0.390          C  
ATOM   1292  OH  TYR A  86     -12.326   4.673  15.261  1.00  0.390          O  
ATOM   1293  H   TYR A  86      -7.115   7.402  12.841  1.00  0.310          H  
ATOM   1294  HA  TYR A  86      -9.121   9.613  13.124  1.00  0.350          H  
ATOM   1295 1HB  TYR A  86      -7.394   8.221  15.195  1.00  0.470          H  
ATOM   1296 2HB  TYR A  86      -8.541   9.473  15.514  1.00  0.470          H  
ATOM   1297  HD1 TYR A  86      -8.051   5.968  14.596  1.00  0.470          H  
ATOM   1298  HD2 TYR A  86     -10.979   8.971  15.503  1.00  0.470          H  
ATOM   1299  HE1 TYR A  86      -9.782   4.247  14.723  1.00  0.470          H  
ATOM   1300  HE2 TYR A  86     -12.700   7.232  15.661  1.00  0.470          H  
ATOM   1301  HH  TYR A  86     -12.059   3.900  14.706  1.00  0.470          H  
ATOM   1302  N   ILE A  87      -7.268  11.418  13.499  1.00  0.270          N  
ATOM   1303  CA  ILE A  87      -6.133  12.357  13.383  1.00  0.290          C  
ATOM   1304  C   ILE A  87      -6.095  13.476  14.453  1.00  0.320          C  
ATOM   1305  O   ILE A  87      -7.125  14.050  14.827  1.00  0.400          O  
ATOM   1306  CB  ILE A  87      -6.139  12.927  11.941  1.00  0.400          C  
ATOM   1307  CG1 ILE A  87      -4.871  13.738  11.633  1.00  0.400          C  
ATOM   1308  CG2 ILE A  87      -7.397  13.808  11.742  1.00  0.400          C  
ATOM   1309  CD1 ILE A  87      -4.679  13.963  10.165  1.00  0.400          C  
ATOM   1310  H   ILE A  87      -8.229  11.719  13.690  1.00  0.320          H  
ATOM   1311  HA  ILE A  87      -5.213  11.787  13.505  1.00  0.350          H  
ATOM   1312  HB  ILE A  87      -6.169  12.093  11.240  1.00  0.480          H  
ATOM   1313 1HG1 ILE A  87      -4.914  14.690  12.107  1.00  0.480          H  
ATOM   1314 2HG1 ILE A  87      -4.003  13.206  12.017  1.00  0.480          H  
ATOM   1315 1HG2 ILE A  87      -7.449  14.186  10.734  1.00  0.480          H  
ATOM   1316 2HG2 ILE A  87      -8.283  13.208  11.939  1.00  0.480          H  
ATOM   1317 3HG2 ILE A  87      -7.379  14.650  12.422  1.00  0.480          H  
ATOM   1318 1HD1 ILE A  87      -3.788  14.510   9.998  1.00  0.480          H  
ATOM   1319 2HD1 ILE A  87      -4.602  13.003   9.677  1.00  0.480          H  
ATOM   1320 3HD1 ILE A  87      -5.507  14.514   9.751  1.00  0.480          H  
ATOM   1321  N   LYS A  88      -4.888  13.821  14.908  1.00  0.350          N  
ATOM   1322  CA  LYS A  88      -4.663  14.889  15.890  1.00  0.450          C  
ATOM   1323  C   LYS A  88      -3.498  15.823  15.541  1.00  0.380          C  
ATOM   1324  O   LYS A  88      -2.556  15.419  14.848  1.00  0.380          O  
ATOM   1325  CB  LYS A  88      -4.395  14.284  17.265  1.00  0.590          C  
ATOM   1326  CG  LYS A  88      -3.194  13.343  17.286  1.00  0.590          C  
ATOM   1327  CD  LYS A  88      -2.809  12.881  18.666  1.00  0.590          C  
ATOM   1328  CE  LYS A  88      -3.850  12.005  19.325  1.00  0.590          C  
ATOM   1329  NZ  LYS A  88      -3.278  11.322  20.501  1.00  0.590          N  
ATOM   1330  H   LYS A  88      -4.079  13.290  14.573  1.00  0.420          H  
ATOM   1331  HA  LYS A  88      -5.564  15.497  15.952  1.00  0.540          H  
ATOM   1332 1HB  LYS A  88      -4.199  15.086  17.969  1.00  0.710          H  
ATOM   1333 2HB  LYS A  88      -5.278  13.750  17.605  1.00  0.710          H  
ATOM   1334 1HG  LYS A  88      -3.422  12.464  16.682  1.00  0.710          H  
ATOM   1335 2HG  LYS A  88      -2.335  13.836  16.851  1.00  0.710          H  
ATOM   1336 1HD  LYS A  88      -1.882  12.315  18.595  1.00  0.710          H  
ATOM   1337 2HD  LYS A  88      -2.631  13.746  19.304  1.00  0.710          H  
ATOM   1338 1HE  LYS A  88      -4.686  12.622  19.659  1.00  0.710          H  
ATOM   1339 2HE  LYS A  88      -4.216  11.257  18.620  1.00  0.710          H  
ATOM   1340 1HZ  LYS A  88      -3.969  10.753  20.941  1.00  0.710          H  
ATOM   1341 2HZ  LYS A  88      -2.511  10.746  20.209  1.00  0.710          H  
ATOM   1342 3HZ  LYS A  88      -2.906  11.996  21.190  1.00  0.710          H  
ATOM   1343  N   ASN A  89      -3.559  17.049  16.075  1.00  0.540          N  
ATOM   1344  CA  ASN A  89      -2.472  18.025  15.953  1.00  0.540          C  
ATOM   1345  C   ASN A  89      -1.503  17.730  17.076  1.00  0.430          C  
ATOM   1346  O   ASN A  89      -1.824  17.958  18.243  1.00  0.580          O  
ATOM   1347  CB  ASN A  89      -2.974  19.446  16.105  1.00  0.760          C  
ATOM   1348  CG  ASN A  89      -1.911  20.487  15.908  1.00  0.760          C  
ATOM   1349  OD1 ASN A  89      -0.988  20.339  15.098  1.00  0.760          O  
ATOM   1350  ND2 ASN A  89      -2.002  21.539  16.681  1.00  0.760          N  
ATOM   1351  H   ASN A  89      -4.386  17.303  16.609  1.00  0.650          H  
ATOM   1352  HA  ASN A  89      -1.951  17.895  15.001  1.00  0.650          H  
ATOM   1353 1HB  ASN A  89      -3.772  19.631  15.434  1.00  0.910          H  
ATOM   1354 2HB  ASN A  89      -3.371  19.562  17.105  1.00  0.910          H  
ATOM   1355 1HD2 ASN A  89      -1.318  22.262  16.638  1.00  0.910          H  
ATOM   1356 2HD2 ASN A  89      -2.773  21.614  17.352  1.00  0.910          H  
ATOM   1357  N   ALA A  90      -0.378  17.124  16.761  1.00  0.410          N  
ATOM   1358  CA  ALA A  90       0.511  16.692  17.815  1.00  0.430          C  
ATOM   1359  C   ALA A  90       1.911  16.341  17.334  1.00  0.430          C  
ATOM   1360  O   ALA A  90       2.114  15.946  16.190  1.00  0.630          O  
ATOM   1361  CB  ALA A  90      -0.086  15.490  18.506  1.00  0.590          C  
ATOM   1362  H   ALA A  90      -0.122  17.025  15.777  1.00  0.490          H  
ATOM   1363  HA  ALA A  90       0.599  17.510  18.529  1.00  0.520          H  
ATOM   1364 1HB  ALA A  90       0.570  15.231  19.306  1.00  0.710          H  
ATOM   1365 2HB  ALA A  90      -1.069  15.716  18.910  1.00  0.710          H  
ATOM   1366 3HB  ALA A  90      -0.164  14.667  17.802  1.00  0.710          H  
ATOM   1367  N   ASP A  91       2.860  16.428  18.256  1.00  0.490          N  
ATOM   1368  CA  ASP A  91       4.221  15.965  18.052  1.00  0.250          C  
ATOM   1369  C   ASP A  91       4.238  14.483  18.371  1.00  0.250          C  
ATOM   1370  O   ASP A  91       3.854  14.087  19.478  1.00  0.270          O  
ATOM   1371  CB  ASP A  91       5.245  16.734  18.896  1.00  0.450          C  
ATOM   1372  CG  ASP A  91       6.728  16.313  18.583  1.00  0.450          C  
ATOM   1373  OD1 ASP A  91       6.951  15.164  18.184  1.00  0.450          O  
ATOM   1374  OD2 ASP A  91       7.603  17.142  18.726  1.00  0.450          O  
ATOM   1375  H   ASP A  91       2.614  16.787  19.170  1.00  0.590          H  
ATOM   1376  HA  ASP A  91       4.485  16.092  17.001  1.00  0.300          H  
ATOM   1377 1HB  ASP A  91       5.141  17.804  18.708  1.00  0.540          H  
ATOM   1378 2HB  ASP A  91       5.046  16.576  19.959  1.00  0.540          H  
ATOM   1379  N   ILE A  92       4.577  13.649  17.397  1.00  0.240          N  
ATOM   1380  CA  ILE A  92       4.522  12.216  17.614  1.00  0.240          C  
ATOM   1381  C   ILE A  92       5.369  11.767  18.813  1.00  0.240          C  
ATOM   1382  O   ILE A  92       5.041  10.756  19.433  1.00  0.270          O  
ATOM   1383  CB  ILE A  92       4.931  11.445  16.339  1.00  0.340          C  
ATOM   1384  CG1 ILE A  92       4.487   9.976  16.489  1.00  0.340          C  
ATOM   1385  CG2 ILE A  92       6.456  11.554  16.086  1.00  0.340          C  
ATOM   1386  CD1 ILE A  92       4.495   9.161  15.204  1.00  0.340          C  
ATOM   1387  H   ILE A  92       4.877  14.032  16.510  1.00  0.290          H  
ATOM   1388  HA  ILE A  92       3.485  11.959  17.827  1.00  0.290          H  
ATOM   1389  HB  ILE A  92       4.399  11.866  15.486  1.00  0.400          H  
ATOM   1390 1HG1 ILE A  92       5.133   9.473  17.209  1.00  0.400          H  
ATOM   1391 2HG1 ILE A  92       3.483   9.986  16.879  1.00  0.400          H  
ATOM   1392 1HG2 ILE A  92       6.701  11.029  15.199  1.00  0.400          H  
ATOM   1393 2HG2 ILE A  92       6.738  12.600  15.972  1.00  0.400          H  
ATOM   1394 3HG2 ILE A  92       7.017  11.125  16.906  1.00  0.400          H  
ATOM   1395 1HD1 ILE A  92       4.145   8.150  15.407  1.00  0.400          H  
ATOM   1396 2HD1 ILE A  92       3.831   9.638  14.493  1.00  0.400          H  
ATOM   1397 3HD1 ILE A  92       5.496   9.102  14.783  1.00  0.400          H  
ATOM   1398  N   VAL A  93       6.456  12.480  19.149  1.00  0.240          N  
ATOM   1399  CA  VAL A  93       7.238  12.070  20.309  1.00  0.260          C  
ATOM   1400  C   VAL A  93       6.483  12.277  21.592  1.00  0.280          C  
ATOM   1401  O   VAL A  93       6.463  11.390  22.446  1.00  0.300          O  
ATOM   1402  CB  VAL A  93       8.555  12.828  20.413  1.00  0.360          C  
ATOM   1403  CG1 VAL A  93       9.226  12.531  21.759  1.00  0.360          C  
ATOM   1404  CG2 VAL A  93       9.444  12.381  19.318  1.00  0.360          C  
ATOM   1405  H   VAL A  93       6.719  13.327  18.617  1.00  0.290          H  
ATOM   1406  HA  VAL A  93       7.462  11.008  20.208  1.00  0.310          H  
ATOM   1407  HB  VAL A  93       8.370  13.903  20.331  1.00  0.430          H  
ATOM   1408 1HG1 VAL A  93      10.166  13.068  21.811  1.00  0.430          H  
ATOM   1409 2HG1 VAL A  93       8.604  12.851  22.591  1.00  0.430          H  
ATOM   1410 3HG1 VAL A  93       9.400  11.461  21.837  1.00  0.430          H  
ATOM   1411 1HG2 VAL A  93      10.375  12.925  19.391  1.00  0.430          H  
ATOM   1412 2HG2 VAL A  93       9.631  11.328  19.422  1.00  0.430          H  
ATOM   1413 3HG2 VAL A  93       8.974  12.579  18.358  1.00  0.430          H  
ATOM   1414  N   GLU A  94       5.902  13.464  21.760  1.00  0.290          N  
ATOM   1415  CA  GLU A  94       5.162  13.748  22.971  1.00  0.350          C  
ATOM   1416  C   GLU A  94       3.986  12.805  23.083  1.00  0.340          C  
ATOM   1417  O   GLU A  94       3.683  12.322  24.179  1.00  0.370          O  
ATOM   1418  CB  GLU A  94       4.694  15.202  23.015  1.00  0.470          C  
ATOM   1419  CG  GLU A  94       5.819  16.218  23.228  1.00  0.470          C  
ATOM   1420  CD  GLU A  94       5.337  17.649  23.249  1.00  0.470          C  
ATOM   1421  OE1 GLU A  94       4.244  17.898  22.794  1.00  0.470          O  
ATOM   1422  OE2 GLU A  94       6.060  18.490  23.727  1.00  0.470          O  
ATOM   1423  H   GLU A  94       5.977  14.159  21.024  1.00  0.350          H  
ATOM   1424  HA  GLU A  94       5.817  13.576  23.825  1.00  0.420          H  
ATOM   1425 1HB  GLU A  94       4.191  15.443  22.077  1.00  0.560          H  
ATOM   1426 2HB  GLU A  94       3.966  15.326  23.818  1.00  0.560          H  
ATOM   1427 1HG  GLU A  94       6.316  15.998  24.173  1.00  0.560          H  
ATOM   1428 2HG  GLU A  94       6.552  16.098  22.428  1.00  0.560          H  
ATOM   1429  N   GLU A  95       3.338  12.505  21.952  1.00  0.330          N  
ATOM   1430  CA  GLU A  95       2.230  11.581  22.018  1.00  0.350          C  
ATOM   1431  C   GLU A  95       2.732  10.200  22.351  1.00  0.310          C  
ATOM   1432  O   GLU A  95       2.150   9.525  23.181  1.00  0.340          O  
ATOM   1433  CB  GLU A  95       1.460  11.540  20.710  1.00  0.480          C  
ATOM   1434  CG  GLU A  95       0.691  12.765  20.430  1.00  0.480          C  
ATOM   1435  CD  GLU A  95      -0.433  13.018  21.396  1.00  0.480          C  
ATOM   1436  OE1 GLU A  95      -1.228  12.122  21.605  1.00  0.480          O  
ATOM   1437  OE2 GLU A  95      -0.517  14.099  21.916  1.00  0.480          O  
ATOM   1438  H   GLU A  95       3.604  12.948  21.068  1.00  0.400          H  
ATOM   1439  HA  GLU A  95       1.554  11.903  22.810  1.00  0.420          H  
ATOM   1440 1HB  GLU A  95       2.160  11.415  19.890  1.00  0.580          H  
ATOM   1441 2HB  GLU A  95       0.780  10.689  20.705  1.00  0.580          H  
ATOM   1442 1HG  GLU A  95       1.396  13.587  20.499  1.00  0.580          H  
ATOM   1443 2HG  GLU A  95       0.318  12.717  19.413  1.00  0.580          H  
ATOM   1444  N   ALA A  96       3.850   9.759  21.788  1.00  0.270          N  
ATOM   1445  CA  ALA A  96       4.291   8.431  22.148  1.00  0.250          C  
ATOM   1446  C   ALA A  96       4.589   8.363  23.642  1.00  0.280          C  
ATOM   1447  O   ALA A  96       4.183   7.418  24.321  1.00  0.290          O  
ATOM   1448  CB  ALA A  96       5.503   8.031  21.339  1.00  0.360          C  
ATOM   1449  H   ALA A  96       4.346  10.296  21.074  1.00  0.320          H  
ATOM   1450  HA  ALA A  96       3.483   7.739  21.932  1.00  0.300          H  
ATOM   1451 1HB  ALA A  96       5.762   7.025  21.623  1.00  0.430          H  
ATOM   1452 2HB  ALA A  96       5.277   8.069  20.282  1.00  0.430          H  
ATOM   1453 3HB  ALA A  96       6.318   8.715  21.551  1.00  0.430          H  
ATOM   1454  N   LYS A  97       5.215   9.415  24.191  1.00  0.310          N  
ATOM   1455  CA  LYS A  97       5.530   9.426  25.611  1.00  0.350          C  
ATOM   1456  C   LYS A  97       4.291   9.375  26.505  1.00  0.370          C  
ATOM   1457  O   LYS A  97       4.301   8.662  27.508  1.00  0.390          O  
ATOM   1458  CB  LYS A  97       6.363  10.658  25.980  1.00  0.470          C  
ATOM   1459  CG  LYS A  97       7.805  10.635  25.490  1.00  0.470          C  
ATOM   1460  CD  LYS A  97       8.541  11.900  25.898  1.00  0.470          C  
ATOM   1461  CE  LYS A  97      10.009  11.867  25.481  1.00  0.470          C  
ATOM   1462  NZ  LYS A  97      10.720  13.128  25.871  1.00  0.470          N  
ATOM   1463  H   LYS A  97       5.526  10.187  23.594  1.00  0.370          H  
ATOM   1464  HA  LYS A  97       6.126   8.540  25.822  1.00  0.420          H  
ATOM   1465 1HB  LYS A  97       5.890  11.544  25.553  1.00  0.570          H  
ATOM   1466 2HB  LYS A  97       6.368  10.781  27.061  1.00  0.570          H  
ATOM   1467 1HG  LYS A  97       8.319   9.765  25.903  1.00  0.570          H  
ATOM   1468 2HG  LYS A  97       7.812  10.558  24.410  1.00  0.570          H  
ATOM   1469 1HD  LYS A  97       8.062  12.757  25.419  1.00  0.570          H  
ATOM   1470 2HD  LYS A  97       8.480  12.027  26.978  1.00  0.570          H  
ATOM   1471 1HE  LYS A  97      10.498  11.020  25.961  1.00  0.570          H  
ATOM   1472 2HE  LYS A  97      10.076  11.742  24.406  1.00  0.570          H  
ATOM   1473 1HZ  LYS A  97      11.687  13.074  25.586  1.00  0.570          H  
ATOM   1474 2HZ  LYS A  97      10.282  13.920  25.422  1.00  0.570          H  
ATOM   1475 3HZ  LYS A  97      10.673  13.244  26.875  1.00  0.570          H  
ATOM   1476  N   LYS A  98       3.237  10.121  26.146  1.00  0.380          N  
ATOM   1477  CA  LYS A  98       1.986  10.156  26.908  1.00  0.430          C  
ATOM   1478  C   LYS A  98       1.083   8.938  26.689  1.00  0.410          C  
ATOM   1479  O   LYS A  98       0.427   8.458  27.613  1.00  0.540          O  
ATOM   1480  CB  LYS A  98       1.173  11.397  26.526  1.00  0.580          C  
ATOM   1481  CG  LYS A  98       1.740  12.731  26.986  1.00  0.580          C  
ATOM   1482  CD  LYS A  98       0.847  13.879  26.511  1.00  0.580          C  
ATOM   1483  CE  LYS A  98       1.388  15.231  26.945  1.00  0.580          C  
ATOM   1484  NZ  LYS A  98       0.573  16.360  26.404  1.00  0.580          N  
ATOM   1485  H   LYS A  98       3.338  10.736  25.330  1.00  0.460          H  
ATOM   1486  HA  LYS A  98       2.243  10.196  27.965  1.00  0.520          H  
ATOM   1487 1HB  LYS A  98       1.098  11.441  25.435  1.00  0.700          H  
ATOM   1488 2HB  LYS A  98       0.160  11.302  26.914  1.00  0.700          H  
ATOM   1489 1HG  LYS A  98       1.818  12.754  28.070  1.00  0.700          H  
ATOM   1490 2HG  LYS A  98       2.738  12.855  26.567  1.00  0.700          H  
ATOM   1491 1HD  LYS A  98       0.786  13.858  25.418  1.00  0.700          H  
ATOM   1492 2HD  LYS A  98      -0.160  13.758  26.916  1.00  0.700          H  
ATOM   1493 1HE  LYS A  98       1.385  15.284  28.033  1.00  0.700          H  
ATOM   1494 2HE  LYS A  98       2.413  15.334  26.587  1.00  0.700          H  
ATOM   1495 1HZ  LYS A  98       0.967  17.235  26.709  1.00  0.700          H  
ATOM   1496 2HZ  LYS A  98       0.583  16.324  25.393  1.00  0.700          H  
ATOM   1497 3HZ  LYS A  98      -0.411  16.311  26.731  1.00  0.700          H  
ATOM   1498  N   VAL A  99       1.010   8.494  25.444  1.00  0.370          N  
ATOM   1499  CA  VAL A  99       0.144   7.420  24.998  1.00  0.470          C  
ATOM   1500  C   VAL A  99       0.651   6.033  25.363  1.00  0.420          C  
ATOM   1501  O   VAL A  99      -0.150   5.164  25.729  1.00  0.510          O  
ATOM   1502  CB  VAL A  99      -0.083   7.500  23.471  1.00  0.620          C  
ATOM   1503  CG1 VAL A  99      -0.850   6.319  22.982  1.00  0.620          C  
ATOM   1504  CG2 VAL A  99      -0.860   8.768  23.120  1.00  0.620          C  
ATOM   1505  H   VAL A  99       1.584   8.944  24.743  1.00  0.440          H  
ATOM   1506  HA  VAL A  99      -0.821   7.569  25.468  1.00  0.560          H  
ATOM   1507  HB  VAL A  99       0.869   7.506  22.976  1.00  0.740          H  
ATOM   1508 1HG1 VAL A  99      -0.960   6.425  21.934  1.00  0.740          H  
ATOM   1509 2HG1 VAL A  99      -0.339   5.405  23.186  1.00  0.740          H  
ATOM   1510 3HG1 VAL A  99      -1.820   6.299  23.448  1.00  0.740          H  
ATOM   1511 1HG2 VAL A  99      -1.002   8.818  22.042  1.00  0.740          H  
ATOM   1512 2HG2 VAL A  99      -1.825   8.746  23.612  1.00  0.740          H  
ATOM   1513 3HG2 VAL A  99      -0.312   9.650  23.450  1.00  0.740          H  
ATOM   1514  N   LYS A 100       1.956   5.777  25.182  1.00  0.380          N  
ATOM   1515  CA  LYS A 100       2.508   4.449  25.376  1.00  0.450          C  
ATOM   1516  C   LYS A 100       1.804   3.484  24.429  1.00  0.410          C  
ATOM   1517  O   LYS A 100       1.252   2.491  24.885  1.00  0.590          O  
ATOM   1518  CB  LYS A 100       2.315   3.951  26.826  1.00  0.600          C  
ATOM   1519  CG  LYS A 100       2.821   4.883  27.948  1.00  0.600          C  
ATOM   1520  CD  LYS A 100       4.343   5.030  27.943  1.00  0.600          C  
ATOM   1521  CE  LYS A 100       4.823   5.862  29.137  1.00  0.600          C  
ATOM   1522  NZ  LYS A 100       6.296   6.104  29.080  1.00  0.600          N  
ATOM   1523  H   LYS A 100       2.614   6.504  24.884  1.00  0.460          H  
ATOM   1524  HA  LYS A 100       3.574   4.466  25.138  1.00  0.540          H  
ATOM   1525 1HB  LYS A 100       1.269   3.737  27.026  1.00  0.720          H  
ATOM   1526 2HB  LYS A 100       2.846   3.006  26.940  1.00  0.720          H  
ATOM   1527 1HG  LYS A 100       2.377   5.877  27.821  1.00  0.720          H  
ATOM   1528 2HG  LYS A 100       2.499   4.493  28.913  1.00  0.720          H  
ATOM   1529 1HD  LYS A 100       4.815   4.049  27.970  1.00  0.720          H  
ATOM   1530 2HD  LYS A 100       4.651   5.547  27.029  1.00  0.720          H  
ATOM   1531 1HE  LYS A 100       4.302   6.813  29.134  1.00  0.720          H  
ATOM   1532 2HE  LYS A 100       4.587   5.341  30.066  1.00  0.720          H  
ATOM   1533 1HZ  LYS A 100       6.580   6.667  29.870  1.00  0.720          H  
ATOM   1534 2HZ  LYS A 100       6.786   5.220  29.102  1.00  0.720          H  
ATOM   1535 3HZ  LYS A 100       6.522   6.596  28.222  1.00  0.720          H  
ATOM   1536  N   PRO A 101       1.790   3.735  23.109  1.00  0.310          N  
ATOM   1537  CA  PRO A 101       1.085   2.952  22.125  1.00  0.310          C  
ATOM   1538  C   PRO A 101       1.722   1.594  22.014  1.00  0.320          C  
ATOM   1539  O   PRO A 101       2.911   1.469  22.332  1.00  0.360          O  
ATOM   1540  CB  PRO A 101       1.286   3.760  20.841  1.00  0.460          C  
ATOM   1541  CG  PRO A 101       2.592   4.481  21.049  1.00  0.460          C  
ATOM   1542  CD  PRO A 101       2.645   4.794  22.522  1.00  0.460          C  
ATOM   1543  HA  PRO A 101       0.035   2.886  22.403  1.00  0.370          H  
ATOM   1544 1HB  PRO A 101       1.297   3.090  19.963  1.00  0.560          H  
ATOM   1545 2HB  PRO A 101       0.459   4.447  20.711  1.00  0.560          H  
ATOM   1546 1HG  PRO A 101       3.405   3.832  20.722  1.00  0.560          H  
ATOM   1547 2HG  PRO A 101       2.644   5.379  20.432  1.00  0.560          H  
ATOM   1548 1HD  PRO A 101       3.673   4.722  22.881  1.00  0.560          H  
ATOM   1549 2HD  PRO A 101       2.239   5.778  22.660  1.00  0.560          H  
ATOM   1550  N   THR A 102       0.962   0.599  21.562  1.00  0.330          N  
ATOM   1551  CA  THR A 102       1.551  -0.700  21.314  1.00  0.360          C  
ATOM   1552  C   THR A 102       2.731  -0.441  20.382  1.00  0.330          C  
ATOM   1553  O   THR A 102       3.887  -0.723  20.730  1.00  0.410          O  
ATOM   1554  CB  THR A 102       0.572  -1.716  20.656  1.00  0.490          C  
ATOM   1555  OG1 THR A 102      -0.605  -1.933  21.472  1.00  0.490          O  
ATOM   1556  CG2 THR A 102       1.283  -3.060  20.558  1.00  0.490          C  
ATOM   1557  H   THR A 102      -0.029   0.757  21.382  1.00  0.400          H  
ATOM   1558  HA  THR A 102       1.927  -1.117  22.247  1.00  0.430          H  
ATOM   1559  HB  THR A 102       0.277  -1.368  19.666  1.00  0.590          H  
ATOM   1560  HG1 THR A 102      -1.181  -2.543  20.995  1.00  0.590          H  
ATOM   1561 1HG2 THR A 102       0.611  -3.787  20.099  1.00  0.590          H  
ATOM   1562 2HG2 THR A 102       2.168  -2.982  19.968  1.00  0.590          H  
ATOM   1563 3HG2 THR A 102       1.553  -3.395  21.553  1.00  0.590          H  
ATOM   1564  N   VAL A 103       2.430   0.103  19.189  1.00  0.290          N  
ATOM   1565  CA  VAL A 103       3.472   0.436  18.231  1.00  0.270          C  
ATOM   1566  C   VAL A 103       3.415   1.880  17.724  1.00  0.210          C  
ATOM   1567  O   VAL A 103       2.333   2.441  17.517  1.00  0.230          O  
ATOM   1568  CB  VAL A 103       3.500  -0.589  17.064  1.00  0.390          C  
ATOM   1569  CG1 VAL A 103       4.501  -0.190  15.973  1.00  0.390          C  
ATOM   1570  CG2 VAL A 103       3.937  -1.835  17.568  1.00  0.390          C  
ATOM   1571  H   VAL A 103       1.448   0.281  18.949  1.00  0.350          H  
ATOM   1572  HA  VAL A 103       4.408   0.327  18.752  1.00  0.320          H  
ATOM   1573  HB  VAL A 103       2.536  -0.713  16.660  1.00  0.460          H  
ATOM   1574 1HG1 VAL A 103       4.502  -0.959  15.221  1.00  0.460          H  
ATOM   1575 2HG1 VAL A 103       4.236   0.755  15.513  1.00  0.460          H  
ATOM   1576 3HG1 VAL A 103       5.484  -0.113  16.401  1.00  0.460          H  
ATOM   1577 1HG2 VAL A 103       3.990  -2.563  16.782  1.00  0.460          H  
ATOM   1578 2HG2 VAL A 103       4.880  -1.648  17.954  1.00  0.460          H  
ATOM   1579 3HG2 VAL A 103       3.286  -2.179  18.322  1.00  0.460          H  
ATOM   1580  N   VAL A 104       4.603   2.477  17.584  1.00  0.170          N  
ATOM   1581  CA  VAL A 104       4.739   3.834  17.046  1.00  0.160          C  
ATOM   1582  C   VAL A 104       5.425   3.733  15.685  1.00  0.140          C  
ATOM   1583  O   VAL A 104       6.395   2.992  15.537  1.00  0.150          O  
ATOM   1584  CB  VAL A 104       5.549   4.761  18.002  1.00  0.230          C  
ATOM   1585  CG1 VAL A 104       6.999   4.268  18.179  1.00  0.230          C  
ATOM   1586  CG2 VAL A 104       5.541   6.216  17.476  1.00  0.230          C  
ATOM   1587  H   VAL A 104       5.421   1.917  17.844  1.00  0.200          H  
ATOM   1588  HA  VAL A 104       3.750   4.263  16.912  1.00  0.190          H  
ATOM   1589  HB  VAL A 104       5.073   4.727  18.978  1.00  0.270          H  
ATOM   1590 1HG1 VAL A 104       7.518   4.916  18.887  1.00  0.270          H  
ATOM   1591 2HG1 VAL A 104       7.002   3.257  18.549  1.00  0.270          H  
ATOM   1592 3HG1 VAL A 104       7.521   4.301  17.235  1.00  0.270          H  
ATOM   1593 1HG2 VAL A 104       6.076   6.856  18.171  1.00  0.270          H  
ATOM   1594 2HG2 VAL A 104       6.026   6.272  16.499  1.00  0.270          H  
ATOM   1595 3HG2 VAL A 104       4.513   6.564  17.384  1.00  0.270          H  
ATOM   1596  N   VAL A 105       4.910   4.449  14.701  1.00  0.130          N  
ATOM   1597  CA  VAL A 105       5.471   4.444  13.360  1.00  0.120          C  
ATOM   1598  C   VAL A 105       6.534   5.508  13.128  1.00  0.120          C  
ATOM   1599  O   VAL A 105       6.393   6.670  13.508  1.00  0.140          O  
ATOM   1600  CB  VAL A 105       4.377   4.592  12.294  1.00  0.170          C  
ATOM   1601  CG1 VAL A 105       4.990   4.681  10.873  1.00  0.170          C  
ATOM   1602  CG2 VAL A 105       3.434   3.437  12.388  1.00  0.170          C  
ATOM   1603  H   VAL A 105       4.088   5.014  14.913  1.00  0.160          H  
ATOM   1604  HA  VAL A 105       5.933   3.473  13.208  1.00  0.140          H  
ATOM   1605  HB  VAL A 105       3.858   5.463  12.472  1.00  0.210          H  
ATOM   1606 1HG1 VAL A 105       4.202   4.791  10.157  1.00  0.210          H  
ATOM   1607 2HG1 VAL A 105       5.655   5.536  10.776  1.00  0.210          H  
ATOM   1608 3HG1 VAL A 105       5.544   3.772  10.672  1.00  0.210          H  
ATOM   1609 1HG2 VAL A 105       2.645   3.548  11.649  1.00  0.210          H  
ATOM   1610 2HG2 VAL A 105       3.961   2.533  12.207  1.00  0.210          H  
ATOM   1611 3HG2 VAL A 105       3.000   3.414  13.381  1.00  0.210          H  
ATOM   1612  N   ASN A 106       7.626   5.063  12.530  1.00  0.100          N  
ATOM   1613  CA  ASN A 106       8.768   5.870  12.167  1.00  0.100          C  
ATOM   1614  C   ASN A 106       8.893   6.119  10.670  1.00  0.090          C  
ATOM   1615  O   ASN A 106       9.169   5.197   9.896  1.00  0.120          O  
ATOM   1616  CB  ASN A 106      10.050   5.244  12.641  1.00  0.140          C  
ATOM   1617  CG  ASN A 106      11.155   6.080  12.298  1.00  0.140          C  
ATOM   1618  OD1 ASN A 106      10.939   7.275  12.211  1.00  0.140          O  
ATOM   1619  ND2 ASN A 106      12.306   5.521  12.074  1.00  0.140          N  
ATOM   1620  H   ASN A 106       7.646   4.075  12.284  1.00  0.120          H  
ATOM   1621  HA  ASN A 106       8.653   6.841  12.640  1.00  0.120          H  
ATOM   1622 1HB  ASN A 106      10.027   5.154  13.713  1.00  0.170          H  
ATOM   1623 2HB  ASN A 106      10.178   4.254  12.223  1.00  0.170          H  
ATOM   1624 1HD2 ASN A 106      13.158   6.070  11.828  1.00  0.170          H  
ATOM   1625 2HD2 ASN A 106      12.388   4.508  12.126  1.00  0.170          H  
ATOM   1626  N   ALA A 107       8.654   7.347  10.230  1.00  0.100          N  
ATOM   1627  CA  ALA A 107       8.799   7.600   8.802  1.00  0.100          C  
ATOM   1628  C   ALA A 107      10.295   7.804   8.550  1.00  0.170          C  
ATOM   1629  O   ALA A 107      10.912   8.777   9.016  1.00  0.390          O  
ATOM   1630  CB  ALA A 107       7.968   8.784   8.330  1.00  0.140          C  
ATOM   1631  H   ALA A 107       8.420   8.077  10.885  1.00  0.120          H  
ATOM   1632  HA  ALA A 107       8.477   6.713   8.251  1.00  0.120          H  
ATOM   1633 1HB  ALA A 107       8.121   8.911   7.259  1.00  0.170          H  
ATOM   1634 2HB  ALA A 107       6.917   8.587   8.525  1.00  0.170          H  
ATOM   1635 3HB  ALA A 107       8.262   9.679   8.833  1.00  0.170          H  
ATOM   1636  N   ALA A 108      10.877   6.864   7.803  1.00  0.100          N  
ATOM   1637  CA  ALA A 108      12.323   6.819   7.573  1.00  0.090          C  
ATOM   1638  C   ALA A 108      12.639   6.243   6.208  1.00  0.070          C  
ATOM   1639  O   ALA A 108      11.803   5.594   5.596  1.00  0.100          O  
ATOM   1640  CB  ALA A 108      13.002   5.980   8.643  1.00  0.130          C  
ATOM   1641  H   ALA A 108      10.278   6.119   7.423  1.00  0.120          H  
ATOM   1642  HA  ALA A 108      12.708   7.837   7.614  1.00  0.110          H  
ATOM   1643 1HB  ALA A 108      14.079   5.967   8.481  1.00  0.160          H  
ATOM   1644 2HB  ALA A 108      12.794   6.409   9.604  1.00  0.160          H  
ATOM   1645 3HB  ALA A 108      12.618   4.962   8.608  1.00  0.160          H  
ATOM   1646  N   ASN A 109      13.837   6.504   5.716  1.00  0.080          N  
ATOM   1647  CA  ASN A 109      14.241   6.002   4.412  1.00  0.090          C  
ATOM   1648  C   ASN A 109      14.688   4.532   4.489  1.00  0.090          C  
ATOM   1649  O   ASN A 109      14.759   3.931   5.566  1.00  0.090          O  
ATOM   1650  CB  ASN A 109      15.317   6.919   3.840  1.00  0.120          C  
ATOM   1651  CG  ASN A 109      15.349   6.978   2.315  1.00  0.120          C  
ATOM   1652  OD1 ASN A 109      14.934   6.033   1.641  1.00  0.120          O  
ATOM   1653  ND2 ASN A 109      15.832   8.068   1.783  1.00  0.120          N  
ATOM   1654  H   ASN A 109      14.484   7.064   6.254  1.00  0.100          H  
ATOM   1655  HA  ASN A 109      13.378   6.045   3.746  1.00  0.110          H  
ATOM   1656 1HB  ASN A 109      15.157   7.932   4.217  1.00  0.150          H  
ATOM   1657 2HB  ASN A 109      16.293   6.591   4.197  1.00  0.150          H  
ATOM   1658 1HD2 ASN A 109      15.875   8.165   0.787  1.00  0.150          H  
ATOM   1659 2HD2 ASN A 109      16.155   8.813   2.367  1.00  0.150          H  
ATOM   1660  N   VAL A 110      15.078   3.983   3.348  1.00  0.100          N  
ATOM   1661  CA  VAL A 110      15.443   2.574   3.198  1.00  0.120          C  
ATOM   1662  C   VAL A 110      16.597   2.085   4.084  1.00  0.140          C  
ATOM   1663  O   VAL A 110      16.626   0.915   4.474  1.00  0.200          O  
ATOM   1664  CB  VAL A 110      15.792   2.292   1.715  1.00  0.160          C  
ATOM   1665  CG1 VAL A 110      14.557   2.568   0.835  1.00  0.160          C  
ATOM   1666  CG2 VAL A 110      16.984   3.123   1.254  1.00  0.160          C  
ATOM   1667  H   VAL A 110      15.017   4.565   2.526  1.00  0.120          H  
ATOM   1668  HA  VAL A 110      14.564   1.984   3.443  1.00  0.140          H  
ATOM   1669  HB  VAL A 110      16.047   1.248   1.611  1.00  0.190          H  
ATOM   1670 1HG1 VAL A 110      14.791   2.331  -0.200  1.00  0.190          H  
ATOM   1671 2HG1 VAL A 110      13.734   1.943   1.167  1.00  0.190          H  
ATOM   1672 3HG1 VAL A 110      14.268   3.608   0.905  1.00  0.190          H  
ATOM   1673 1HG2 VAL A 110      17.203   2.883   0.217  1.00  0.190          H  
ATOM   1674 2HG2 VAL A 110      16.771   4.180   1.339  1.00  0.190          H  
ATOM   1675 3HG2 VAL A 110      17.832   2.879   1.846  1.00  0.190          H  
ATOM   1676  N   TYR A 111      17.533   2.964   4.452  1.00  0.120          N  
ATOM   1677  CA  TYR A 111      18.647   2.531   5.287  1.00  0.150          C  
ATOM   1678  C   TYR A 111      18.429   2.863   6.750  1.00  0.140          C  
ATOM   1679  O   TYR A 111      19.357   2.775   7.547  1.00  0.160          O  
ATOM   1680  CB  TYR A 111      19.963   3.165   4.834  1.00  0.200          C  
ATOM   1681  CG  TYR A 111      20.415   2.743   3.476  1.00  0.200          C  
ATOM   1682  CD1 TYR A 111      20.379   3.642   2.423  1.00  0.200          C  
ATOM   1683  CD2 TYR A 111      20.855   1.452   3.270  1.00  0.200          C  
ATOM   1684  CE1 TYR A 111      20.781   3.245   1.167  1.00  0.200          C  
ATOM   1685  CE2 TYR A 111      21.257   1.054   2.016  1.00  0.200          C  
ATOM   1686  CZ  TYR A 111      21.220   1.944   0.966  1.00  0.200          C  
ATOM   1687  OH  TYR A 111      21.619   1.545  -0.288  1.00  0.200          O  
ATOM   1688  H   TYR A 111      17.500   3.916   4.112  1.00  0.140          H  
ATOM   1689  HA  TYR A 111      18.738   1.449   5.207  1.00  0.180          H  
ATOM   1690 1HB  TYR A 111      19.856   4.249   4.832  1.00  0.240          H  
ATOM   1691 2HB  TYR A 111      20.751   2.918   5.544  1.00  0.240          H  
ATOM   1692  HD1 TYR A 111      20.029   4.661   2.584  1.00  0.240          H  
ATOM   1693  HD2 TYR A 111      20.880   0.745   4.096  1.00  0.240          H  
ATOM   1694  HE1 TYR A 111      20.751   3.950   0.337  1.00  0.240          H  
ATOM   1695  HE2 TYR A 111      21.601   0.032   1.852  1.00  0.240          H  
ATOM   1696  HH  TYR A 111      21.532   2.280  -0.902  1.00  0.240          H  
ATOM   1697  N   LEU A 112      17.228   3.305   7.098  1.00  0.120          N  
ATOM   1698  CA  LEU A 112      16.879   3.641   8.465  1.00  0.130          C  
ATOM   1699  C   LEU A 112      17.876   4.587   9.125  1.00  0.170          C  
ATOM   1700  O   LEU A 112      18.274   4.377  10.271  1.00  0.260          O  
ATOM   1701  CB  LEU A 112      16.744   2.377   9.321  1.00  0.180          C  
ATOM   1702  CG  LEU A 112      15.739   1.293   8.863  1.00  0.180          C  
ATOM   1703  CD1 LEU A 112      15.763   0.139   9.896  1.00  0.180          C  
ATOM   1704  CD2 LEU A 112      14.346   1.885   8.720  1.00  0.180          C  
ATOM   1705  H   LEU A 112      16.488   3.381   6.395  1.00  0.140          H  
ATOM   1706  HA  LEU A 112      15.924   4.160   8.447  1.00  0.160          H  
ATOM   1707 1HB  LEU A 112      17.726   1.908   9.399  1.00  0.210          H  
ATOM   1708 2HB  LEU A 112      16.426   2.688  10.302  1.00  0.210          H  
ATOM   1709  HG  LEU A 112      16.056   0.882   7.901  1.00  0.210          H  
ATOM   1710 1HD1 LEU A 112      15.077  -0.644   9.584  1.00  0.210          H  
ATOM   1711 2HD1 LEU A 112      16.772  -0.268   9.973  1.00  0.210          H  
ATOM   1712 3HD1 LEU A 112      15.454   0.519  10.874  1.00  0.210          H  
ATOM   1713 1HD2 LEU A 112      13.668   1.105   8.416  1.00  0.210          H  
ATOM   1714 2HD2 LEU A 112      14.035   2.290   9.677  1.00  0.210          H  
ATOM   1715 3HD2 LEU A 112      14.335   2.674   7.970  1.00  0.210          H  
ATOM   1716  N   LYS A 113      18.325   5.592   8.387  1.00  0.160          N  
ATOM   1717  CA  LYS A 113      19.211   6.597   8.940  1.00  0.190          C  
ATOM   1718  C   LYS A 113      18.299   7.714   9.379  1.00  0.480          C  
ATOM   1719  O   LYS A 113      17.630   8.343   8.554  1.00  1.380          O  
ATOM   1720  CB  LYS A 113      20.274   7.028   7.927  1.00  0.250          C  
ATOM   1721  CG  LYS A 113      21.165   5.856   7.427  1.00  0.250          C  
ATOM   1722  CD  LYS A 113      22.032   5.262   8.560  1.00  0.250          C  
ATOM   1723  CE  LYS A 113      22.961   4.156   8.066  1.00  0.250          C  
ATOM   1724  NZ  LYS A 113      23.838   3.613   9.185  1.00  0.250          N  
ATOM   1725  H   LYS A 113      17.990   5.681   7.442  1.00  0.190          H  
ATOM   1726  HA  LYS A 113      19.699   6.220   9.829  1.00  0.230          H  
ATOM   1727 1HB  LYS A 113      19.792   7.482   7.061  1.00  0.300          H  
ATOM   1728 2HB  LYS A 113      20.920   7.780   8.378  1.00  0.300          H  
ATOM   1729 1HG  LYS A 113      20.525   5.071   7.049  1.00  0.300          H  
ATOM   1730 2HG  LYS A 113      21.807   6.198   6.617  1.00  0.300          H  
ATOM   1731 1HD  LYS A 113      22.613   6.044   9.045  1.00  0.300          H  
ATOM   1732 2HD  LYS A 113      21.383   4.800   9.298  1.00  0.300          H  
ATOM   1733 1HE  LYS A 113      22.351   3.344   7.669  1.00  0.300          H  
ATOM   1734 2HE  LYS A 113      23.596   4.543   7.272  1.00  0.300          H  
ATOM   1735 1HZ  LYS A 113      24.429   2.884   8.827  1.00  0.300          H  
ATOM   1736 2HZ  LYS A 113      24.414   4.353   9.556  1.00  0.300          H  
ATOM   1737 3HZ  LYS A 113      23.264   3.223   9.975  1.00  0.300          H  
ATOM   1738  N   HIS A 114      18.234   7.932  10.676  1.00  0.330          N  
ATOM   1739  CA  HIS A 114      17.285   8.867  11.230  1.00  0.210          C  
ATOM   1740  C   HIS A 114      17.990  10.211  11.381  1.00  0.230          C  
ATOM   1741  O   HIS A 114      18.966  10.328  12.122  1.00  0.330          O  
ATOM   1742  CB  HIS A 114      16.802   8.308  12.568  1.00  0.340          C  
ATOM   1743  CG  HIS A 114      16.354   6.823  12.446  1.00  0.340          C  
ATOM   1744  ND1 HIS A 114      15.344   6.351  11.585  1.00  0.340          N  
ATOM   1745  CD2 HIS A 114      16.807   5.749  13.090  1.00  0.340          C  
ATOM   1746  CE1 HIS A 114      15.282   5.044  11.695  1.00  0.340          C  
ATOM   1747  NE2 HIS A 114      16.134   4.663  12.602  1.00  0.340          N  
ATOM   1748  H   HIS A 114      18.826   7.404  11.318  1.00  0.400          H  
ATOM   1749  HA  HIS A 114      16.434   8.990  10.564  1.00  0.250          H  
ATOM   1750 1HB  HIS A 114      17.619   8.352  13.288  1.00  0.410          H  
ATOM   1751 2HB  HIS A 114      15.999   8.904  12.958  1.00  0.410          H  
ATOM   1752  HD2 HIS A 114      17.571   5.766  13.836  1.00  0.410          H  
ATOM   1753  HE1 HIS A 114      14.622   4.382  11.141  1.00  0.410          H  
ATOM   1754  HE2 HIS A 114      16.278   3.697  12.884  1.00  0.410          H  
ATOM   1755  N   GLY A 115      17.540  11.209  10.621  1.00  0.260          N  
ATOM   1756  CA  GLY A 115      18.203  12.513  10.578  1.00  0.430          C  
ATOM   1757  C   GLY A 115      17.274  13.662  10.926  1.00  0.640          C  
ATOM   1758  O   GLY A 115      17.546  14.258  11.970  1.00  1.660          O  
ATOM   1759  H   GLY A 115      16.723  11.053  10.049  1.00  0.310          H  
ATOM   1760 1HA  GLY A 115      19.051  12.512  11.263  1.00  0.520          H  
ATOM   1761 2HA  GLY A 115      18.611  12.666   9.579  1.00  0.520          H  
ATOM   1762  N   GLY A 116      16.002  13.371  10.691  1.00  0.450          N  
ATOM   1763  CA  GLY A 116      15.152  14.387  10.081  1.00  0.330          C  
ATOM   1764  C   GLY A 116      13.704  13.920  10.091  1.00  0.230          C  
ATOM   1765  O   GLY A 116      13.424  12.721  10.130  1.00  0.220          O  
ATOM   1766  H   GLY A 116      15.557  12.906  11.460  1.00  0.540          H  
ATOM   1767 1HA  GLY A 116      15.247  15.326  10.629  1.00  0.400          H  
ATOM   1768 2HA  GLY A 116      15.474  14.572   9.057  1.00  0.400          H  
ATOM   1769  N   GLY A 117      12.779  14.865  10.039  1.00  0.220          N  
ATOM   1770  CA  GLY A 117      11.354  14.554  10.037  1.00  0.170          C  
ATOM   1771  C   GLY A 117      10.934  13.781  11.293  1.00  0.140          C  
ATOM   1772  O   GLY A 117      11.322  14.130  12.419  1.00  0.150          O  
ATOM   1773  H   GLY A 117      13.070  15.832  10.007  1.00  0.260          H  
ATOM   1774 1HA  GLY A 117      10.780  15.480   9.965  1.00  0.200          H  
ATOM   1775 2HA  GLY A 117      11.118  13.964   9.152  1.00  0.200          H  
ATOM   1776  N   VAL A 118      10.171  12.709  11.072  1.00  0.120          N  
ATOM   1777  CA  VAL A 118       9.656  11.849  12.130  1.00  0.130          C  
ATOM   1778  C   VAL A 118      10.763  11.061  12.762  1.00  0.110          C  
ATOM   1779  O   VAL A 118      10.909  11.057  13.983  1.00  0.130          O  
ATOM   1780  CB  VAL A 118       8.637  10.879  11.555  1.00  0.180          C  
ATOM   1781  CG1 VAL A 118       8.188   9.857  12.623  1.00  0.180          C  
ATOM   1782  CG2 VAL A 118       7.490  11.666  11.011  1.00  0.180          C  
ATOM   1783  H   VAL A 118       9.942  12.494  10.114  1.00  0.140          H  
ATOM   1784  HA  VAL A 118       9.185  12.476  12.892  1.00  0.160          H  
ATOM   1785  HB  VAL A 118       9.108  10.324  10.760  1.00  0.210          H  
ATOM   1786 1HG1 VAL A 118       7.473   9.167  12.219  1.00  0.210          H  
ATOM   1787 2HG1 VAL A 118       9.039   9.296  12.991  1.00  0.210          H  
ATOM   1788 3HG1 VAL A 118       7.738  10.381  13.433  1.00  0.210          H  
ATOM   1789 1HG2 VAL A 118       6.807  10.990  10.567  1.00  0.210          H  
ATOM   1790 2HG2 VAL A 118       7.008  12.222  11.815  1.00  0.210          H  
ATOM   1791 3HG2 VAL A 118       7.833  12.359  10.252  1.00  0.210          H  
ATOM   1792  N   ALA A 119      11.574  10.417  11.928  1.00  0.130          N  
ATOM   1793  CA  ALA A 119      12.695   9.662  12.426  1.00  0.140          C  
ATOM   1794  C   ALA A 119      13.616  10.522  13.245  1.00  0.140          C  
ATOM   1795  O   ALA A 119      14.152  10.076  14.257  1.00  0.160          O  
ATOM   1796  CB  ALA A 119      13.423   9.082  11.261  1.00  0.190          C  
ATOM   1797  H   ALA A 119      11.381  10.389  10.922  1.00  0.160          H  
ATOM   1798  HA  ALA A 119      12.332   8.886  13.085  1.00  0.170          H  
ATOM   1799 1HB  ALA A 119      14.211   8.536  11.608  1.00  0.230          H  
ATOM   1800 2HB  ALA A 119      12.752   8.448  10.705  1.00  0.230          H  
ATOM   1801 3HB  ALA A 119      13.783   9.882  10.617  1.00  0.230          H  
ATOM   1802  N   GLY A 120      13.798  11.764  12.827  1.00  0.150          N  
ATOM   1803  CA  GLY A 120      14.635  12.684  13.573  1.00  0.180          C  
ATOM   1804  C   GLY A 120      14.104  12.824  14.985  1.00  0.180          C  
ATOM   1805  O   GLY A 120      14.836  12.630  15.962  1.00  0.210          O  
ATOM   1806  H   GLY A 120      13.348  12.051  11.954  1.00  0.180          H  
ATOM   1807 1HA  GLY A 120      15.667  12.331  13.592  1.00  0.220          H  
ATOM   1808 2HA  GLY A 120      14.620  13.663  13.092  1.00  0.220          H  
ATOM   1809  N   ALA A 121      12.826  13.195  15.100  1.00  0.170          N  
ATOM   1810  CA  ALA A 121      12.221  13.394  16.404  1.00  0.180          C  
ATOM   1811  C   ALA A 121      12.224  12.135  17.277  1.00  0.170          C  
ATOM   1812  O   ALA A 121      12.530  12.211  18.474  1.00  0.190          O  
ATOM   1813  CB  ALA A 121      10.794  13.879  16.212  1.00  0.250          C  
ATOM   1814  H   ALA A 121      12.274  13.357  14.245  1.00  0.200          H  
ATOM   1815  HA  ALA A 121      12.798  14.161  16.921  1.00  0.220          H  
ATOM   1816 1HB  ALA A 121      10.337  14.086  17.170  1.00  0.300          H  
ATOM   1817 2HB  ALA A 121      10.800  14.790  15.616  1.00  0.300          H  
ATOM   1818 3HB  ALA A 121      10.219  13.109  15.690  1.00  0.300          H  
ATOM   1819  N   LEU A 122      11.906  10.975  16.687  1.00  0.160          N  
ATOM   1820  CA  LEU A 122      11.847   9.752  17.476  1.00  0.190          C  
ATOM   1821  C   LEU A 122      13.247   9.299  17.890  1.00  0.220          C  
ATOM   1822  O   LEU A 122      13.449   8.828  19.015  1.00  0.270          O  
ATOM   1823  CB  LEU A 122      11.142   8.636  16.686  1.00  0.250          C  
ATOM   1824  CG  LEU A 122       9.596   8.777  16.370  1.00  0.250          C  
ATOM   1825  CD1 LEU A 122       9.207   7.635  15.450  1.00  0.250          C  
ATOM   1826  CD2 LEU A 122       8.738   8.725  17.624  1.00  0.250          C  
ATOM   1827  H   LEU A 122      11.665  10.960  15.691  1.00  0.190          H  
ATOM   1828  HA  LEU A 122      11.284   9.953  18.379  1.00  0.230          H  
ATOM   1829 1HB  LEU A 122      11.623   8.600  15.722  1.00  0.300          H  
ATOM   1830 2HB  LEU A 122      11.306   7.685  17.191  1.00  0.300          H  
ATOM   1831  HG  LEU A 122       9.421   9.722  15.849  1.00  0.300          H  
ATOM   1832 1HD1 LEU A 122       8.149   7.716  15.184  1.00  0.300          H  
ATOM   1833 2HD1 LEU A 122       9.812   7.692  14.556  1.00  0.300          H  
ATOM   1834 3HD1 LEU A 122       9.381   6.677  15.943  1.00  0.300          H  
ATOM   1835 1HD2 LEU A 122       7.688   8.811  17.346  1.00  0.300          H  
ATOM   1836 2HD2 LEU A 122       8.898   7.775  18.115  1.00  0.300          H  
ATOM   1837 3HD2 LEU A 122       8.992   9.527  18.286  1.00  0.300          H  
ATOM   1838  N   ASN A 123      14.232   9.437  17.000  1.00  0.220          N  
ATOM   1839  CA  ASN A 123      15.573   9.008  17.335  1.00  0.270          C  
ATOM   1840  C   ASN A 123      16.158   9.866  18.445  1.00  0.260          C  
ATOM   1841  O   ASN A 123      16.864   9.357  19.324  1.00  0.290          O  
ATOM   1842  CB  ASN A 123      16.479   9.010  16.133  1.00  0.360          C  
ATOM   1843  CG  ASN A 123      17.770   8.409  16.470  1.00  0.360          C  
ATOM   1844  OD1 ASN A 123      17.835   7.220  16.866  1.00  0.360          O  
ATOM   1845  ND2 ASN A 123      18.793   9.214  16.367  1.00  0.360          N  
ATOM   1846  H   ASN A 123      14.055   9.805  16.063  1.00  0.260          H  
ATOM   1847  HA  ASN A 123      15.521   7.988  17.707  1.00  0.320          H  
ATOM   1848 1HB  ASN A 123      16.029   8.463  15.327  1.00  0.430          H  
ATOM   1849 2HB  ASN A 123      16.631  10.038  15.789  1.00  0.430          H  
ATOM   1850 1HD2 ASN A 123      19.724   8.939  16.640  1.00  0.430          H  
ATOM   1851 2HD2 ASN A 123      18.650  10.156  16.062  1.00  0.430          H  
ATOM   1852  N   LYS A 124      15.895  11.174  18.417  1.00  0.270          N  
ATOM   1853  CA  LYS A 124      16.411  12.011  19.482  1.00  0.320          C  
ATOM   1854  C   LYS A 124      15.735  11.637  20.805  1.00  0.300          C  
ATOM   1855  O   LYS A 124      16.392  11.500  21.835  1.00  0.320          O  
ATOM   1856  CB  LYS A 124      16.217  13.483  19.133  1.00  0.430          C  
ATOM   1857  CG  LYS A 124      17.136  13.961  18.002  1.00  0.430          C  
ATOM   1858  CD  LYS A 124      16.889  15.417  17.633  1.00  0.430          C  
ATOM   1859  CE  LYS A 124      17.795  15.848  16.476  1.00  0.430          C  
ATOM   1860  NZ  LYS A 124      17.552  17.261  16.062  1.00  0.430          N  
ATOM   1861  H   LYS A 124      15.360  11.590  17.644  1.00  0.320          H  
ATOM   1862  HA  LYS A 124      17.479  11.824  19.585  1.00  0.380          H  
ATOM   1863 1HB  LYS A 124      15.182  13.639  18.808  1.00  0.510          H  
ATOM   1864 2HB  LYS A 124      16.388  14.099  20.013  1.00  0.510          H  
ATOM   1865 1HG  LYS A 124      18.174  13.844  18.314  1.00  0.510          H  
ATOM   1866 2HG  LYS A 124      16.976  13.340  17.123  1.00  0.510          H  
ATOM   1867 1HD  LYS A 124      15.845  15.539  17.335  1.00  0.510          H  
ATOM   1868 2HD  LYS A 124      17.083  16.053  18.496  1.00  0.510          H  
ATOM   1869 1HE  LYS A 124      18.834  15.744  16.782  1.00  0.510          H  
ATOM   1870 2HE  LYS A 124      17.610  15.195  15.621  1.00  0.510          H  
ATOM   1871 1HZ  LYS A 124      18.170  17.493  15.295  1.00  0.510          H  
ATOM   1872 2HZ  LYS A 124      16.593  17.363  15.761  1.00  0.510          H  
ATOM   1873 3HZ  LYS A 124      17.729  17.882  16.838  1.00  0.510          H  
ATOM   1874  N   ALA A 125      14.422  11.385  20.767  1.00  0.280          N  
ATOM   1875  CA  ALA A 125      13.643  11.020  21.947  1.00  0.290          C  
ATOM   1876  C   ALA A 125      14.126   9.738  22.630  1.00  0.270          C  
ATOM   1877  O   ALA A 125      14.095   9.634  23.863  1.00  0.310          O  
ATOM   1878  CB  ALA A 125      12.218  10.852  21.543  1.00  0.400          C  
ATOM   1879  H   ALA A 125      13.909  11.521  19.890  1.00  0.340          H  
ATOM   1880  HA  ALA A 125      13.726  11.835  22.662  1.00  0.350          H  
ATOM   1881 1HB  ALA A 125      11.629  10.629  22.412  1.00  0.480          H  
ATOM   1882 2HB  ALA A 125      11.888  11.768  21.083  1.00  0.480          H  
ATOM   1883 3HB  ALA A 125      12.158  10.056  20.833  1.00  0.480          H  
ATOM   1884  N   THR A 126      14.617   8.794  21.825  1.00  0.260          N  
ATOM   1885  CA  THR A 126      15.133   7.513  22.305  1.00  0.250          C  
ATOM   1886  C   THR A 126      16.639   7.600  22.612  1.00  0.250          C  
ATOM   1887  O   THR A 126      17.284   6.583  22.884  1.00  0.250          O  
ATOM   1888  CB  THR A 126      14.888   6.348  21.303  1.00  0.350          C  
ATOM   1889  OG1 THR A 126      15.566   6.608  20.068  1.00  0.350          O  
ATOM   1890  CG2 THR A 126      13.406   6.115  21.017  1.00  0.350          C  
ATOM   1891  H   THR A 126      14.541   8.952  20.818  1.00  0.310          H  
ATOM   1892  HA  THR A 126      14.621   7.266  23.231  1.00  0.300          H  
ATOM   1893  HB  THR A 126      15.281   5.443  21.732  1.00  0.420          H  
ATOM   1894  HG1 THR A 126      15.144   7.378  19.646  1.00  0.420          H  
ATOM   1895 1HG2 THR A 126      13.297   5.280  20.327  1.00  0.420          H  
ATOM   1896 2HG2 THR A 126      12.887   5.889  21.927  1.00  0.420          H  
ATOM   1897 3HG2 THR A 126      12.976   7.001  20.579  1.00  0.420          H  
ATOM   1898  N   ASN A 127      17.219   8.810  22.548  1.00  0.250          N  
ATOM   1899  CA  ASN A 127      18.635   9.059  22.810  1.00  0.260          C  
ATOM   1900  C   ASN A 127      19.544   8.218  21.929  1.00  0.260          C  
ATOM   1901  O   ASN A 127      20.538   7.657  22.393  1.00  0.300          O  
ATOM   1902  CB  ASN A 127      18.953   8.818  24.276  1.00  0.360          C  
ATOM   1903  CG  ASN A 127      18.211   9.745  25.192  1.00  0.360          C  
ATOM   1904  OD1 ASN A 127      18.124  10.959  24.964  1.00  0.360          O  
ATOM   1905  ND2 ASN A 127      17.666   9.184  26.243  1.00  0.360          N  
ATOM   1906  H   ASN A 127      16.657   9.630  22.310  1.00  0.300          H  
ATOM   1907  HA  ASN A 127      18.837  10.106  22.576  1.00  0.310          H  
ATOM   1908 1HB  ASN A 127      18.721   7.791  24.548  1.00  0.430          H  
ATOM   1909 2HB  ASN A 127      20.020   8.959  24.436  1.00  0.430          H  
ATOM   1910 1HD2 ASN A 127      17.153   9.737  26.902  1.00  0.430          H  
ATOM   1911 2HD2 ASN A 127      17.760   8.198  26.384  1.00  0.430          H  
ATOM   1912  N   ASN A 128      19.183   8.134  20.649  1.00  0.240          N  
ATOM   1913  CA  ASN A 128      19.867   7.392  19.599  1.00  0.260          C  
ATOM   1914  C   ASN A 128      19.792   5.881  19.746  1.00  0.250          C  
ATOM   1915  O   ASN A 128      20.423   5.160  18.964  1.00  0.270          O  
ATOM   1916  CB  ASN A 128      21.325   7.810  19.468  1.00  0.360          C  
ATOM   1917  CG  ASN A 128      21.502   9.222  19.018  1.00  0.360          C  
ATOM   1918  OD1 ASN A 128      20.937   9.677  18.006  1.00  0.360          O  
ATOM   1919  ND2 ASN A 128      22.292   9.955  19.764  1.00  0.360          N  
ATOM   1920  H   ASN A 128      18.338   8.634  20.351  1.00  0.290          H  
ATOM   1921  HA  ASN A 128      19.380   7.639  18.669  1.00  0.310          H  
ATOM   1922 1HB  ASN A 128      21.858   7.666  20.399  1.00  0.430          H  
ATOM   1923 2HB  ASN A 128      21.806   7.165  18.734  1.00  0.430          H  
ATOM   1924 1HD2 ASN A 128      22.461  10.912  19.526  1.00  0.430          H  
ATOM   1925 2HD2 ASN A 128      22.728   9.556  20.573  1.00  0.430          H  
ATOM   1926  N   ALA A 129      19.001   5.377  20.695  1.00  0.250          N  
ATOM   1927  CA  ALA A 129      18.829   3.948  20.812  1.00  0.250          C  
ATOM   1928  C   ALA A 129      18.187   3.396  19.557  1.00  0.230          C  
ATOM   1929  O   ALA A 129      18.533   2.298  19.101  1.00  0.260          O  
ATOM   1930  CB  ALA A 129      17.989   3.615  22.023  1.00  0.350          C  
ATOM   1931  H   ALA A 129      18.520   5.987  21.364  1.00  0.300          H  
ATOM   1932  HA  ALA A 129      19.814   3.495  20.924  1.00  0.300          H  
ATOM   1933 1HB  ALA A 129      17.891   2.543  22.114  1.00  0.420          H  
ATOM   1934 2HB  ALA A 129      18.469   4.014  22.914  1.00  0.420          H  
ATOM   1935 3HB  ALA A 129      17.016   4.055  21.918  1.00  0.420          H  
ATOM   1936  N   MET A 130      17.245   4.161  18.977  1.00  0.210          N  
ATOM   1937  CA  MET A 130      16.568   3.689  17.793  1.00  0.200          C  
ATOM   1938  C   MET A 130      17.578   3.540  16.659  1.00  0.190          C  
ATOM   1939  O   MET A 130      17.562   2.516  15.968  1.00  0.220          O  
ATOM   1940  CB  MET A 130      15.381   4.589  17.447  1.00  0.280          C  
ATOM   1941  CG  MET A 130      14.516   4.078  16.295  1.00  0.280          C  
ATOM   1942  SD  MET A 130      13.029   5.103  15.960  1.00  0.280          S  
ATOM   1943  CE  MET A 130      13.713   6.450  15.057  1.00  0.280          C  
ATOM   1944  H   MET A 130      16.985   5.062  19.383  1.00  0.250          H  
ATOM   1945  HA  MET A 130      16.173   2.698  17.995  1.00  0.240          H  
ATOM   1946 1HB  MET A 130      14.748   4.703  18.322  1.00  0.340          H  
ATOM   1947 2HB  MET A 130      15.752   5.572  17.183  1.00  0.340          H  
ATOM   1948 1HG  MET A 130      15.123   4.050  15.390  1.00  0.340          H  
ATOM   1949 2HG  MET A 130      14.189   3.060  16.514  1.00  0.340          H  
ATOM   1950 1HE  MET A 130      12.941   7.138  14.770  1.00  0.340          H  
ATOM   1951 2HE  MET A 130      14.436   6.946  15.659  1.00  0.340          H  
ATOM   1952 3HE  MET A 130      14.179   6.073  14.175  1.00  0.340          H  
ATOM   1953  N   GLN A 131      18.495   4.514  16.491  1.00  0.210          N  
ATOM   1954  CA  GLN A 131      19.497   4.417  15.431  1.00  0.220          C  
ATOM   1955  C   GLN A 131      20.411   3.225  15.613  1.00  0.210          C  
ATOM   1956  O   GLN A 131      20.745   2.561  14.633  1.00  0.200          O  
ATOM   1957  CB  GLN A 131      20.384   5.669  15.354  1.00  0.300          C  
ATOM   1958  CG  GLN A 131      21.324   5.689  14.121  1.00  0.300          C  
ATOM   1959  CD  GLN A 131      20.491   5.795  12.861  1.00  0.300          C  
ATOM   1960  OE1 GLN A 131      19.766   6.787  12.729  1.00  0.300          O  
ATOM   1961  NE2 GLN A 131      20.531   4.806  11.989  1.00  0.300          N  
ATOM   1962  H   GLN A 131      18.437   5.368  17.044  1.00  0.250          H  
ATOM   1963  HA  GLN A 131      18.987   4.285  14.488  1.00  0.260          H  
ATOM   1964 1HB  GLN A 131      19.763   6.551  15.298  1.00  0.360          H  
ATOM   1965 2HB  GLN A 131      20.987   5.746  16.262  1.00  0.360          H  
ATOM   1966 1HG  GLN A 131      21.975   6.558  14.183  1.00  0.360          H  
ATOM   1967 2HG  GLN A 131      21.922   4.773  14.069  1.00  0.360          H  
ATOM   1968 1HE2 GLN A 131      19.900   4.795  11.184  1.00  0.360          H  
ATOM   1969 2HE2 GLN A 131      21.171   4.006  12.111  1.00  0.360          H  
ATOM   1970  N   VAL A 132      20.791   2.913  16.847  1.00  0.240          N  
ATOM   1971  CA  VAL A 132      21.683   1.778  17.019  1.00  0.270          C  
ATOM   1972  C   VAL A 132      21.003   0.483  16.589  1.00  0.260          C  
ATOM   1973  O   VAL A 132      21.592  -0.319  15.854  1.00  0.280          O  
ATOM   1974  CB  VAL A 132      22.158   1.667  18.482  1.00  0.370          C  
ATOM   1975  CG1 VAL A 132      22.942   0.351  18.700  1.00  0.370          C  
ATOM   1976  CG2 VAL A 132      23.039   2.865  18.804  1.00  0.370          C  
ATOM   1977  H   VAL A 132      20.519   3.519  17.631  1.00  0.290          H  
ATOM   1978  HA  VAL A 132      22.557   1.935  16.387  1.00  0.320          H  
ATOM   1979  HB  VAL A 132      21.288   1.662  19.145  1.00  0.440          H  
ATOM   1980 1HG1 VAL A 132      23.269   0.294  19.736  1.00  0.440          H  
ATOM   1981 2HG1 VAL A 132      22.315  -0.516  18.482  1.00  0.440          H  
ATOM   1982 3HG1 VAL A 132      23.813   0.333  18.044  1.00  0.440          H  
ATOM   1983 1HG2 VAL A 132      23.372   2.807  19.839  1.00  0.440          H  
ATOM   1984 2HG2 VAL A 132      23.904   2.866  18.141  1.00  0.440          H  
ATOM   1985 3HG2 VAL A 132      22.477   3.782  18.659  1.00  0.440          H  
ATOM   1986  N   GLU A 133      19.772   0.261  17.048  1.00  0.250          N  
ATOM   1987  CA  GLU A 133      19.077  -0.955  16.654  1.00  0.180          C  
ATOM   1988  C   GLU A 133      18.837  -0.969  15.139  1.00  0.130          C  
ATOM   1989  O   GLU A 133      18.884  -2.030  14.509  1.00  0.120          O  
ATOM   1990  CB  GLU A 133      17.786  -1.141  17.430  1.00  0.280          C  
ATOM   1991  CG  GLU A 133      17.130  -2.526  17.230  1.00  0.280          C  
ATOM   1992  CD  GLU A 133      15.948  -2.671  18.091  1.00  0.280          C  
ATOM   1993  OE1 GLU A 133      15.846  -1.902  18.991  1.00  0.280          O  
ATOM   1994  OE2 GLU A 133      15.112  -3.508  17.856  1.00  0.280          O  
ATOM   1995  H   GLU A 133      19.323   0.953  17.663  1.00  0.300          H  
ATOM   1996  HA  GLU A 133      19.721  -1.802  16.894  1.00  0.220          H  
ATOM   1997 1HB  GLU A 133      17.984  -1.001  18.493  1.00  0.340          H  
ATOM   1998 2HB  GLU A 133      17.072  -0.370  17.131  1.00  0.340          H  
ATOM   1999 1HG  GLU A 133      16.859  -2.684  16.196  1.00  0.340          H  
ATOM   2000 2HG  GLU A 133      17.859  -3.291  17.496  1.00  0.340          H  
ATOM   2001  N   SER A 134      18.554   0.207  14.559  1.00  0.120          N  
ATOM   2002  CA  SER A 134      18.305   0.344  13.131  1.00  0.100          C  
ATOM   2003  C   SER A 134      19.523  -0.064  12.314  1.00  0.110          C  
ATOM   2004  O   SER A 134      19.385  -0.780  11.313  1.00  0.110          O  
ATOM   2005  CB  SER A 134      17.921   1.764  12.828  1.00  0.150          C  
ATOM   2006  OG  SER A 134      16.688   2.087  13.432  1.00  0.150          O  
ATOM   2007  H   SER A 134      18.477   1.041  15.142  1.00  0.140          H  
ATOM   2008  HA  SER A 134      17.487  -0.299  12.846  1.00  0.120          H  
ATOM   2009 1HB  SER A 134      18.686   2.430  13.179  1.00  0.180          H  
ATOM   2010 2HB  SER A 134      17.867   1.890  11.778  1.00  0.180          H  
ATOM   2011  HG  SER A 134      16.895   2.187  14.386  1.00  0.180          H  
ATOM   2012  N   ASP A 135      20.721   0.337  12.762  1.00  0.130          N  
ATOM   2013  CA  ASP A 135      21.938  -0.041  12.062  1.00  0.150          C  
ATOM   2014  C   ASP A 135      22.107  -1.554  12.116  1.00  0.130          C  
ATOM   2015  O   ASP A 135      22.454  -2.179  11.108  1.00  0.140          O  
ATOM   2016  CB  ASP A 135      23.172   0.610  12.696  1.00  0.200          C  
ATOM   2017  CG  ASP A 135      23.279   2.141  12.494  1.00  0.200          C  
ATOM   2018  OD1 ASP A 135      22.559   2.714  11.678  1.00  0.200          O  
ATOM   2019  OD2 ASP A 135      24.118   2.725  13.128  1.00  0.200          O  
ATOM   2020  H   ASP A 135      20.766   0.986  13.556  1.00  0.160          H  
ATOM   2021  HA  ASP A 135      21.857   0.269  11.022  1.00  0.180          H  
ATOM   2022 1HB  ASP A 135      23.147   0.418  13.776  1.00  0.240          H  
ATOM   2023 2HB  ASP A 135      24.071   0.134  12.310  1.00  0.240          H  
ATOM   2024  N   ASP A 136      21.811  -2.164  13.281  1.00  0.130          N  
ATOM   2025  CA  ASP A 136      21.917  -3.616  13.401  1.00  0.140          C  
ATOM   2026  C   ASP A 136      20.917  -4.302  12.474  1.00  0.140          C  
ATOM   2027  O   ASP A 136      21.228  -5.349  11.883  1.00  0.170          O  
ATOM   2028  CB  ASP A 136      21.683  -4.087  14.841  1.00  0.190          C  
ATOM   2029  CG  ASP A 136      22.831  -3.773  15.820  1.00  0.190          C  
ATOM   2030  OD1 ASP A 136      23.913  -3.436  15.392  1.00  0.190          O  
ATOM   2031  OD2 ASP A 136      22.601  -3.901  16.998  1.00  0.190          O  
ATOM   2032  H   ASP A 136      21.576  -1.596  14.105  1.00  0.160          H  
ATOM   2033  HA  ASP A 136      22.921  -3.912  13.104  1.00  0.170          H  
ATOM   2034 1HB  ASP A 136      20.778  -3.615  15.221  1.00  0.230          H  
ATOM   2035 2HB  ASP A 136      21.509  -5.161  14.844  1.00  0.230          H  
ATOM   2036  N   TYR A 137      19.702  -3.730  12.360  1.00  0.130          N  
ATOM   2037  CA  TYR A 137      18.676  -4.284  11.487  1.00  0.150          C  
ATOM   2038  C   TYR A 137      19.137  -4.358  10.050  1.00  0.140          C  
ATOM   2039  O   TYR A 137      19.016  -5.415   9.430  1.00  0.180          O  
ATOM   2040  CB  TYR A 137      17.349  -3.505  11.524  1.00  0.200          C  
ATOM   2041  CG  TYR A 137      16.363  -4.055  10.473  1.00  0.200          C  
ATOM   2042  CD1 TYR A 137      15.625  -5.197  10.728  1.00  0.200          C  
ATOM   2043  CD2 TYR A 137      16.249  -3.434   9.236  1.00  0.200          C  
ATOM   2044  CE1 TYR A 137      14.794  -5.717   9.750  1.00  0.200          C  
ATOM   2045  CE2 TYR A 137      15.432  -3.950   8.262  1.00  0.200          C  
ATOM   2046  CZ  TYR A 137      14.707  -5.093   8.511  1.00  0.200          C  
ATOM   2047  OH  TYR A 137      13.898  -5.628   7.529  1.00  0.200          O  
ATOM   2048  H   TYR A 137      19.486  -2.918  12.947  1.00  0.160          H  
ATOM   2049  HA  TYR A 137      18.473  -5.302  11.816  1.00  0.180          H  
ATOM   2050 1HB  TYR A 137      16.899  -3.588  12.512  1.00  0.240          H  
ATOM   2051 2HB  TYR A 137      17.521  -2.456  11.321  1.00  0.240          H  
ATOM   2052  HD1 TYR A 137      15.709  -5.696  11.693  1.00  0.240          H  
ATOM   2053  HD2 TYR A 137      16.824  -2.548   9.030  1.00  0.240          H  
ATOM   2054  HE1 TYR A 137      14.223  -6.623   9.947  1.00  0.240          H  
ATOM   2055  HE2 TYR A 137      15.367  -3.460   7.287  1.00  0.240          H  
ATOM   2056  HH  TYR A 137      13.920  -5.062   6.750  1.00  0.240          H  
ATOM   2057  N   ILE A 138      19.646  -3.254   9.492  1.00  0.120          N  
ATOM   2058  CA  ILE A 138      20.028  -3.344   8.085  1.00  0.140          C  
ATOM   2059  C   ILE A 138      21.311  -4.158   7.921  1.00  0.170          C  
ATOM   2060  O   ILE A 138      21.443  -4.948   6.987  1.00  0.200          O  
ATOM   2061  CB  ILE A 138      20.129  -1.967   7.358  1.00  0.190          C  
ATOM   2062  CG1 ILE A 138      21.280  -1.080   7.933  1.00  0.190          C  
ATOM   2063  CG2 ILE A 138      18.765  -1.248   7.439  1.00  0.190          C  
ATOM   2064  CD1 ILE A 138      21.575   0.181   7.125  1.00  0.190          C  
ATOM   2065  H   ILE A 138      19.725  -2.396  10.052  1.00  0.140          H  
ATOM   2066  HA  ILE A 138      19.235  -3.885   7.570  1.00  0.170          H  
ATOM   2067  HB  ILE A 138      20.358  -2.146   6.309  1.00  0.230          H  
ATOM   2068 1HG1 ILE A 138      21.021  -0.790   8.951  1.00  0.230          H  
ATOM   2069 2HG1 ILE A 138      22.199  -1.642   7.954  1.00  0.230          H  
ATOM   2070 1HG2 ILE A 138      18.782  -0.310   6.903  1.00  0.230          H  
ATOM   2071 2HG2 ILE A 138      18.001  -1.891   7.001  1.00  0.230          H  
ATOM   2072 3HG2 ILE A 138      18.526  -1.055   8.482  1.00  0.230          H  
ATOM   2073 1HD1 ILE A 138      22.388   0.724   7.599  1.00  0.230          H  
ATOM   2074 2HD1 ILE A 138      21.866  -0.098   6.113  1.00  0.230          H  
ATOM   2075 3HD1 ILE A 138      20.711   0.812   7.089  1.00  0.230          H  
ATOM   2076  N   ALA A 139      22.241  -4.075   8.873  1.00  0.180          N  
ATOM   2077  CA  ALA A 139      23.450  -4.873   8.761  1.00  0.230          C  
ATOM   2078  C   ALA A 139      23.119  -6.372   8.707  1.00  0.250          C  
ATOM   2079  O   ALA A 139      23.791  -7.137   8.011  1.00  0.280          O  
ATOM   2080  CB  ALA A 139      24.375  -4.577   9.925  1.00  0.300          C  
ATOM   2081  H   ALA A 139      22.146  -3.424   9.659  1.00  0.220          H  
ATOM   2082  HA  ALA A 139      23.949  -4.603   7.831  1.00  0.280          H  
ATOM   2083 1HB  ALA A 139      25.288  -5.159   9.823  1.00  0.360          H  
ATOM   2084 2HB  ALA A 139      24.614  -3.514   9.936  1.00  0.360          H  
ATOM   2085 3HB  ALA A 139      23.873  -4.844  10.855  1.00  0.360          H  
ATOM   2086  N   THR A 140      22.078  -6.779   9.446  1.00  0.230          N  
ATOM   2087  CA  THR A 140      21.642  -8.165   9.529  1.00  0.260          C  
ATOM   2088  C   THR A 140      20.703  -8.599   8.389  1.00  0.290          C  
ATOM   2089  O   THR A 140      20.864  -9.687   7.830  1.00  0.330          O  
ATOM   2090  CB  THR A 140      20.902  -8.396  10.867  1.00  0.350          C  
ATOM   2091  OG1 THR A 140      21.768  -8.059  11.956  1.00  0.350          O  
ATOM   2092  CG2 THR A 140      20.489  -9.872  10.999  1.00  0.350          C  
ATOM   2093  H   THR A 140      21.603  -6.096  10.038  1.00  0.280          H  
ATOM   2094  HA  THR A 140      22.526  -8.798   9.501  1.00  0.310          H  
ATOM   2095  HB  THR A 140      20.017  -7.759  10.908  1.00  0.420          H  
ATOM   2096  HG1 THR A 140      21.824  -7.074  12.006  1.00  0.420          H  
ATOM   2097 1HG2 THR A 140      19.979 -10.014  11.948  1.00  0.420          H  
ATOM   2098 2HG2 THR A 140      19.818 -10.155  10.190  1.00  0.420          H  
ATOM   2099 3HG2 THR A 140      21.377 -10.499  10.965  1.00  0.420          H  
ATOM   2100  N   ASN A 141      19.685  -7.778   8.087  1.00  0.300          N  
ATOM   2101  CA  ASN A 141      18.638  -8.124   7.125  1.00  0.320          C  
ATOM   2102  C   ASN A 141      18.609  -7.333   5.807  1.00  0.320          C  
ATOM   2103  O   ASN A 141      17.817  -7.656   4.917  1.00  0.340          O  
ATOM   2104  CB  ASN A 141      17.297  -7.966   7.810  1.00  0.440          C  
ATOM   2105  CG  ASN A 141      17.097  -8.942   8.925  1.00  0.440          C  
ATOM   2106  OD1 ASN A 141      16.818 -10.126   8.697  1.00  0.440          O  
ATOM   2107  ND2 ASN A 141      17.250  -8.481  10.138  1.00  0.440          N  
ATOM   2108  H   ASN A 141      19.603  -6.887   8.571  1.00  0.360          H  
ATOM   2109  HA  ASN A 141      18.772  -9.171   6.857  1.00  0.380          H  
ATOM   2110 1HB  ASN A 141      17.222  -6.953   8.212  1.00  0.530          H  
ATOM   2111 2HB  ASN A 141      16.495  -8.086   7.084  1.00  0.530          H  
ATOM   2112 1HD2 ASN A 141      17.137  -9.092  10.922  1.00  0.530          H  
ATOM   2113 2HD2 ASN A 141      17.509  -7.519  10.281  1.00  0.530          H  
ATOM   2114  N   GLY A 142      19.452  -6.316   5.653  1.00  0.320          N  
ATOM   2115  CA  GLY A 142      19.445  -5.484   4.467  1.00  0.330          C  
ATOM   2116  C   GLY A 142      18.482  -4.303   4.626  1.00  0.270          C  
ATOM   2117  O   GLY A 142      17.711  -4.251   5.586  1.00  0.240          O  
ATOM   2118  H   GLY A 142      20.128  -6.054   6.363  1.00  0.380          H  
ATOM   2119 1HA  GLY A 142      20.460  -5.125   4.302  1.00  0.400          H  
ATOM   2120 2HA  GLY A 142      19.160  -6.091   3.610  1.00  0.400          H  
ATOM   2121  N   PRO A 143      18.528  -3.339   3.695  1.00  0.260          N  
ATOM   2122  CA  PRO A 143      17.714  -2.138   3.631  1.00  0.220          C  
ATOM   2123  C   PRO A 143      16.281  -2.487   3.294  1.00  0.190          C  
ATOM   2124  O   PRO A 143      16.014  -3.553   2.731  1.00  0.220          O  
ATOM   2125  CB  PRO A 143      18.370  -1.341   2.508  1.00  0.330          C  
ATOM   2126  CG  PRO A 143      19.022  -2.382   1.623  1.00  0.330          C  
ATOM   2127  CD  PRO A 143      19.482  -3.468   2.570  1.00  0.330          C  
ATOM   2128  HA  PRO A 143      17.770  -1.593   4.585  1.00  0.260          H  
ATOM   2129 1HB  PRO A 143      17.599  -0.751   1.980  1.00  0.400          H  
ATOM   2130 2HB  PRO A 143      19.063  -0.631   2.932  1.00  0.400          H  
ATOM   2131 1HG  PRO A 143      18.291  -2.750   0.884  1.00  0.400          H  
ATOM   2132 2HG  PRO A 143      19.849  -1.929   1.052  1.00  0.400          H  
ATOM   2133 1HD  PRO A 143      19.377  -4.437   2.066  1.00  0.400          H  
ATOM   2134 2HD  PRO A 143      20.514  -3.269   2.900  1.00  0.400          H  
ATOM   2135  N   LEU A 144      15.366  -1.599   3.630  1.00  0.170          N  
ATOM   2136  CA  LEU A 144      13.976  -1.796   3.274  1.00  0.160          C  
ATOM   2137  C   LEU A 144      13.722  -1.322   1.865  1.00  0.150          C  
ATOM   2138  O   LEU A 144      14.364  -0.397   1.392  1.00  0.160          O  
ATOM   2139  CB  LEU A 144      13.060  -1.034   4.237  1.00  0.230          C  
ATOM   2140  CG  LEU A 144      13.049  -1.456   5.724  1.00  0.230          C  
ATOM   2141  CD1 LEU A 144      12.176  -0.482   6.500  1.00  0.230          C  
ATOM   2142  CD2 LEU A 144      12.482  -2.854   5.858  1.00  0.230          C  
ATOM   2143  H   LEU A 144      15.667  -0.729   4.080  1.00  0.200          H  
ATOM   2144  HA  LEU A 144      13.754  -2.859   3.308  1.00  0.190          H  
ATOM   2145 1HB  LEU A 144      13.392  -0.011   4.227  1.00  0.270          H  
ATOM   2146 2HB  LEU A 144      12.035  -1.063   3.851  1.00  0.270          H  
ATOM   2147  HG  LEU A 144      14.062  -1.426   6.133  1.00  0.270          H  
ATOM   2148 1HD1 LEU A 144      12.140  -0.757   7.548  1.00  0.270          H  
ATOM   2149 2HD1 LEU A 144      12.585   0.519   6.407  1.00  0.270          H  
ATOM   2150 3HD1 LEU A 144      11.180  -0.498   6.092  1.00  0.270          H  
ATOM   2151 1HD2 LEU A 144      12.465  -3.119   6.894  1.00  0.270          H  
ATOM   2152 2HD2 LEU A 144      11.467  -2.880   5.461  1.00  0.270          H  
ATOM   2153 3HD2 LEU A 144      13.096  -3.567   5.323  1.00  0.270          H  
ATOM   2154  N   LYS A 145      12.769  -1.922   1.188  1.00  0.150          N  
ATOM   2155  CA  LYS A 145      12.384  -1.402  -0.110  1.00  0.150          C  
ATOM   2156  C   LYS A 145      11.354  -0.321   0.122  1.00  0.130          C  
ATOM   2157  O   LYS A 145      10.610  -0.387   1.104  1.00  0.120          O  
ATOM   2158  CB  LYS A 145      11.812  -2.500  -1.003  1.00  0.210          C  
ATOM   2159  CG  LYS A 145      12.814  -3.580  -1.395  1.00  0.210          C  
ATOM   2160  CD  LYS A 145      12.175  -4.618  -2.318  1.00  0.210          C  
ATOM   2161  CE  LYS A 145      13.172  -5.699  -2.725  1.00  0.210          C  
ATOM   2162  NZ  LYS A 145      12.551  -6.724  -3.615  1.00  0.210          N  
ATOM   2163  H   LYS A 145      12.289  -2.715   1.587  1.00  0.180          H  
ATOM   2164  HA  LYS A 145      13.251  -0.954  -0.597  1.00  0.180          H  
ATOM   2165 1HB  LYS A 145      10.978  -2.980  -0.491  1.00  0.250          H  
ATOM   2166 2HB  LYS A 145      11.415  -2.051  -1.915  1.00  0.250          H  
ATOM   2167 1HG  LYS A 145      13.660  -3.117  -1.904  1.00  0.250          H  
ATOM   2168 2HG  LYS A 145      13.184  -4.074  -0.496  1.00  0.250          H  
ATOM   2169 1HD  LYS A 145      11.331  -5.087  -1.809  1.00  0.250          H  
ATOM   2170 2HD  LYS A 145      11.805  -4.126  -3.217  1.00  0.250          H  
ATOM   2171 1HE  LYS A 145      14.005  -5.235  -3.250  1.00  0.250          H  
ATOM   2172 2HE  LYS A 145      13.549  -6.192  -1.829  1.00  0.250          H  
ATOM   2173 1HZ  LYS A 145      13.242  -7.419  -3.862  1.00  0.250          H  
ATOM   2174 2HZ  LYS A 145      11.782  -7.171  -3.134  1.00  0.250          H  
ATOM   2175 3HZ  LYS A 145      12.208  -6.280  -4.455  1.00  0.250          H  
ATOM   2176  N   VAL A 146      11.257   0.637  -0.782  1.00  0.140          N  
ATOM   2177  CA  VAL A 146      10.211   1.631  -0.620  1.00  0.130          C  
ATOM   2178  C   VAL A 146       8.864   0.927  -0.642  1.00  0.140          C  
ATOM   2179  O   VAL A 146       8.627   0.050  -1.475  1.00  0.150          O  
ATOM   2180  CB  VAL A 146      10.302   2.711  -1.712  1.00  0.190          C  
ATOM   2181  CG1 VAL A 146      11.599   3.479  -1.575  1.00  0.190          C  
ATOM   2182  CG2 VAL A 146      10.233   2.065  -3.111  1.00  0.190          C  
ATOM   2183  H   VAL A 146      11.900   0.657  -1.559  1.00  0.170          H  
ATOM   2184  HA  VAL A 146      10.325   2.109   0.347  1.00  0.160          H  
ATOM   2185  HB  VAL A 146       9.487   3.417  -1.577  1.00  0.220          H  
ATOM   2186 1HG1 VAL A 146      11.646   4.259  -2.343  1.00  0.220          H  
ATOM   2187 2HG1 VAL A 146      11.643   3.944  -0.598  1.00  0.220          H  
ATOM   2188 3HG1 VAL A 146      12.445   2.810  -1.692  1.00  0.220          H  
ATOM   2189 1HG2 VAL A 146      10.302   2.847  -3.867  1.00  0.220          H  
ATOM   2190 2HG2 VAL A 146      11.052   1.372  -3.247  1.00  0.220          H  
ATOM   2191 3HG2 VAL A 146       9.299   1.534  -3.243  1.00  0.220          H  
ATOM   2192  N   GLY A 147       7.985   1.299   0.285  1.00  0.130          N  
ATOM   2193  CA  GLY A 147       6.679   0.684   0.415  1.00  0.140          C  
ATOM   2194  C   GLY A 147       6.715  -0.445   1.453  1.00  0.140          C  
ATOM   2195  O   GLY A 147       5.673  -0.975   1.836  1.00  0.170          O  
ATOM   2196  H   GLY A 147       8.210   2.034   0.962  1.00  0.160          H  
ATOM   2197 1HA  GLY A 147       5.951   1.439   0.711  1.00  0.170          H  
ATOM   2198 2HA  GLY A 147       6.365   0.291  -0.550  1.00  0.170          H  
ATOM   2199  N   GLY A 148       7.917  -0.839   1.892  1.00  0.130          N  
ATOM   2200  CA  GLY A 148       8.080  -1.903   2.871  1.00  0.130          C  
ATOM   2201  C   GLY A 148       8.236  -1.385   4.297  1.00  0.120          C  
ATOM   2202  O   GLY A 148       8.259  -0.165   4.547  1.00  0.120          O  
ATOM   2203  H   GLY A 148       8.765  -0.398   1.533  1.00  0.160          H  
ATOM   2204 1HA  GLY A 148       7.229  -2.582   2.819  1.00  0.160          H  
ATOM   2205 2HA  GLY A 148       8.959  -2.488   2.605  1.00  0.160          H  
ATOM   2206  N   SER A 149       8.419  -2.333   5.225  1.00  0.130          N  
ATOM   2207  CA  SER A 149       8.559  -2.020   6.636  1.00  0.120          C  
ATOM   2208  C   SER A 149       9.198  -3.134   7.455  1.00  0.150          C  
ATOM   2209  O   SER A 149       9.364  -4.268   6.992  1.00  0.200          O  
ATOM   2210  CB  SER A 149       7.200  -1.746   7.237  1.00  0.170          C  
ATOM   2211  OG  SER A 149       6.442  -2.923   7.300  1.00  0.170          O  
ATOM   2212  H   SER A 149       8.412  -3.304   4.950  1.00  0.160          H  
ATOM   2213  HA  SER A 149       9.175  -1.140   6.714  1.00  0.140          H  
ATOM   2214 1HB  SER A 149       7.311  -1.342   8.235  1.00  0.210          H  
ATOM   2215 2HB  SER A 149       6.683  -0.998   6.646  1.00  0.210          H  
ATOM   2216  HG  SER A 149       5.581  -2.642   7.622  1.00  0.210          H  
ATOM   2217  N   CYS A 150       9.540  -2.794   8.694  1.00  0.150          N  
ATOM   2218  CA  CYS A 150      10.008  -3.775   9.683  1.00  0.250          C  
ATOM   2219  C   CYS A 150       9.703  -3.319  11.102  1.00  0.180          C  
ATOM   2220  O   CYS A 150       9.473  -2.134  11.343  1.00  0.210          O  
ATOM   2221  CB  CYS A 150      11.506  -4.015   9.557  1.00  0.310          C  
ATOM   2222  SG  CYS A 150      12.525  -2.552   9.860  1.00  0.310          S  
ATOM   2223  H   CYS A 150       9.424  -1.806   8.931  1.00  0.180          H  
ATOM   2224  HA  CYS A 150       9.490  -4.719   9.505  1.00  0.300          H  
ATOM   2225 1HB  CYS A 150      11.809  -4.777  10.275  1.00  0.370          H  
ATOM   2226 2HB  CYS A 150      11.727  -4.402   8.573  1.00  0.370          H  
ATOM   2227  HG  CYS A 150      13.698  -3.188   9.773  1.00  0.370          H  
ATOM   2228  N   VAL A 151       9.760  -4.236  12.072  1.00  0.170          N  
ATOM   2229  CA  VAL A 151       9.500  -3.803  13.442  1.00  0.170          C  
ATOM   2230  C   VAL A 151      10.669  -4.079  14.384  1.00  0.180          C  
ATOM   2231  O   VAL A 151      11.214  -5.184  14.444  1.00  0.230          O  
ATOM   2232  CB  VAL A 151       8.178  -4.431  13.961  1.00  0.240          C  
ATOM   2233  CG1 VAL A 151       8.231  -5.951  13.912  1.00  0.240          C  
ATOM   2234  CG2 VAL A 151       7.895  -3.935  15.376  1.00  0.240          C  
ATOM   2235  H   VAL A 151       9.969  -5.201  11.858  1.00  0.200          H  
ATOM   2236  HA  VAL A 151       9.348  -2.730  13.432  1.00  0.200          H  
ATOM   2237  HB  VAL A 151       7.362  -4.114  13.305  1.00  0.290          H  
ATOM   2238 1HG1 VAL A 151       7.279  -6.353  14.258  1.00  0.290          H  
ATOM   2239 2HG1 VAL A 151       8.406  -6.279  12.893  1.00  0.290          H  
ATOM   2240 3HG1 VAL A 151       9.027  -6.323  14.554  1.00  0.290          H  
ATOM   2241 1HG2 VAL A 151       6.957  -4.350  15.724  1.00  0.290          H  
ATOM   2242 2HG2 VAL A 151       8.691  -4.244  16.048  1.00  0.290          H  
ATOM   2243 3HG2 VAL A 151       7.825  -2.850  15.370  1.00  0.290          H  
ATOM   2244  N   LEU A 152      11.049  -3.017  15.079  1.00  0.150          N  
ATOM   2245  CA  LEU A 152      12.137  -2.926  16.053  1.00  0.150          C  
ATOM   2246  C   LEU A 152      11.606  -2.586  17.450  1.00  0.170          C  
ATOM   2247  O   LEU A 152      10.422  -2.282  17.601  1.00  0.170          O  
ATOM   2248  CB  LEU A 152      13.155  -1.881  15.570  1.00  0.210          C  
ATOM   2249  CG  LEU A 152      14.225  -2.342  14.478  1.00  0.210          C  
ATOM   2250  CD1 LEU A 152      13.614  -2.649  13.114  1.00  0.210          C  
ATOM   2251  CD2 LEU A 152      15.210  -1.237  14.282  1.00  0.210          C  
ATOM   2252  H   LEU A 152      10.478  -2.180  14.925  1.00  0.180          H  
ATOM   2253  HA  LEU A 152      12.639  -3.892  16.109  1.00  0.180          H  
ATOM   2254 1HB  LEU A 152      12.600  -1.057  15.161  1.00  0.250          H  
ATOM   2255 2HB  LEU A 152      13.706  -1.518  16.439  1.00  0.250          H  
ATOM   2256  HG  LEU A 152      14.738  -3.234  14.845  1.00  0.250          H  
ATOM   2257 1HD1 LEU A 152      14.403  -2.933  12.431  1.00  0.250          H  
ATOM   2258 2HD1 LEU A 152      12.922  -3.456  13.176  1.00  0.250          H  
ATOM   2259 3HD1 LEU A 152      13.114  -1.776  12.732  1.00  0.250          H  
ATOM   2260 1HD2 LEU A 152      15.939  -1.581  13.576  1.00  0.250          H  
ATOM   2261 2HD2 LEU A 152      14.718  -0.350  13.898  1.00  0.250          H  
ATOM   2262 3HD2 LEU A 152      15.689  -0.994  15.215  1.00  0.250          H  
ATOM   2263  N   SER A 153      12.450  -2.639  18.481  1.00  0.180          N  
ATOM   2264  CA  SER A 153      12.024  -2.207  19.830  1.00  0.200          C  
ATOM   2265  C   SER A 153      11.566  -0.751  19.848  1.00  0.200          C  
ATOM   2266  O   SER A 153      12.108   0.096  19.133  1.00  0.170          O  
ATOM   2267  CB  SER A 153      13.129  -2.336  20.846  1.00  0.270          C  
ATOM   2268  OG  SER A 153      12.730  -1.777  22.081  1.00  0.270          O  
ATOM   2269  H   SER A 153      13.423  -2.951  18.331  1.00  0.220          H  
ATOM   2270  HA  SER A 153      11.187  -2.832  20.145  1.00  0.240          H  
ATOM   2271 1HB  SER A 153      13.397  -3.381  20.976  1.00  0.330          H  
ATOM   2272 2HB  SER A 153      14.005  -1.814  20.487  1.00  0.330          H  
ATOM   2273  HG  SER A 153      13.487  -1.895  22.671  1.00  0.330          H  
ATOM   2274  N   GLY A 154      10.551  -0.452  20.660  1.00  0.220          N  
ATOM   2275  CA  GLY A 154      10.027   0.907  20.775  1.00  0.220          C  
ATOM   2276  C   GLY A 154      10.744   1.730  21.850  1.00  0.230          C  
ATOM   2277  O   GLY A 154      10.367   2.877  22.138  1.00  0.240          O  
ATOM   2278  H   GLY A 154      10.117  -1.190  21.229  1.00  0.260          H  
ATOM   2279 1HA  GLY A 154      10.133   1.406  19.815  1.00  0.260          H  
ATOM   2280 2HA  GLY A 154       8.965   0.861  20.982  1.00  0.260          H  
ATOM   2281  N   HIS A 155      11.768   1.135  22.457  1.00  0.240          N  
ATOM   2282  CA  HIS A 155      12.582   1.749  23.503  1.00  0.260          C  
ATOM   2283  C   HIS A 155      11.750   2.430  24.601  1.00  0.280          C  
ATOM   2284  O   HIS A 155      10.977   1.769  25.292  1.00  0.320          O  
ATOM   2285  CB  HIS A 155      13.560   2.718  22.839  1.00  0.360          C  
ATOM   2286  CG  HIS A 155      14.438   1.993  21.881  1.00  0.360          C  
ATOM   2287  ND1 HIS A 155      15.417   1.111  22.282  1.00  0.360          N  
ATOM   2288  CD2 HIS A 155      14.448   1.978  20.531  1.00  0.360          C  
ATOM   2289  CE1 HIS A 155      15.993   0.588  21.205  1.00  0.360          C  
ATOM   2290  NE2 HIS A 155      15.420   1.098  20.143  1.00  0.360          N  
ATOM   2291  H   HIS A 155      12.012   0.190  22.160  1.00  0.290          H  
ATOM   2292  HA  HIS A 155      13.174   0.973  23.988  1.00  0.310          H  
ATOM   2293 1HB  HIS A 155      13.014   3.482  22.296  1.00  0.430          H  
ATOM   2294 2HB  HIS A 155      14.187   3.207  23.587  1.00  0.430          H  
ATOM   2295  HD2 HIS A 155      13.791   2.545  19.871  1.00  0.430          H  
ATOM   2296  HE1 HIS A 155      16.799  -0.148  21.189  1.00  0.430          H  
ATOM   2297  HE2 HIS A 155      15.646   0.869  19.176  1.00  0.430          H  
ATOM   2298  N   ASN A 156      11.916   3.748  24.790  1.00  0.290          N  
ATOM   2299  CA  ASN A 156      11.202   4.476  25.836  1.00  0.310          C  
ATOM   2300  C   ASN A 156       9.944   5.199  25.341  1.00  0.280          C  
ATOM   2301  O   ASN A 156       9.376   6.022  26.068  1.00  0.280          O  
ATOM   2302  CB  ASN A 156      12.164   5.454  26.499  1.00  0.430          C  
ATOM   2303  CG  ASN A 156      12.668   6.456  25.501  1.00  0.430          C  
ATOM   2304  OD1 ASN A 156      12.540   6.159  24.314  1.00  0.430          O  
ATOM   2305  ND2 ASN A 156      13.217   7.574  25.913  1.00  0.430          N  
ATOM   2306  H   ASN A 156      12.541   4.280  24.196  1.00  0.350          H  
ATOM   2307  HA  ASN A 156      10.878   3.754  26.588  1.00  0.370          H  
ATOM   2308 1HB  ASN A 156      11.662   5.978  27.314  1.00  0.510          H  
ATOM   2309 2HB  ASN A 156      13.008   4.910  26.924  1.00  0.510          H  
ATOM   2310 1HD2 ASN A 156      13.562   8.254  25.226  1.00  0.510          H  
ATOM   2311 2HD2 ASN A 156      13.288   7.776  26.890  1.00  0.510          H  
ATOM   2312  N   LEU A 157       9.509   4.899  24.119  1.00  0.270          N  
ATOM   2313  CA  LEU A 157       8.329   5.530  23.542  1.00  0.270          C  
ATOM   2314  C   LEU A 157       7.154   4.577  23.347  1.00  0.260          C  
ATOM   2315  O   LEU A 157       6.003   4.932  23.581  1.00  0.270          O  
ATOM   2316  CB  LEU A 157       8.697   6.152  22.191  1.00  0.380          C  
ATOM   2317  CG  LEU A 157       9.752   7.273  22.188  1.00  0.380          C  
ATOM   2318  CD1 LEU A 157       9.980   7.684  20.765  1.00  0.380          C  
ATOM   2319  CD2 LEU A 157       9.286   8.468  23.026  1.00  0.380          C  
ATOM   2320  H   LEU A 157      10.011   4.194  23.576  1.00  0.320          H  
ATOM   2321  HA  LEU A 157       7.988   6.305  24.220  1.00  0.320          H  
ATOM   2322 1HB  LEU A 157       9.092   5.350  21.565  1.00  0.450          H  
ATOM   2323 2HB  LEU A 157       7.830   6.519  21.724  1.00  0.450          H  
ATOM   2324  HG  LEU A 157      10.688   6.893  22.591  1.00  0.450          H  
ATOM   2325 1HD1 LEU A 157      10.722   8.449  20.716  1.00  0.450          H  
ATOM   2326 2HD1 LEU A 157      10.314   6.825  20.181  1.00  0.450          H  
ATOM   2327 3HD1 LEU A 157       9.045   8.060  20.372  1.00  0.450          H  
ATOM   2328 1HD2 LEU A 157      10.034   9.232  23.001  1.00  0.450          H  
ATOM   2329 2HD2 LEU A 157       8.355   8.866  22.629  1.00  0.450          H  
ATOM   2330 3HD2 LEU A 157       9.139   8.167  24.057  1.00  0.450          H  
ATOM   2331  N   ALA A 158       7.431   3.347  22.945  1.00  0.260          N  
ATOM   2332  CA  ALA A 158       6.375   2.377  22.632  1.00  0.260          C  
ATOM   2333  C   ALA A 158       6.860   0.976  22.916  1.00  0.270          C  
ATOM   2334  O   ALA A 158       8.042   0.781  23.181  1.00  0.300          O  
ATOM   2335  CB  ALA A 158       5.971   2.491  21.181  1.00  0.360          C  
ATOM   2336  H   ALA A 158       8.407   3.097  22.775  1.00  0.310          H  
ATOM   2337  HA  ALA A 158       5.510   2.581  23.266  1.00  0.310          H  
ATOM   2338 1HB  ALA A 158       5.175   1.776  20.955  1.00  0.440          H  
ATOM   2339 2HB  ALA A 158       5.626   3.493  20.991  1.00  0.440          H  
ATOM   2340 3HB  ALA A 158       6.832   2.275  20.569  1.00  0.440          H  
ATOM   2341  N   LYS A 159       5.965  -0.014  22.907  1.00  0.290          N  
ATOM   2342  CA  LYS A 159       6.488  -1.369  23.119  1.00  0.330          C  
ATOM   2343  C   LYS A 159       7.421  -1.695  21.939  1.00  0.310          C  
ATOM   2344  O   LYS A 159       8.569  -2.133  22.100  1.00  0.320          O  
ATOM   2345  CB  LYS A 159       5.366  -2.413  23.194  1.00  0.450          C  
ATOM   2346  CG  LYS A 159       4.465  -2.287  24.419  1.00  0.450          C  
ATOM   2347  CD  LYS A 159       3.436  -3.423  24.493  1.00  0.450          C  
ATOM   2348  CE  LYS A 159       2.513  -3.285  25.730  1.00  0.450          C  
ATOM   2349  NZ  LYS A 159       1.554  -4.432  25.856  1.00  0.450          N  
ATOM   2350  H   LYS A 159       4.971   0.190  22.710  1.00  0.350          H  
ATOM   2351  HA  LYS A 159       7.069  -1.389  24.036  1.00  0.400          H  
ATOM   2352 1HB  LYS A 159       4.747  -2.358  22.310  1.00  0.540          H  
ATOM   2353 2HB  LYS A 159       5.811  -3.408  23.209  1.00  0.540          H  
ATOM   2354 1HG  LYS A 159       5.052  -2.243  25.306  1.00  0.540          H  
ATOM   2355 2HG  LYS A 159       3.917  -1.346  24.338  1.00  0.540          H  
ATOM   2356 1HD  LYS A 159       2.822  -3.412  23.597  1.00  0.540          H  
ATOM   2357 2HD  LYS A 159       3.957  -4.379  24.546  1.00  0.540          H  
ATOM   2358 1HE  LYS A 159       3.110  -3.233  26.625  1.00  0.540          H  
ATOM   2359 2HE  LYS A 159       1.958  -2.374  25.643  1.00  0.540          H  
ATOM   2360 1HZ  LYS A 159       0.960  -4.308  26.679  1.00  0.540          H  
ATOM   2361 2HZ  LYS A 159       0.964  -4.506  25.045  1.00  0.540          H  
ATOM   2362 3HZ  LYS A 159       2.084  -5.292  25.957  1.00  0.540          H  
ATOM   2363  N   HIS A 160       6.926  -1.379  20.741  1.00  0.280          N  
ATOM   2364  CA  HIS A 160       7.600  -1.589  19.462  1.00  0.270          C  
ATOM   2365  C   HIS A 160       7.515  -0.384  18.519  1.00  0.210          C  
ATOM   2366  O   HIS A 160       6.677   0.506  18.678  1.00  0.270          O  
ATOM   2367  CB  HIS A 160       7.113  -2.865  18.781  1.00  0.380          C  
ATOM   2368  CG  HIS A 160       7.672  -4.133  19.274  1.00  0.380          C  
ATOM   2369  ND1 HIS A 160       8.920  -4.560  18.906  1.00  0.380          N  
ATOM   2370  CD2 HIS A 160       7.159  -5.101  20.064  1.00  0.380          C  
ATOM   2371  CE1 HIS A 160       9.162  -5.733  19.441  1.00  0.380          C  
ATOM   2372  NE2 HIS A 160       8.104  -6.101  20.140  1.00  0.380          N  
ATOM   2373  H   HIS A 160       5.965  -1.021  20.721  1.00  0.340          H  
ATOM   2374  HA  HIS A 160       8.647  -1.765  19.641  1.00  0.320          H  
ATOM   2375 1HB  HIS A 160       6.073  -2.979  18.990  1.00  0.460          H  
ATOM   2376 2HB  HIS A 160       7.239  -2.786  17.725  1.00  0.460          H  
ATOM   2377  HD1 HIS A 160       9.597  -4.001  18.392  1.00  0.460          H  
ATOM   2378  HD2 HIS A 160       6.202  -5.210  20.576  1.00  0.460          H  
ATOM   2379  HE1 HIS A 160      10.111  -6.235  19.255  1.00  0.460          H  
ATOM   2380  N   CYS A 161       8.395  -0.351  17.532  1.00  0.150          N  
ATOM   2381  CA  CYS A 161       8.377   0.701  16.532  1.00  0.130          C  
ATOM   2382  C   CYS A 161       8.372   0.135  15.123  1.00  0.120          C  
ATOM   2383  O   CYS A 161       9.166  -0.747  14.777  1.00  0.120          O  
ATOM   2384  CB  CYS A 161       9.561   1.644  16.677  1.00  0.190          C  
ATOM   2385  SG  CYS A 161       9.546   2.963  15.442  1.00  0.190          S  
ATOM   2386  H   CYS A 161       9.092  -1.089  17.462  1.00  0.180          H  
ATOM   2387  HA  CYS A 161       7.476   1.279  16.674  1.00  0.160          H  
ATOM   2388 1HB  CYS A 161       9.529   2.109  17.654  1.00  0.230          H  
ATOM   2389 2HB  CYS A 161      10.502   1.091  16.598  1.00  0.230          H  
ATOM   2390  HG  CYS A 161       8.206   3.199  15.510  1.00  0.230          H  
ATOM   2391  N   LEU A 162       7.432   0.612  14.318  1.00  0.120          N  
ATOM   2392  CA  LEU A 162       7.306   0.128  12.955  1.00  0.110          C  
ATOM   2393  C   LEU A 162       7.991   1.128  12.047  1.00  0.100          C  
ATOM   2394  O   LEU A 162       7.596   2.292  11.976  1.00  0.120          O  
ATOM   2395  CB  LEU A 162       5.827  -0.027  12.537  1.00  0.160          C  
ATOM   2396  CG  LEU A 162       5.550  -0.526  11.071  1.00  0.160          C  
ATOM   2397  CD1 LEU A 162       5.995  -1.997  10.920  1.00  0.160          C  
ATOM   2398  CD2 LEU A 162       4.057  -0.306  10.693  1.00  0.160          C  
ATOM   2399  H   LEU A 162       6.865   1.393  14.658  1.00  0.140          H  
ATOM   2400  HA  LEU A 162       7.813  -0.828  12.870  1.00  0.130          H  
ATOM   2401 1HB  LEU A 162       5.388  -0.765  13.185  1.00  0.190          H  
ATOM   2402 2HB  LEU A 162       5.328   0.904  12.696  1.00  0.190          H  
ATOM   2403  HG  LEU A 162       6.162   0.021  10.405  1.00  0.190          H  
ATOM   2404 1HD1 LEU A 162       5.834  -2.329   9.901  1.00  0.190          H  
ATOM   2405 2HD1 LEU A 162       7.033  -2.100  11.155  1.00  0.190          H  
ATOM   2406 3HD1 LEU A 162       5.417  -2.630  11.587  1.00  0.190          H  
ATOM   2407 1HD2 LEU A 162       3.895  -0.635   9.667  1.00  0.190          H  
ATOM   2408 2HD2 LEU A 162       3.412  -0.870  11.346  1.00  0.190          H  
ATOM   2409 3HD2 LEU A 162       3.808   0.746  10.770  1.00  0.190          H  
ATOM   2410  N   HIS A 163       8.988   0.664  11.333  1.00  0.100          N  
ATOM   2411  CA  HIS A 163       9.747   1.505  10.433  1.00  0.090          C  
ATOM   2412  C   HIS A 163       9.158   1.362   9.066  1.00  0.090          C  
ATOM   2413  O   HIS A 163       9.105   0.264   8.517  1.00  0.100          O  
ATOM   2414  CB  HIS A 163      11.207   1.121  10.457  1.00  0.130          C  
ATOM   2415  CG  HIS A 163      11.825   1.377  11.774  1.00  0.130          C  
ATOM   2416  ND1 HIS A 163      12.558   2.511  12.047  1.00  0.130          N  
ATOM   2417  CD2 HIS A 163      11.786   0.678  12.916  1.00  0.130          C  
ATOM   2418  CE1 HIS A 163      12.966   2.470  13.288  1.00  0.130          C  
ATOM   2419  NE2 HIS A 163      12.507   1.382  13.842  1.00  0.130          N  
ATOM   2420  H   HIS A 163       9.241  -0.319  11.436  1.00  0.120          H  
ATOM   2421  HA  HIS A 163       9.662   2.551  10.721  1.00  0.110          H  
ATOM   2422 1HB  HIS A 163      11.311   0.072  10.219  1.00  0.160          H  
ATOM   2423 2HB  HIS A 163      11.724   1.688   9.705  1.00  0.160          H  
ATOM   2424  HD2 HIS A 163      11.271  -0.273  13.077  1.00  0.160          H  
ATOM   2425  HE1 HIS A 163      13.569   3.220  13.762  1.00  0.160          H  
ATOM   2426  HE2 HIS A 163      12.657   1.099  14.802  1.00  0.160          H  
ATOM   2427  N   VAL A 164       8.631   2.459   8.545  1.00  0.080          N  
ATOM   2428  CA  VAL A 164       7.905   2.446   7.285  1.00  0.080          C  
ATOM   2429  C   VAL A 164       8.526   3.384   6.275  1.00  0.070          C  
ATOM   2430  O   VAL A 164       8.707   4.577   6.559  1.00  0.070          O  
ATOM   2431  CB  VAL A 164       6.438   2.856   7.535  1.00  0.110          C  
ATOM   2432  CG1 VAL A 164       5.668   2.871   6.254  1.00  0.110          C  
ATOM   2433  CG2 VAL A 164       5.820   1.906   8.510  1.00  0.110          C  
ATOM   2434  H   VAL A 164       8.758   3.349   9.045  1.00  0.100          H  
ATOM   2435  HA  VAL A 164       7.928   1.435   6.872  1.00  0.100          H  
ATOM   2436  HB  VAL A 164       6.411   3.866   7.948  1.00  0.130          H  
ATOM   2437 1HG1 VAL A 164       4.651   3.165   6.457  1.00  0.130          H  
ATOM   2438 2HG1 VAL A 164       6.111   3.581   5.567  1.00  0.130          H  
ATOM   2439 3HG1 VAL A 164       5.669   1.876   5.802  1.00  0.130          H  
ATOM   2440 1HG2 VAL A 164       4.801   2.179   8.709  1.00  0.130          H  
ATOM   2441 2HG2 VAL A 164       5.848   0.900   8.104  1.00  0.130          H  
ATOM   2442 3HG2 VAL A 164       6.384   1.950   9.428  1.00  0.130          H  
ATOM   2443  N   VAL A 165       8.821   2.858   5.088  1.00  0.080          N  
ATOM   2444  CA  VAL A 165       9.432   3.707   4.083  1.00  0.080          C  
ATOM   2445  C   VAL A 165       8.425   4.209   3.052  1.00  0.090          C  
ATOM   2446  O   VAL A 165       8.026   3.477   2.142  1.00  0.110          O  
ATOM   2447  CB  VAL A 165      10.541   2.937   3.338  1.00  0.110          C  
ATOM   2448  CG1 VAL A 165      11.205   3.840   2.309  1.00  0.110          C  
ATOM   2449  CG2 VAL A 165      11.548   2.406   4.306  1.00  0.110          C  
ATOM   2450  H   VAL A 165       8.631   1.861   4.917  1.00  0.100          H  
ATOM   2451  HA  VAL A 165       9.874   4.568   4.577  1.00  0.100          H  
ATOM   2452  HB  VAL A 165      10.095   2.098   2.804  1.00  0.130          H  
ATOM   2453 1HG1 VAL A 165      11.962   3.286   1.792  1.00  0.130          H  
ATOM   2454 2HG1 VAL A 165      10.481   4.206   1.590  1.00  0.130          H  
ATOM   2455 3HG1 VAL A 165      11.659   4.687   2.814  1.00  0.130          H  
ATOM   2456 1HG2 VAL A 165      12.292   1.867   3.756  1.00  0.130          H  
ATOM   2457 2HG2 VAL A 165      12.012   3.223   4.848  1.00  0.130          H  
ATOM   2458 3HG2 VAL A 165      11.054   1.745   5.006  1.00  0.130          H  
ATOM   2459  N   GLY A 166       8.049   5.475   3.148  1.00  0.090          N  
ATOM   2460  CA  GLY A 166       7.123   6.028   2.179  1.00  0.090          C  
ATOM   2461  C   GLY A 166       7.976   6.439   0.978  1.00  0.100          C  
ATOM   2462  O   GLY A 166       9.194   6.266   1.023  1.00  0.090          O  
ATOM   2463  H   GLY A 166       8.390   6.042   3.915  1.00  0.110          H  
ATOM   2464 1HA  GLY A 166       6.379   5.287   1.894  1.00  0.110          H  
ATOM   2465 2HA  GLY A 166       6.616   6.886   2.617  1.00  0.110          H  
ATOM   2466  N   PRO A 167       7.377   6.937  -0.106  1.00  0.110          N  
ATOM   2467  CA  PRO A 167       8.039   7.411  -1.302  1.00  0.120          C  
ATOM   2468  C   PRO A 167       8.797   8.661  -1.035  1.00  0.120          C  
ATOM   2469  O   PRO A 167       8.321   9.499  -0.259  1.00  0.120          O  
ATOM   2470  CB  PRO A 167       6.885   7.751  -2.232  1.00  0.180          C  
ATOM   2471  CG  PRO A 167       5.725   7.991  -1.313  1.00  0.180          C  
ATOM   2472  CD  PRO A 167       5.941   7.067  -0.136  1.00  0.180          C  
ATOM   2473  HA  PRO A 167       8.693   6.626  -1.719  1.00  0.140          H  
ATOM   2474 1HB  PRO A 167       7.147   8.656  -2.806  1.00  0.220          H  
ATOM   2475 2HB  PRO A 167       6.726   7.001  -2.961  1.00  0.220          H  
ATOM   2476 1HG  PRO A 167       5.655   9.052  -1.027  1.00  0.220          H  
ATOM   2477 2HG  PRO A 167       4.806   7.739  -1.840  1.00  0.220          H  
ATOM   2478 1HD  PRO A 167       5.585   7.559   0.751  1.00  0.220          H  
ATOM   2479 2HD  PRO A 167       5.462   6.094  -0.300  1.00  0.220          H  
ATOM   2480  N   ASN A 168       9.872   8.857  -1.777  1.00  0.130          N  
ATOM   2481  CA  ASN A 168      10.626  10.088  -1.721  1.00  0.130          C  
ATOM   2482  C   ASN A 168      10.217  10.870  -2.950  1.00  0.140          C  
ATOM   2483  O   ASN A 168      10.799  10.748  -4.032  1.00  0.150          O  
ATOM   2484  CB  ASN A 168      12.111   9.789  -1.731  1.00  0.180          C  
ATOM   2485  CG  ASN A 168      12.600   9.030  -0.516  1.00  0.180          C  
ATOM   2486  OD1 ASN A 168      12.952   9.626   0.512  1.00  0.180          O  
ATOM   2487  ND2 ASN A 168      12.601   7.721  -0.618  1.00  0.180          N  
ATOM   2488  H   ASN A 168      10.212   8.099  -2.387  1.00  0.160          H  
ATOM   2489  HA  ASN A 168      10.351  10.665  -0.838  1.00  0.160          H  
ATOM   2490 1HB  ASN A 168      12.358   9.215  -2.622  1.00  0.220          H  
ATOM   2491 2HB  ASN A 168      12.652  10.725  -1.786  1.00  0.220          H  
ATOM   2492 1HD2 ASN A 168      12.899   7.148   0.145  1.00  0.220          H  
ATOM   2493 2HD2 ASN A 168      12.274   7.287  -1.483  1.00  0.220          H  
ATOM   2494  N   VAL A 169       9.198  11.678  -2.774  1.00  0.140          N  
ATOM   2495  CA  VAL A 169       8.585  12.436  -3.847  1.00  0.160          C  
ATOM   2496  C   VAL A 169       9.627  13.436  -4.332  1.00  0.170          C  
ATOM   2497  O   VAL A 169       9.794  13.669  -5.531  1.00  0.180          O  
ATOM   2498  CB  VAL A 169       7.249  13.012  -3.370  1.00  0.220          C  
ATOM   2499  CG1 VAL A 169       6.654  13.969  -4.379  1.00  0.220          C  
ATOM   2500  CG2 VAL A 169       6.279  11.802  -3.117  1.00  0.220          C  
ATOM   2501  H   VAL A 169       8.850  11.803  -1.824  1.00  0.170          H  
ATOM   2502  HA  VAL A 169       8.356  11.754  -4.670  1.00  0.190          H  
ATOM   2503  HB  VAL A 169       7.408  13.547  -2.468  1.00  0.260          H  
ATOM   2504 1HG1 VAL A 169       5.708  14.353  -3.995  1.00  0.260          H  
ATOM   2505 2HG1 VAL A 169       7.336  14.804  -4.540  1.00  0.260          H  
ATOM   2506 3HG1 VAL A 169       6.483  13.449  -5.322  1.00  0.260          H  
ATOM   2507 1HG2 VAL A 169       5.325  12.149  -2.770  1.00  0.260          H  
ATOM   2508 2HG2 VAL A 169       6.141  11.253  -4.051  1.00  0.260          H  
ATOM   2509 3HG2 VAL A 169       6.714  11.138  -2.371  1.00  0.260          H  
ATOM   2510  N   ASN A 170      10.374  13.978  -3.373  1.00  0.180          N  
ATOM   2511  CA  ASN A 170      11.475  14.914  -3.598  1.00  0.200          C  
ATOM   2512  C   ASN A 170      12.590  14.331  -4.486  1.00  0.200          C  
ATOM   2513  O   ASN A 170      13.433  15.078  -4.987  1.00  0.220          O  
ATOM   2514  CB  ASN A 170      12.074  15.371  -2.269  1.00  0.270          C  
ATOM   2515  CG  ASN A 170      11.263  16.422  -1.554  1.00  0.270          C  
ATOM   2516  OD1 ASN A 170      10.509  17.173  -2.189  1.00  0.270          O  
ATOM   2517  ND2 ASN A 170      11.382  16.502  -0.245  1.00  0.270          N  
ATOM   2518  H   ASN A 170      10.128  13.720  -2.415  1.00  0.220          H  
ATOM   2519  HA  ASN A 170      11.076  15.785  -4.120  1.00  0.240          H  
ATOM   2520 1HB  ASN A 170      12.164  14.504  -1.608  1.00  0.330          H  
ATOM   2521 2HB  ASN A 170      13.079  15.754  -2.437  1.00  0.330          H  
ATOM   2522 1HD2 ASN A 170      10.858  17.184   0.258  1.00  0.330          H  
ATOM   2523 2HD2 ASN A 170      11.973  15.860   0.286  1.00  0.330          H  
ATOM   2524  N   LYS A 171      12.644  12.999  -4.634  1.00  0.180          N  
ATOM   2525  CA  LYS A 171      13.646  12.335  -5.450  1.00  0.190          C  
ATOM   2526  C   LYS A 171      13.029  11.771  -6.735  1.00  0.200          C  
ATOM   2527  O   LYS A 171      13.687  11.032  -7.471  1.00  0.210          O  
ATOM   2528  CB  LYS A 171      14.319  11.212  -4.659  1.00  0.260          C  
ATOM   2529  CG  LYS A 171      15.036  11.658  -3.372  1.00  0.260          C  
ATOM   2530  CD  LYS A 171      16.228  12.578  -3.658  1.00  0.260          C  
ATOM   2531  CE  LYS A 171      16.994  12.905  -2.386  1.00  0.260          C  
ATOM   2532  NZ  LYS A 171      18.137  13.828  -2.646  1.00  0.260          N  
ATOM   2533  H   LYS A 171      11.931  12.401  -4.221  1.00  0.220          H  
ATOM   2534  HA  LYS A 171      14.394  13.064  -5.752  1.00  0.230          H  
ATOM   2535 1HB  LYS A 171      13.564  10.471  -4.386  1.00  0.310          H  
ATOM   2536 2HB  LYS A 171      15.047  10.708  -5.293  1.00  0.310          H  
ATOM   2537 1HG  LYS A 171      14.330  12.199  -2.744  1.00  0.310          H  
ATOM   2538 2HG  LYS A 171      15.378  10.779  -2.827  1.00  0.310          H  
ATOM   2539 1HD  LYS A 171      16.898  12.104  -4.376  1.00  0.310          H  
ATOM   2540 2HD  LYS A 171      15.874  13.518  -4.079  1.00  0.310          H  
ATOM   2541 1HE  LYS A 171      16.315  13.375  -1.675  1.00  0.310          H  
ATOM   2542 2HE  LYS A 171      17.377  11.982  -1.951  1.00  0.310          H  
ATOM   2543 1HZ  LYS A 171      18.618  14.023  -1.779  1.00  0.310          H  
ATOM   2544 2HZ  LYS A 171      18.780  13.398  -3.297  1.00  0.310          H  
ATOM   2545 3HZ  LYS A 171      17.788  14.692  -3.039  1.00  0.310          H  
ATOM   2546  N   GLY A 172      11.762  12.112  -7.006  1.00  0.190          N  
ATOM   2547  CA  GLY A 172      11.067  11.628  -8.191  1.00  0.200          C  
ATOM   2548  C   GLY A 172      10.347  10.279  -8.047  1.00  0.200          C  
ATOM   2549  O   GLY A 172      10.001   9.669  -9.063  1.00  0.220          O  
ATOM   2550  H   GLY A 172      11.248  12.735  -6.381  1.00  0.230          H  
ATOM   2551 1HA  GLY A 172      10.335  12.381  -8.482  1.00  0.240          H  
ATOM   2552 2HA  GLY A 172      11.779  11.564  -9.011  1.00  0.240          H  
ATOM   2553  N   GLU A 173      10.139   9.783  -6.821  1.00  0.190          N  
ATOM   2554  CA  GLU A 173       9.454   8.509  -6.653  1.00  0.190          C  
ATOM   2555  C   GLU A 173       7.945   8.710  -6.715  1.00  0.200          C  
ATOM   2556  O   GLU A 173       7.432   9.801  -6.461  1.00  0.200          O  
ATOM   2557  CB  GLU A 173       9.894   7.810  -5.366  1.00  0.270          C  
ATOM   2558  CG  GLU A 173      11.376   7.394  -5.406  1.00  0.270          C  
ATOM   2559  CD  GLU A 173      11.905   6.728  -4.165  1.00  0.270          C  
ATOM   2560  OE1 GLU A 173      11.268   6.810  -3.133  1.00  0.270          O  
ATOM   2561  OE2 GLU A 173      12.964   6.147  -4.245  1.00  0.270          O  
ATOM   2562  H   GLU A 173      10.415  10.284  -5.972  1.00  0.230          H  
ATOM   2563  HA  GLU A 173       9.734   7.860  -7.482  1.00  0.230          H  
ATOM   2564 1HB  GLU A 173       9.728   8.462  -4.528  1.00  0.320          H  
ATOM   2565 2HB  GLU A 173       9.292   6.919  -5.211  1.00  0.320          H  
ATOM   2566 1HG  GLU A 173      11.522   6.723  -6.250  1.00  0.320          H  
ATOM   2567 2HG  GLU A 173      11.967   8.293  -5.593  1.00  0.320          H  
ATOM   2568  N   ASP A 174       7.239   7.649  -7.077  1.00  0.210          N  
ATOM   2569  CA  ASP A 174       5.790   7.666  -7.216  1.00  0.220          C  
ATOM   2570  C   ASP A 174       5.048   7.668  -5.888  1.00  0.220          C  
ATOM   2571  O   ASP A 174       5.142   6.719  -5.109  1.00  0.210          O  
ATOM   2572  CB  ASP A 174       5.294   6.481  -8.057  1.00  0.300          C  
ATOM   2573  CG  ASP A 174       3.769   6.562  -8.324  1.00  0.300          C  
ATOM   2574  OD1 ASP A 174       3.154   7.448  -7.754  1.00  0.300          O  
ATOM   2575  OD2 ASP A 174       3.242   5.763  -9.070  1.00  0.300          O  
ATOM   2576  H   ASP A 174       7.734   6.793  -7.278  1.00  0.250          H  
ATOM   2577  HA  ASP A 174       5.521   8.582  -7.746  1.00  0.260          H  
ATOM   2578 1HB  ASP A 174       5.820   6.466  -9.013  1.00  0.360          H  
ATOM   2579 2HB  ASP A 174       5.516   5.545  -7.540  1.00  0.360          H  
ATOM   2580  N   ILE A 175       4.309   8.744  -5.635  1.00  0.220          N  
ATOM   2581  CA  ILE A 175       3.566   8.965  -4.398  1.00  0.240          C  
ATOM   2582  C   ILE A 175       2.615   7.799  -4.061  1.00  0.220          C  
ATOM   2583  O   ILE A 175       2.226   7.625  -2.906  1.00  0.210          O  
ATOM   2584  CB  ILE A 175       2.793  10.301  -4.457  1.00  0.330          C  
ATOM   2585  CG1 ILE A 175       2.363  10.708  -3.028  1.00  0.330          C  
ATOM   2586  CG2 ILE A 175       1.565  10.167  -5.392  1.00  0.330          C  
ATOM   2587  CD1 ILE A 175       1.880  12.149  -2.874  1.00  0.330          C  
ATOM   2588  H   ILE A 175       4.283   9.449  -6.358  1.00  0.260          H  
ATOM   2589  HA  ILE A 175       4.291   9.055  -3.597  1.00  0.290          H  
ATOM   2590  HB  ILE A 175       3.454  11.075  -4.843  1.00  0.390          H  
ATOM   2591 1HG1 ILE A 175       1.563  10.058  -2.731  1.00  0.390          H  
ATOM   2592 2HG1 ILE A 175       3.203  10.551  -2.350  1.00  0.390          H  
ATOM   2593 1HG2 ILE A 175       1.034  11.109  -5.453  1.00  0.390          H  
ATOM   2594 2HG2 ILE A 175       1.900   9.883  -6.392  1.00  0.390          H  
ATOM   2595 3HG2 ILE A 175       0.881   9.409  -5.018  1.00  0.390          H  
ATOM   2596 1HD1 ILE A 175       1.587  12.318  -1.839  1.00  0.390          H  
ATOM   2597 2HD1 ILE A 175       2.685  12.831  -3.149  1.00  0.390          H  
ATOM   2598 3HD1 ILE A 175       1.020  12.328  -3.512  1.00  0.390          H  
ATOM   2599  N   GLN A 176       2.244   6.984  -5.063  1.00  0.230          N  
ATOM   2600  CA  GLN A 176       1.342   5.852  -4.857  1.00  0.230          C  
ATOM   2601  C   GLN A 176       1.989   4.743  -4.034  1.00  0.210          C  
ATOM   2602  O   GLN A 176       1.311   3.818  -3.590  1.00  0.220          O  
ATOM   2603  CB  GLN A 176       0.863   5.250  -6.171  1.00  0.320          C  
ATOM   2604  CG  GLN A 176      -0.016   6.144  -6.984  1.00  0.320          C  
ATOM   2605  CD  GLN A 176      -0.529   5.434  -8.219  1.00  0.320          C  
ATOM   2606  OE1 GLN A 176      -1.693   4.989  -8.221  1.00  0.320          O  
ATOM   2607  NE2 GLN A 176       0.311   5.293  -9.246  1.00  0.320          N  
ATOM   2608  H   GLN A 176       2.610   7.181  -6.008  1.00  0.280          H  
ATOM   2609  HA  GLN A 176       0.471   6.210  -4.310  1.00  0.280          H  
ATOM   2610 1HB  GLN A 176       1.728   4.994  -6.786  1.00  0.390          H  
ATOM   2611 2HB  GLN A 176       0.319   4.328  -5.973  1.00  0.390          H  
ATOM   2612 1HG  GLN A 176      -0.860   6.465  -6.381  1.00  0.390          H  
ATOM   2613 2HG  GLN A 176       0.573   7.007  -7.305  1.00  0.390          H  
ATOM   2614 1HE2 GLN A 176       0.020   4.823 -10.075  1.00  0.390          H  
ATOM   2615 2HE2 GLN A 176       1.287   5.645  -9.188  1.00  0.390          H  
ATOM   2616  N   LEU A 177       3.291   4.857  -3.763  1.00  0.200          N  
ATOM   2617  CA  LEU A 177       3.997   3.925  -2.890  1.00  0.190          C  
ATOM   2618  C   LEU A 177       3.451   4.035  -1.471  1.00  0.170          C  
ATOM   2619  O   LEU A 177       3.657   3.123  -0.661  1.00  0.170          O  
ATOM   2620  CB  LEU A 177       5.502   4.179  -2.918  1.00  0.270          C  
ATOM   2621  CG  LEU A 177       6.257   3.796  -4.235  1.00  0.270          C  
ATOM   2622  CD1 LEU A 177       7.674   4.377  -4.204  1.00  0.270          C  
ATOM   2623  CD2 LEU A 177       6.347   2.257  -4.333  1.00  0.270          C  
ATOM   2624  H   LEU A 177       3.818   5.629  -4.183  1.00  0.240          H  
ATOM   2625  HA  LEU A 177       3.799   2.917  -3.238  1.00  0.230          H  
ATOM   2626 1HB  LEU A 177       5.631   5.209  -2.765  1.00  0.320          H  
ATOM   2627 2HB  LEU A 177       5.970   3.648  -2.088  1.00  0.320          H  
ATOM   2628  HG  LEU A 177       5.730   4.194  -5.105  1.00  0.320          H  
ATOM   2629 1HD1 LEU A 177       8.206   4.092  -5.109  1.00  0.320          H  
ATOM   2630 2HD1 LEU A 177       7.630   5.446  -4.151  1.00  0.320          H  
ATOM   2631 3HD1 LEU A 177       8.189   4.000  -3.349  1.00  0.320          H  
ATOM   2632 1HD2 LEU A 177       6.885   1.985  -5.240  1.00  0.320          H  
ATOM   2633 2HD2 LEU A 177       6.883   1.864  -3.464  1.00  0.320          H  
ATOM   2634 3HD2 LEU A 177       5.359   1.818  -4.368  1.00  0.320          H  
ATOM   2635  N   LEU A 178       2.744   5.141  -1.172  1.00  0.190          N  
ATOM   2636  CA  LEU A 178       2.100   5.322   0.109  1.00  0.220          C  
ATOM   2637  C   LEU A 178       1.053   4.256   0.332  1.00  0.220          C  
ATOM   2638  O   LEU A 178       0.762   3.914   1.470  1.00  0.240          O  
ATOM   2639  CB  LEU A 178       1.434   6.695   0.234  1.00  0.300          C  
ATOM   2640  CG  LEU A 178       2.354   7.903   0.369  1.00  0.300          C  
ATOM   2641  CD1 LEU A 178       1.550   9.138   0.256  1.00  0.300          C  
ATOM   2642  CD2 LEU A 178       3.019   7.890   1.736  1.00  0.300          C  
ATOM   2643  H   LEU A 178       2.625   5.874  -1.880  1.00  0.230          H  
ATOM   2644  HA  LEU A 178       2.849   5.226   0.872  1.00  0.260          H  
ATOM   2645 1HB  LEU A 178       0.824   6.851  -0.658  1.00  0.360          H  
ATOM   2646 2HB  LEU A 178       0.775   6.684   1.093  1.00  0.360          H  
ATOM   2647  HG  LEU A 178       3.076   7.894  -0.413  1.00  0.360          H  
ATOM   2648 1HD1 LEU A 178       2.190  10.014   0.352  1.00  0.360          H  
ATOM   2649 2HD1 LEU A 178       1.058   9.146  -0.701  1.00  0.360          H  
ATOM   2650 3HD1 LEU A 178       0.834   9.127   1.036  1.00  0.360          H  
ATOM   2651 1HD2 LEU A 178       3.646   8.759   1.834  1.00  0.360          H  
ATOM   2652 2HD2 LEU A 178       2.242   7.925   2.480  1.00  0.360          H  
ATOM   2653 3HD2 LEU A 178       3.618   7.006   1.883  1.00  0.360          H  
ATOM   2654  N   LYS A 179       0.434   3.728  -0.729  1.00  0.220          N  
ATOM   2655  CA  LYS A 179      -0.587   2.721  -0.512  1.00  0.270          C  
ATOM   2656  C   LYS A 179       0.033   1.524   0.204  1.00  0.220          C  
ATOM   2657  O   LYS A 179      -0.541   1.005   1.162  1.00  0.220          O  
ATOM   2658  CB  LYS A 179      -1.188   2.321  -1.856  1.00  0.360          C  
ATOM   2659  CG  LYS A 179      -2.037   3.426  -2.502  1.00  0.360          C  
ATOM   2660  CD  LYS A 179      -2.551   3.012  -3.876  1.00  0.360          C  
ATOM   2661  CE  LYS A 179      -3.338   4.144  -4.542  1.00  0.360          C  
ATOM   2662  NZ  LYS A 179      -3.807   3.777  -5.919  1.00  0.360          N  
ATOM   2663  H   LYS A 179       0.677   3.987  -1.690  1.00  0.260          H  
ATOM   2664  HA  LYS A 179      -1.367   3.118   0.128  1.00  0.320          H  
ATOM   2665 1HB  LYS A 179      -0.387   2.061  -2.550  1.00  0.430          H  
ATOM   2666 2HB  LYS A 179      -1.813   1.440  -1.726  1.00  0.430          H  
ATOM   2667 1HG  LYS A 179      -2.885   3.646  -1.856  1.00  0.430          H  
ATOM   2668 2HG  LYS A 179      -1.433   4.330  -2.602  1.00  0.430          H  
ATOM   2669 1HD  LYS A 179      -1.701   2.753  -4.514  1.00  0.430          H  
ATOM   2670 2HD  LYS A 179      -3.192   2.139  -3.780  1.00  0.430          H  
ATOM   2671 1HE  LYS A 179      -4.203   4.384  -3.926  1.00  0.430          H  
ATOM   2672 2HE  LYS A 179      -2.698   5.025  -4.614  1.00  0.430          H  
ATOM   2673 1HZ  LYS A 179      -4.316   4.552  -6.320  1.00  0.430          H  
ATOM   2674 2HZ  LYS A 179      -3.005   3.566  -6.513  1.00  0.430          H  
ATOM   2675 3HZ  LYS A 179      -4.410   2.968  -5.871  1.00  0.430          H  
ATOM   2676  N   SER A 180       1.236   1.121  -0.218  1.00  0.220          N  
ATOM   2677  CA  SER A 180       1.938   0.009   0.410  1.00  0.250          C  
ATOM   2678  C   SER A 180       2.465   0.424   1.780  1.00  0.210          C  
ATOM   2679  O   SER A 180       2.307  -0.290   2.777  1.00  0.230          O  
ATOM   2680  CB  SER A 180       3.114  -0.425  -0.456  1.00  0.340          C  
ATOM   2681  OG  SER A 180       2.695  -0.954  -1.687  1.00  0.340          O  
ATOM   2682  H   SER A 180       1.661   1.577  -1.014  1.00  0.260          H  
ATOM   2683  HA  SER A 180       1.247  -0.826   0.533  1.00  0.300          H  
ATOM   2684 1HB  SER A 180       3.762   0.432  -0.632  1.00  0.410          H  
ATOM   2685 2HB  SER A 180       3.702  -1.169   0.082  1.00  0.410          H  
ATOM   2686  HG  SER A 180       3.494  -1.246  -2.136  1.00  0.410          H  
ATOM   2687  N   ALA A 181       3.041   1.627   1.849  1.00  0.180          N  
ATOM   2688  CA  ALA A 181       3.614   2.089   3.099  1.00  0.170          C  
ATOM   2689  C   ALA A 181       2.527   2.155   4.199  1.00  0.170          C  
ATOM   2690  O   ALA A 181       2.802   1.845   5.359  1.00  0.260          O  
ATOM   2691  CB  ALA A 181       4.314   3.411   2.864  1.00  0.240          C  
ATOM   2692  H   ALA A 181       3.142   2.190   1.001  1.00  0.220          H  
ATOM   2693  HA  ALA A 181       4.363   1.365   3.407  1.00  0.200          H  
ATOM   2694 1HB  ALA A 181       4.793   3.724   3.749  1.00  0.290          H  
ATOM   2695 2HB  ALA A 181       5.063   3.282   2.087  1.00  0.290          H  
ATOM   2696 3HB  ALA A 181       3.594   4.138   2.565  1.00  0.290          H  
ATOM   2697  N   TYR A 182       1.289   2.546   3.843  1.00  0.150          N  
ATOM   2698  CA  TYR A 182       0.187   2.546   4.803  1.00  0.150          C  
ATOM   2699  C   TYR A 182      -0.360   1.140   5.025  1.00  0.170          C  
ATOM   2700  O   TYR A 182      -0.731   0.793   6.137  1.00  0.170          O  
ATOM   2701  CB  TYR A 182      -0.961   3.485   4.409  1.00  0.210          C  
ATOM   2702  CG  TYR A 182      -0.723   4.931   4.737  1.00  0.210          C  
ATOM   2703  CD1 TYR A 182      -0.504   5.871   3.755  1.00  0.210          C  
ATOM   2704  CD2 TYR A 182      -0.727   5.310   6.058  1.00  0.210          C  
ATOM   2705  CE1 TYR A 182      -0.295   7.182   4.093  1.00  0.210          C  
ATOM   2706  CE2 TYR A 182      -0.501   6.621   6.406  1.00  0.210          C  
ATOM   2707  CZ  TYR A 182      -0.291   7.552   5.430  1.00  0.210          C  
ATOM   2708  OH  TYR A 182      -0.069   8.848   5.770  1.00  0.210          O  
ATOM   2709  H   TYR A 182       1.119   2.872   2.894  1.00  0.180          H  
ATOM   2710  HA  TYR A 182       0.578   2.891   5.758  1.00  0.180          H  
ATOM   2711 1HB  TYR A 182      -1.129   3.408   3.332  1.00  0.250          H  
ATOM   2712 2HB  TYR A 182      -1.875   3.169   4.907  1.00  0.250          H  
ATOM   2713  HD1 TYR A 182      -0.497   5.579   2.726  1.00  0.250          H  
ATOM   2714  HD2 TYR A 182      -0.907   4.565   6.822  1.00  0.250          H  
ATOM   2715  HE1 TYR A 182      -0.126   7.927   3.316  1.00  0.250          H  
ATOM   2716  HE2 TYR A 182      -0.498   6.922   7.453  1.00  0.250          H  
ATOM   2717  HH  TYR A 182      -0.032   9.388   4.961  1.00  0.250          H  
ATOM   2718  N   GLU A 183      -0.380   0.269   4.005  1.00  0.190          N  
ATOM   2719  CA  GLU A 183      -0.881  -1.092   4.223  1.00  0.210          C  
ATOM   2720  C   GLU A 183      -0.097  -1.754   5.346  1.00  0.210          C  
ATOM   2721  O   GLU A 183      -0.669  -2.469   6.164  1.00  0.240          O  
ATOM   2722  CB  GLU A 183      -0.814  -1.968   2.968  1.00  0.290          C  
ATOM   2723  CG  GLU A 183      -1.455  -3.367   3.177  1.00  0.290          C  
ATOM   2724  CD  GLU A 183      -1.502  -4.239   1.944  1.00  0.290          C  
ATOM   2725  OE1 GLU A 183      -1.024  -3.834   0.918  1.00  0.290          O  
ATOM   2726  OE2 GLU A 183      -2.028  -5.321   2.041  1.00  0.290          O  
ATOM   2727  H   GLU A 183      -0.139   0.561   3.053  1.00  0.230          H  
ATOM   2728  HA  GLU A 183      -1.922  -1.034   4.535  1.00  0.250          H  
ATOM   2729 1HB  GLU A 183      -1.324  -1.466   2.146  1.00  0.340          H  
ATOM   2730 2HB  GLU A 183       0.229  -2.105   2.676  1.00  0.340          H  
ATOM   2731 1HG  GLU A 183      -0.890  -3.898   3.942  1.00  0.340          H  
ATOM   2732 2HG  GLU A 183      -2.468  -3.226   3.551  1.00  0.340          H  
ATOM   2733  N   ASN A 184       1.201  -1.458   5.425  1.00  0.190          N  
ATOM   2734  CA  ASN A 184       2.112  -1.996   6.435  1.00  0.180          C  
ATOM   2735  C   ASN A 184       1.659  -1.677   7.867  1.00  0.170          C  
ATOM   2736  O   ASN A 184       2.052  -2.341   8.828  1.00  0.180          O  
ATOM   2737  CB  ASN A 184       3.485  -1.434   6.212  1.00  0.260          C  
ATOM   2738  CG  ASN A 184       4.090  -1.957   4.966  1.00  0.260          C  
ATOM   2739  OD1 ASN A 184       3.762  -3.049   4.481  1.00  0.260          O  
ATOM   2740  ND2 ASN A 184       4.942  -1.181   4.406  1.00  0.260          N  
ATOM   2741  H   ASN A 184       1.583  -0.889   4.658  1.00  0.230          H  
ATOM   2742  HA  ASN A 184       2.140  -3.080   6.330  1.00  0.220          H  
ATOM   2743 1HB  ASN A 184       3.434  -0.357   6.151  1.00  0.310          H  
ATOM   2744 2HB  ASN A 184       4.110  -1.676   7.055  1.00  0.310          H  
ATOM   2745 1HD2 ASN A 184       5.347  -1.427   3.514  1.00  0.310          H  
ATOM   2746 2HD2 ASN A 184       5.177  -0.306   4.822  1.00  0.310          H  
ATOM   2747  N   PHE A 185       0.808  -0.673   8.037  1.00  0.160          N  
ATOM   2748  CA  PHE A 185       0.318  -0.301   9.351  1.00  0.160          C  
ATOM   2749  C   PHE A 185      -0.520  -1.432   9.926  1.00  0.180          C  
ATOM   2750  O   PHE A 185      -0.608  -1.599  11.145  1.00  0.220          O  
ATOM   2751  CB  PHE A 185      -0.541   0.970   9.289  1.00  0.220          C  
ATOM   2752  CG  PHE A 185       0.212   2.298   9.153  1.00  0.220          C  
ATOM   2753  CD1 PHE A 185       1.544   2.387   8.765  1.00  0.220          C  
ATOM   2754  CD2 PHE A 185      -0.443   3.474   9.440  1.00  0.220          C  
ATOM   2755  CE1 PHE A 185       2.149   3.602   8.678  1.00  0.220          C  
ATOM   2756  CE2 PHE A 185       0.174   4.684   9.357  1.00  0.220          C  
ATOM   2757  CZ  PHE A 185       1.468   4.751   8.975  1.00  0.220          C  
ATOM   2758  H   PHE A 185       0.455  -0.159   7.227  1.00  0.190          H  
ATOM   2759  HA  PHE A 185       1.169  -0.129  10.006  1.00  0.190          H  
ATOM   2760 1HB  PHE A 185      -1.206   0.884   8.449  1.00  0.270          H  
ATOM   2761 2HB  PHE A 185      -1.179   1.020  10.148  1.00  0.270          H  
ATOM   2762  HD1 PHE A 185       2.119   1.498   8.522  1.00  0.270          H  
ATOM   2763  HD2 PHE A 185      -1.465   3.431   9.732  1.00  0.270          H  
ATOM   2764  HE1 PHE A 185       3.179   3.655   8.365  1.00  0.270          H  
ATOM   2765  HE2 PHE A 185      -0.374   5.597   9.590  1.00  0.270          H  
ATOM   2766  HZ  PHE A 185       1.962   5.719   8.901  1.00  0.270          H  
ATOM   2767  N   ASN A 186      -1.070  -2.269   9.047  1.00  0.190          N  
ATOM   2768  CA  ASN A 186      -1.973  -3.335   9.417  1.00  0.240          C  
ATOM   2769  C   ASN A 186      -1.244  -4.500  10.084  1.00  0.260          C  
ATOM   2770  O   ASN A 186      -1.873  -5.472  10.503  1.00  0.320          O  
ATOM   2771  CB  ASN A 186      -2.732  -3.777   8.182  1.00  0.320          C  
ATOM   2772  CG  ASN A 186      -3.675  -2.674   7.674  1.00  0.320          C  
ATOM   2773  OD1 ASN A 186      -4.185  -1.879   8.472  1.00  0.320          O  
ATOM   2774  ND2 ASN A 186      -3.879  -2.612   6.362  1.00  0.320          N  
ATOM   2775  H   ASN A 186      -0.891  -2.144   8.046  1.00  0.230          H  
ATOM   2776  HA  ASN A 186      -2.684  -2.947  10.141  1.00  0.290          H  
ATOM   2777 1HB  ASN A 186      -2.039  -4.061   7.397  1.00  0.380          H  
ATOM   2778 2HB  ASN A 186      -3.328  -4.655   8.422  1.00  0.380          H  
ATOM   2779 1HD2 ASN A 186      -4.474  -1.883   5.914  1.00  0.380          H  
ATOM   2780 2HD2 ASN A 186      -3.417  -3.275   5.766  1.00  0.380          H  
ATOM   2781  N   GLN A 187       0.084  -4.392  10.224  1.00  0.260          N  
ATOM   2782  CA  GLN A 187       0.881  -5.393  10.912  1.00  0.330          C  
ATOM   2783  C   GLN A 187       0.653  -5.364  12.428  1.00  0.320          C  
ATOM   2784  O   GLN A 187       1.018  -6.318  13.120  1.00  0.380          O  
ATOM   2785  CB  GLN A 187       2.374  -5.190  10.630  1.00  0.430          C  
ATOM   2786  CG  GLN A 187       2.791  -5.479   9.201  1.00  0.430          C  
ATOM   2787  CD  GLN A 187       4.269  -5.207   8.962  1.00  0.430          C  
ATOM   2788  OE1 GLN A 187       5.071  -5.148   9.900  1.00  0.430          O  
ATOM   2789  NE2 GLN A 187       4.635  -5.044   7.697  1.00  0.430          N  
ATOM   2790  H   GLN A 187       0.570  -3.580   9.830  1.00  0.310          H  
ATOM   2791  HA  GLN A 187       0.586  -6.375  10.548  1.00  0.400          H  
ATOM   2792 1HB  GLN A 187       2.639  -4.151  10.842  1.00  0.520          H  
ATOM   2793 2HB  GLN A 187       2.962  -5.816  11.299  1.00  0.520          H  
ATOM   2794 1HG  GLN A 187       2.598  -6.529   8.992  1.00  0.520          H  
ATOM   2795 2HG  GLN A 187       2.211  -4.855   8.526  1.00  0.520          H  
ATOM   2796 1HE2 GLN A 187       5.604  -4.856   7.468  1.00  0.520          H  
ATOM   2797 2HE2 GLN A 187       3.952  -5.111   6.966  1.00  0.520          H  
ATOM   2798  N   HIS A 188       0.065  -4.277  12.956  1.00  0.270          N  
ATOM   2799  CA  HIS A 188      -0.134  -4.171  14.401  1.00  0.270          C  
ATOM   2800  C   HIS A 188      -1.564  -3.745  14.714  1.00  0.280          C  
ATOM   2801  O   HIS A 188      -2.208  -3.070  13.916  1.00  0.360          O  
ATOM   2802  CB  HIS A 188       0.867  -3.179  14.978  1.00  0.380          C  
ATOM   2803  CG  HIS A 188       2.266  -3.561  14.640  1.00  0.380          C  
ATOM   2804  ND1 HIS A 188       2.924  -4.614  15.241  1.00  0.380          N  
ATOM   2805  CD2 HIS A 188       3.121  -3.043  13.745  1.00  0.380          C  
ATOM   2806  CE1 HIS A 188       4.134  -4.713  14.721  1.00  0.380          C  
ATOM   2807  NE2 HIS A 188       4.274  -3.774  13.814  1.00  0.380          N  
ATOM   2808  H   HIS A 188      -0.229  -3.510  12.339  1.00  0.320          H  
ATOM   2809  HA  HIS A 188       0.028  -5.139  14.873  1.00  0.320          H  
ATOM   2810 1HB  HIS A 188       0.662  -2.192  14.579  1.00  0.450          H  
ATOM   2811 2HB  HIS A 188       0.767  -3.129  16.063  1.00  0.450          H  
ATOM   2812  HD1 HIS A 188       2.455  -5.417  15.621  1.00  0.450          H  
ATOM   2813  HD2 HIS A 188       3.034  -2.225  13.052  1.00  0.450          H  
ATOM   2814  HE1 HIS A 188       4.820  -5.489  15.057  1.00  0.450          H  
ATOM   2815  N   GLU A 189      -2.061  -4.105  15.895  1.00  0.280          N  
ATOM   2816  CA  GLU A 189      -3.433  -3.770  16.279  1.00  0.310          C  
ATOM   2817  C   GLU A 189      -3.693  -2.282  16.494  1.00  0.320          C  
ATOM   2818  O   GLU A 189      -4.757  -1.778  16.108  1.00  0.380          O  
ATOM   2819  CB  GLU A 189      -3.779  -4.501  17.578  1.00  0.420          C  
ATOM   2820  CG  GLU A 189      -3.805  -6.018  17.465  1.00  0.420          C  
ATOM   2821  CD  GLU A 189      -2.417  -6.619  17.502  1.00  0.420          C  
ATOM   2822  OE1 GLU A 189      -1.477  -5.874  17.732  1.00  0.420          O  
ATOM   2823  OE2 GLU A 189      -2.287  -7.793  17.283  1.00  0.420          O  
ATOM   2824  H   GLU A 189      -1.494  -4.670  16.532  1.00  0.340          H  
ATOM   2825  HA  GLU A 189      -4.099  -4.119  15.491  1.00  0.370          H  
ATOM   2826 1HB  GLU A 189      -3.068  -4.225  18.355  1.00  0.510          H  
ATOM   2827 2HB  GLU A 189      -4.765  -4.181  17.914  1.00  0.510          H  
ATOM   2828 1HG  GLU A 189      -4.389  -6.426  18.290  1.00  0.510          H  
ATOM   2829 2HG  GLU A 189      -4.295  -6.296  16.534  1.00  0.510          H  
ATOM   2830  N   VAL A 190      -2.779  -1.601  17.195  1.00  0.310          N  
ATOM   2831  CA  VAL A 190      -2.977  -0.181  17.466  1.00  0.330          C  
ATOM   2832  C   VAL A 190      -1.701   0.634  17.236  1.00  0.280          C  
ATOM   2833  O   VAL A 190      -0.654   0.349  17.850  1.00  0.350          O  
ATOM   2834  CB  VAL A 190      -3.469   0.055  18.910  1.00  0.450          C  
ATOM   2835  CG1 VAL A 190      -3.713   1.539  19.108  1.00  0.450          C  
ATOM   2836  CG2 VAL A 190      -4.733  -0.745  19.201  1.00  0.450          C  
ATOM   2837  H   VAL A 190      -1.942  -2.078  17.493  1.00  0.370          H  
ATOM   2838  HA  VAL A 190      -3.736   0.192  16.782  1.00  0.400          H  
ATOM   2839  HB  VAL A 190      -2.689  -0.246  19.608  1.00  0.540          H  
ATOM   2840 1HG1 VAL A 190      -4.052   1.718  20.118  1.00  0.540          H  
ATOM   2841 2HG1 VAL A 190      -2.803   2.101  18.932  1.00  0.540          H  
ATOM   2842 3HG1 VAL A 190      -4.479   1.861  18.409  1.00  0.540          H  
ATOM   2843 1HG2 VAL A 190      -5.047  -0.554  20.225  1.00  0.540          H  
ATOM   2844 2HG2 VAL A 190      -5.518  -0.452  18.524  1.00  0.540          H  
ATOM   2845 3HG2 VAL A 190      -4.538  -1.803  19.086  1.00  0.540          H  
ATOM   2846  N   LEU A 191      -1.810   1.666  16.394  1.00  0.220          N  
ATOM   2847  CA  LEU A 191      -0.671   2.515  16.091  1.00  0.230          C  
ATOM   2848  C   LEU A 191      -0.810   4.001  16.294  1.00  0.200          C  
ATOM   2849  O   LEU A 191      -1.822   4.624  15.963  1.00  0.240          O  
ATOM   2850  CB  LEU A 191      -0.275   2.399  14.613  1.00  0.320          C  
ATOM   2851  CG  LEU A 191       0.175   1.067  14.092  1.00  0.320          C  
ATOM   2852  CD1 LEU A 191       0.300   1.141  12.645  1.00  0.320          C  
ATOM   2853  CD2 LEU A 191       1.466   0.749  14.663  1.00  0.320          C  
ATOM   2854  H   LEU A 191      -2.715   1.839  15.947  1.00  0.260          H  
ATOM   2855  HA  LEU A 191       0.139   2.198  16.729  1.00  0.280          H  
ATOM   2856 1HB  LEU A 191      -1.109   2.720  14.026  1.00  0.380          H  
ATOM   2857 2HB  LEU A 191       0.540   3.106  14.436  1.00  0.380          H  
ATOM   2858  HG  LEU A 191      -0.553   0.290  14.348  1.00  0.380          H  
ATOM   2859 1HD1 LEU A 191       0.636   0.183  12.283  1.00  0.380          H  
ATOM   2860 2HD1 LEU A 191      -0.660   1.374  12.236  1.00  0.380          H  
ATOM   2861 3HD1 LEU A 191       1.010   1.904  12.363  1.00  0.380          H  
ATOM   2862 1HD2 LEU A 191       1.817  -0.205  14.291  1.00  0.380          H  
ATOM   2863 2HD2 LEU A 191       2.186   1.514  14.414  1.00  0.380          H  
ATOM   2864 3HD2 LEU A 191       1.337   0.710  15.714  1.00  0.380          H  
ATOM   2865  N   LEU A 192       0.304   4.566  16.716  1.00  0.190          N  
ATOM   2866  CA  LEU A 192       0.520   6.003  16.716  1.00  0.190          C  
ATOM   2867  C   LEU A 192       1.393   6.232  15.497  1.00  0.170          C  
ATOM   2868  O   LEU A 192       2.422   5.569  15.367  1.00  0.170          O  
ATOM   2869  CB  LEU A 192       1.208   6.493  17.990  1.00  0.270          C  
ATOM   2870  CG  LEU A 192       1.617   7.982  17.998  1.00  0.270          C  
ATOM   2871  CD1 LEU A 192       0.404   8.932  17.940  1.00  0.270          C  
ATOM   2872  CD2 LEU A 192       2.403   8.237  19.232  1.00  0.270          C  
ATOM   2873  H   LEU A 192       1.055   3.927  17.012  1.00  0.230          H  
ATOM   2874  HA  LEU A 192      -0.430   6.517  16.578  1.00  0.230          H  
ATOM   2875 1HB  LEU A 192       0.556   6.324  18.833  1.00  0.320          H  
ATOM   2876 2HB  LEU A 192       2.108   5.901  18.131  1.00  0.320          H  
ATOM   2877  HG  LEU A 192       2.227   8.170  17.131  1.00  0.320          H  
ATOM   2878 1HD1 LEU A 192       0.760   9.962  17.943  1.00  0.320          H  
ATOM   2879 2HD1 LEU A 192      -0.176   8.764  17.032  1.00  0.320          H  
ATOM   2880 3HD1 LEU A 192      -0.223   8.771  18.807  1.00  0.320          H  
ATOM   2881 1HD2 LEU A 192       2.740   9.268  19.236  1.00  0.320          H  
ATOM   2882 2HD2 LEU A 192       1.784   8.048  20.112  1.00  0.320          H  
ATOM   2883 3HD2 LEU A 192       3.261   7.581  19.243  1.00  0.320          H  
ATOM   2884  N   ALA A 193       0.981   7.095  14.583  1.00  0.160          N  
ATOM   2885  CA  ALA A 193       1.745   7.218  13.356  1.00  0.140          C  
ATOM   2886  C   ALA A 193       1.737   8.629  12.781  1.00  0.130          C  
ATOM   2887  O   ALA A 193       0.875   9.414  13.120  1.00  0.140          O  
ATOM   2888  CB  ALA A 193       1.139   6.235  12.356  1.00  0.200          C  
ATOM   2889  H   ALA A 193       0.101   7.606  14.723  1.00  0.190          H  
ATOM   2890  HA  ALA A 193       2.764   6.956  13.588  1.00  0.170          H  
ATOM   2891 1HB  ALA A 193       1.672   6.243  11.429  1.00  0.240          H  
ATOM   2892 2HB  ALA A 193       1.165   5.233  12.774  1.00  0.240          H  
ATOM   2893 3HB  ALA A 193       0.111   6.509  12.171  1.00  0.240          H  
ATOM   2894  N   PRO A 194       2.735   9.020  11.989  1.00  0.130          N  
ATOM   2895  CA  PRO A 194       2.820  10.271  11.289  1.00  0.130          C  
ATOM   2896  C   PRO A 194       2.058  10.143  10.008  1.00  0.130          C  
ATOM   2897  O   PRO A 194       1.693   9.030   9.625  1.00  0.130          O  
ATOM   2898  CB  PRO A 194       4.293  10.374  11.002  1.00  0.200          C  
ATOM   2899  CG  PRO A 194       4.692   8.940  10.746  1.00  0.200          C  
ATOM   2900  CD  PRO A 194       3.885   8.140  11.706  1.00  0.200          C  
ATOM   2901  HA  PRO A 194       2.446  11.099  11.912  1.00  0.160          H  
ATOM   2902 1HB  PRO A 194       4.454  11.034  10.132  1.00  0.230          H  
ATOM   2903 2HB  PRO A 194       4.802  10.824  11.865  1.00  0.230          H  
ATOM   2904 1HG  PRO A 194       4.457   8.677   9.701  1.00  0.230          H  
ATOM   2905 2HG  PRO A 194       5.757   8.786  10.865  1.00  0.230          H  
ATOM   2906 1HD  PRO A 194       3.575   7.254  11.177  1.00  0.230          H  
ATOM   2907 2HD  PRO A 194       4.478   7.931  12.596  1.00  0.230          H  
ATOM   2908  N   LEU A 195       1.910  11.239   9.302  1.00  0.140          N  
ATOM   2909  CA  LEU A 195       1.444  11.137   7.941  1.00  0.140          C  
ATOM   2910  C   LEU A 195       2.658  10.723   7.128  1.00  0.120          C  
ATOM   2911  O   LEU A 195       3.714  11.374   7.185  1.00  0.190          O  
ATOM   2912  CB  LEU A 195       0.895  12.483   7.470  1.00  0.200          C  
ATOM   2913  CG  LEU A 195      -0.548  12.850   7.831  1.00  0.200          C  
ATOM   2914  CD1 LEU A 195      -1.509  11.977   7.046  1.00  0.200          C  
ATOM   2915  CD2 LEU A 195      -0.787  12.659   9.323  1.00  0.200          C  
ATOM   2916  H   LEU A 195       2.169  12.139   9.685  1.00  0.170          H  
ATOM   2917  HA  LEU A 195       0.695  10.354   7.865  1.00  0.170          H  
ATOM   2918 1HB  LEU A 195       1.525  13.264   7.879  1.00  0.240          H  
ATOM   2919 2HB  LEU A 195       0.970  12.510   6.384  1.00  0.240          H  
ATOM   2920  HG  LEU A 195      -0.717  13.884   7.571  1.00  0.240          H  
ATOM   2921 1HD1 LEU A 195      -2.507  12.264   7.305  1.00  0.240          H  
ATOM   2922 2HD1 LEU A 195      -1.345  12.133   5.978  1.00  0.240          H  
ATOM   2923 3HD1 LEU A 195      -1.371  10.928   7.277  1.00  0.240          H  
ATOM   2924 1HD2 LEU A 195      -1.812  12.937   9.563  1.00  0.240          H  
ATOM   2925 2HD2 LEU A 195      -0.636  11.630   9.578  1.00  0.240          H  
ATOM   2926 3HD2 LEU A 195      -0.102  13.274   9.896  1.00  0.240          H  
ATOM   2927  N   LEU A 196       2.544   9.621   6.412  1.00  0.110          N  
ATOM   2928  CA  LEU A 196       3.699   9.123   5.702  1.00  0.110          C  
ATOM   2929  C   LEU A 196       4.100  10.049   4.585  1.00  0.120          C  
ATOM   2930  O   LEU A 196       3.266  10.586   3.843  1.00  0.100          O  
ATOM   2931  CB  LEU A 196       3.457   7.715   5.198  1.00  0.150          C  
ATOM   2932  CG  LEU A 196       3.288   6.622   6.258  1.00  0.150          C  
ATOM   2933  CD1 LEU A 196       2.926   5.389   5.535  1.00  0.150          C  
ATOM   2934  CD2 LEU A 196       4.590   6.404   7.083  1.00  0.150          C  
ATOM   2935  H   LEU A 196       1.650   9.136   6.380  1.00  0.130          H  
ATOM   2936  HA  LEU A 196       4.532   9.098   6.396  1.00  0.130          H  
ATOM   2937 1HB  LEU A 196       2.546   7.728   4.639  1.00  0.180          H  
ATOM   2938 2HB  LEU A 196       4.270   7.431   4.533  1.00  0.180          H  
ATOM   2939  HG  LEU A 196       2.473   6.888   6.927  1.00  0.180          H  
ATOM   2940 1HD1 LEU A 196       2.767   4.574   6.209  1.00  0.180          H  
ATOM   2941 2HD1 LEU A 196       2.039   5.543   4.963  1.00  0.180          H  
ATOM   2942 3HD1 LEU A 196       3.719   5.163   4.889  1.00  0.180          H  
ATOM   2943 1HD2 LEU A 196       4.430   5.609   7.802  1.00  0.180          H  
ATOM   2944 2HD2 LEU A 196       5.411   6.123   6.420  1.00  0.180          H  
ATOM   2945 3HD2 LEU A 196       4.858   7.301   7.623  1.00  0.180          H  
ATOM   2946  N   SER A 197       5.411  10.260   4.530  1.00  0.160          N  
ATOM   2947  CA  SER A 197       6.130  11.123   3.607  1.00  0.190          C  
ATOM   2948  C   SER A 197       5.679  12.586   3.637  1.00  0.180          C  
ATOM   2949  O   SER A 197       6.034  13.360   2.740  1.00  0.200          O  
ATOM   2950  CB  SER A 197       6.099  10.592   2.175  1.00  0.250          C  
ATOM   2951  OG  SER A 197       6.780   9.374   2.044  1.00  0.250          O  
ATOM   2952  H   SER A 197       5.977   9.760   5.198  1.00  0.190          H  
ATOM   2953  HA  SER A 197       7.160  11.103   3.923  1.00  0.230          H  
ATOM   2954 1HB  SER A 197       5.079  10.465   1.863  1.00  0.300          H  
ATOM   2955 2HB  SER A 197       6.535  11.316   1.511  1.00  0.300          H  
ATOM   2956  HG  SER A 197       7.178   9.373   1.117  1.00  0.300          H  
ATOM   2957  N   ALA A 198       4.971  12.988   4.703  1.00  0.220          N  
ATOM   2958  CA  ALA A 198       4.522  14.366   4.870  1.00  0.340          C  
ATOM   2959  C   ALA A 198       5.546  15.183   5.651  1.00  0.560          C  
ATOM   2960  O   ALA A 198       5.053  16.089   6.318  1.00  1.640          O  
ATOM   2961  CB  ALA A 198       3.185  14.389   5.581  1.00  0.430          C  
ATOM   2962  H   ALA A 198       4.705  12.304   5.419  1.00  0.260          H  
ATOM   2963  HA  ALA A 198       4.411  14.813   3.880  1.00  0.410          H  
ATOM   2964 1HB  ALA A 198       2.842  15.406   5.696  1.00  0.510          H  
ATOM   2965 2HB  ALA A 198       2.465  13.817   4.999  1.00  0.510          H  
ATOM   2966 3HB  ALA A 198       3.314  13.940   6.557  1.00  0.510          H  
ATOM   2967  N   GLY A 199       6.623  15.456   4.927  1.00  0.570          N  
ATOM   2968  CA  GLY A 199       7.910  15.530   5.601  1.00  0.490          C  
ATOM   2969  C   GLY A 199       9.034  15.668   4.582  1.00  0.310          C  
ATOM   2970  O   GLY A 199       8.810  16.118   3.456  1.00  0.340          O  
ATOM   2971  H   GLY A 199       6.496  16.219   4.278  1.00  0.680          H  
ATOM   2972 1HA  GLY A 199       7.918  16.381   6.282  1.00  0.590          H  
ATOM   2973 2HA  GLY A 199       8.059  14.633   6.199  1.00  0.590          H  
ATOM   2974  N   ILE A 200      10.234  15.222   4.971  1.00  0.190          N  
ATOM   2975  CA  ILE A 200      11.490  15.307   4.194  1.00  0.140          C  
ATOM   2976  C   ILE A 200      11.442  14.572   2.839  1.00  0.180          C  
ATOM   2977  O   ILE A 200      12.306  14.746   1.974  1.00  0.270          O  
ATOM   2978  CB  ILE A 200      12.653  14.732   5.051  1.00  0.220          C  
ATOM   2979  CG1 ILE A 200      12.382  13.200   5.372  1.00  0.220          C  
ATOM   2980  CG2 ILE A 200      12.820  15.567   6.347  1.00  0.220          C  
ATOM   2981  CD1 ILE A 200      13.519  12.457   6.037  1.00  0.220          C  
ATOM   2982  H   ILE A 200      10.288  14.843   5.903  1.00  0.230          H  
ATOM   2983  HA  ILE A 200      11.695  16.358   3.996  1.00  0.170          H  
ATOM   2984  HB  ILE A 200      13.577  14.784   4.474  1.00  0.260          H  
ATOM   2985 1HG1 ILE A 200      11.511  13.115   6.011  1.00  0.260          H  
ATOM   2986 2HG1 ILE A 200      12.190  12.676   4.442  1.00  0.260          H  
ATOM   2987 1HG2 ILE A 200      13.650  15.186   6.936  1.00  0.260          H  
ATOM   2988 2HG2 ILE A 200      13.024  16.603   6.076  1.00  0.260          H  
ATOM   2989 3HG2 ILE A 200      11.916  15.526   6.941  1.00  0.260          H  
ATOM   2990 1HD1 ILE A 200      13.223  11.417   6.188  1.00  0.260          H  
ATOM   2991 2HD1 ILE A 200      14.399  12.494   5.394  1.00  0.260          H  
ATOM   2992 3HD1 ILE A 200      13.756  12.899   6.999  1.00  0.260          H  
ATOM   2993  N   PHE A 201      10.426  13.744   2.691  1.00  0.150          N  
ATOM   2994  CA  PHE A 201      10.142  12.951   1.519  1.00  0.130          C  
ATOM   2995  C   PHE A 201       9.428  13.757   0.423  1.00  0.140          C  
ATOM   2996  O   PHE A 201       9.438  13.363  -0.747  1.00  0.210          O  
ATOM   2997  CB  PHE A 201       9.242  11.838   1.942  1.00  0.190          C  
ATOM   2998  CG  PHE A 201       9.824  10.761   2.833  1.00  0.190          C  
ATOM   2999  CD1 PHE A 201       9.833  10.914   4.224  1.00  0.190          C  
ATOM   3000  CD2 PHE A 201      10.287   9.568   2.305  1.00  0.190          C  
ATOM   3001  CE1 PHE A 201      10.302   9.912   5.029  1.00  0.190          C  
ATOM   3002  CE2 PHE A 201      10.745   8.575   3.108  1.00  0.190          C  
ATOM   3003  CZ  PHE A 201      10.749   8.749   4.467  1.00  0.190          C  
ATOM   3004  H   PHE A 201       9.795  13.678   3.470  1.00  0.180          H  
ATOM   3005  HA  PHE A 201      11.081  12.557   1.126  1.00  0.160          H  
ATOM   3006 1HB  PHE A 201       8.434  12.298   2.465  1.00  0.230          H  
ATOM   3007 2HB  PHE A 201       8.835  11.373   1.071  1.00  0.230          H  
ATOM   3008  HD1 PHE A 201       9.461  11.831   4.671  1.00  0.230          H  
ATOM   3009  HD2 PHE A 201      10.271   9.414   1.238  1.00  0.230          H  
ATOM   3010  HE1 PHE A 201      10.310  10.030   6.114  1.00  0.230          H  
ATOM   3011  HE2 PHE A 201      11.093   7.640   2.665  1.00  0.230          H  
ATOM   3012  HZ  PHE A 201      11.095   7.971   5.094  1.00  0.230          H  
ATOM   3013  N   GLY A 202       8.755  14.862   0.791  1.00  0.130          N  
ATOM   3014  CA  GLY A 202       8.041  15.704  -0.178  1.00  0.140          C  
ATOM   3015  C   GLY A 202       6.641  15.294  -0.653  1.00  0.150          C  
ATOM   3016  O   GLY A 202       6.190  15.802  -1.682  1.00  0.170          O  
ATOM   3017  H   GLY A 202       8.755  15.178   1.766  1.00  0.160          H  
ATOM   3018 1HA  GLY A 202       7.978  16.708   0.241  1.00  0.170          H  
ATOM   3019 2HA  GLY A 202       8.658  15.797  -1.061  1.00  0.170          H  
ATOM   3020  N   ALA A 203       5.966  14.355   0.007  1.00  0.150          N  
ATOM   3021  CA  ALA A 203       4.646  13.952  -0.458  1.00  0.170          C  
ATOM   3022  C   ALA A 203       3.624  14.986  -0.065  1.00  0.180          C  
ATOM   3023  O   ALA A 203       3.852  15.789   0.836  1.00  0.170          O  
ATOM   3024  CB  ALA A 203       4.242  12.599   0.099  1.00  0.230          C  
ATOM   3025  H   ALA A 203       6.315  13.947   0.876  1.00  0.180          H  
ATOM   3026  HA  ALA A 203       4.669  13.906  -1.541  1.00  0.200          H  
ATOM   3027 1HB  ALA A 203       3.268  12.325  -0.268  1.00  0.280          H  
ATOM   3028 2HB  ALA A 203       4.966  11.853  -0.208  1.00  0.280          H  
ATOM   3029 3HB  ALA A 203       4.200  12.657   1.175  1.00  0.280          H  
ATOM   3030  N   ASP A 204       2.495  14.973  -0.759  1.00  0.210          N  
ATOM   3031  CA  ASP A 204       1.354  15.815  -0.445  1.00  0.220          C  
ATOM   3032  C   ASP A 204       0.607  15.213   0.762  1.00  0.200          C  
ATOM   3033  O   ASP A 204       0.126  14.080   0.646  1.00  0.230          O  
ATOM   3034  CB  ASP A 204       0.438  15.925  -1.670  1.00  0.300          C  
ATOM   3035  CG  ASP A 204      -0.777  16.813  -1.436  1.00  0.300          C  
ATOM   3036  OD1 ASP A 204      -1.436  16.620  -0.408  1.00  0.300          O  
ATOM   3037  OD2 ASP A 204      -1.047  17.667  -2.253  1.00  0.300          O  
ATOM   3038  H   ASP A 204       2.420  14.327  -1.530  1.00  0.250          H  
ATOM   3039  HA  ASP A 204       1.713  16.815  -0.251  1.00  0.260          H  
ATOM   3040 1HB  ASP A 204       1.008  16.338  -2.505  1.00  0.360          H  
ATOM   3041 2HB  ASP A 204       0.108  14.938  -1.969  1.00  0.360          H  
ATOM   3042  N   PRO A 205       0.599  15.864   1.958  1.00  0.210          N  
ATOM   3043  CA  PRO A 205      -0.020  15.402   3.198  1.00  0.230          C  
ATOM   3044  C   PRO A 205      -1.533  15.168   3.113  1.00  0.210          C  
ATOM   3045  O   PRO A 205      -2.086  14.429   3.929  1.00  0.230          O  
ATOM   3046  CB  PRO A 205       0.293  16.550   4.175  1.00  0.350          C  
ATOM   3047  CG  PRO A 205       1.500  17.232   3.589  1.00  0.350          C  
ATOM   3048  CD  PRO A 205       1.287  17.177   2.120  1.00  0.350          C  
ATOM   3049  HA  PRO A 205       0.495  14.487   3.524  1.00  0.280          H  
ATOM   3050 1HB  PRO A 205      -0.562  17.231   4.242  1.00  0.410          H  
ATOM   3051 2HB  PRO A 205       0.463  16.153   5.187  1.00  0.410          H  
ATOM   3052 1HG  PRO A 205       1.620  18.245   3.958  1.00  0.410          H  
ATOM   3053 2HG  PRO A 205       2.416  16.702   3.864  1.00  0.410          H  
ATOM   3054 1HD  PRO A 205       0.644  18.000   1.768  1.00  0.410          H  
ATOM   3055 2HD  PRO A 205       2.273  17.216   1.698  1.00  0.410          H  
ATOM   3056  N   ILE A 206      -2.211  15.794   2.139  1.00  0.220          N  
ATOM   3057  CA  ILE A 206      -3.650  15.621   2.008  1.00  0.210          C  
ATOM   3058  C   ILE A 206      -3.826  14.297   1.329  1.00  0.200          C  
ATOM   3059  O   ILE A 206      -4.648  13.470   1.736  1.00  0.210          O  
ATOM   3060  CB  ILE A 206      -4.328  16.746   1.202  1.00  0.300          C  
ATOM   3061  CG1 ILE A 206      -4.195  18.084   1.967  1.00  0.300          C  
ATOM   3062  CG2 ILE A 206      -5.822  16.375   0.991  1.00  0.300          C  
ATOM   3063  CD1 ILE A 206      -4.537  19.315   1.169  1.00  0.300          C  
ATOM   3064  H   ILE A 206      -1.734  16.354   1.420  1.00  0.260          H  
ATOM   3065  HA  ILE A 206      -4.105  15.573   2.995  1.00  0.250          H  
ATOM   3066  HB  ILE A 206      -3.833  16.862   0.235  1.00  0.360          H  
ATOM   3067 1HG1 ILE A 206      -4.865  18.058   2.813  1.00  0.360          H  
ATOM   3068 2HG1 ILE A 206      -3.171  18.180   2.326  1.00  0.360          H  
ATOM   3069 1HG2 ILE A 206      -6.327  17.147   0.424  1.00  0.360          H  
ATOM   3070 2HG2 ILE A 206      -5.898  15.440   0.445  1.00  0.360          H  
ATOM   3071 3HG2 ILE A 206      -6.312  16.265   1.962  1.00  0.360          H  
ATOM   3072 1HD1 ILE A 206      -4.413  20.191   1.789  1.00  0.360          H  
ATOM   3073 2HD1 ILE A 206      -3.864  19.383   0.309  1.00  0.360          H  
ATOM   3074 3HD1 ILE A 206      -5.562  19.270   0.821  1.00  0.360          H  
ATOM   3075  N   HIS A 207      -3.050  14.115   0.263  1.00  0.210          N  
ATOM   3076  CA  HIS A 207      -3.072  12.874  -0.491  1.00  0.200          C  
ATOM   3077  C   HIS A 207      -2.736  11.726   0.455  1.00  0.200          C  
ATOM   3078  O   HIS A 207      -3.423  10.701   0.458  1.00  0.210          O  
ATOM   3079  CB  HIS A 207      -2.062  12.888  -1.638  1.00  0.280          C  
ATOM   3080  CG  HIS A 207      -2.101  11.661  -2.474  1.00  0.280          C  
ATOM   3081  ND1 HIS A 207      -3.035  11.464  -3.469  1.00  0.280          N  
ATOM   3082  CD2 HIS A 207      -1.348  10.549  -2.439  1.00  0.280          C  
ATOM   3083  CE1 HIS A 207      -2.833  10.281  -4.021  1.00  0.280          C  
ATOM   3084  NE2 HIS A 207      -1.817   9.708  -3.412  1.00  0.280          N  
ATOM   3085  H   HIS A 207      -2.422  14.888  -0.014  1.00  0.250          H  
ATOM   3086  HA  HIS A 207      -4.062  12.700  -0.904  1.00  0.240          H  
ATOM   3087 1HB  HIS A 207      -2.241  13.755  -2.273  1.00  0.340          H  
ATOM   3088 2HB  HIS A 207      -1.063  12.977  -1.238  1.00  0.340          H  
ATOM   3089  HD2 HIS A 207      -0.533  10.364  -1.759  1.00  0.340          H  
ATOM   3090  HE1 HIS A 207      -3.413   9.850  -4.837  1.00  0.340          H  
ATOM   3091  HE2 HIS A 207      -1.441   8.796  -3.615  1.00  0.340          H  
ATOM   3092  N   SER A 208      -1.679  11.903   1.259  1.00  0.180          N  
ATOM   3093  CA  SER A 208      -1.233  10.886   2.193  1.00  0.170          C  
ATOM   3094  C   SER A 208      -2.332  10.521   3.180  1.00  0.190          C  
ATOM   3095  O   SER A 208      -2.571   9.330   3.417  1.00  0.190          O  
ATOM   3096  CB  SER A 208       0.035  11.358   2.887  1.00  0.240          C  
ATOM   3097  OG  SER A 208       0.533  10.407   3.783  1.00  0.240          O  
ATOM   3098  H   SER A 208      -1.150  12.776   1.190  1.00  0.220          H  
ATOM   3099  HA  SER A 208      -1.013   9.991   1.628  1.00  0.200          H  
ATOM   3100 1HB  SER A 208       0.793  11.584   2.136  1.00  0.290          H  
ATOM   3101 2HB  SER A 208      -0.172  12.276   3.419  1.00  0.290          H  
ATOM   3102  HG  SER A 208       1.519  10.562   3.805  1.00  0.290          H  
ATOM   3103  N   LEU A 209      -3.043  11.513   3.735  1.00  0.200          N  
ATOM   3104  CA  LEU A 209      -4.132  11.173   4.631  1.00  0.230          C  
ATOM   3105  C   LEU A 209      -5.222  10.395   3.904  1.00  0.230          C  
ATOM   3106  O   LEU A 209      -5.724   9.392   4.421  1.00  0.250          O  
ATOM   3107  CB  LEU A 209      -4.751  12.418   5.269  1.00  0.310          C  
ATOM   3108  CG  LEU A 209      -5.935  12.154   6.241  1.00  0.310          C  
ATOM   3109  CD1 LEU A 209      -5.489  11.236   7.329  1.00  0.310          C  
ATOM   3110  CD2 LEU A 209      -6.360  13.474   6.853  1.00  0.310          C  
ATOM   3111  H   LEU A 209      -2.797  12.496   3.579  1.00  0.240          H  
ATOM   3112  HA  LEU A 209      -3.709  10.543   5.404  1.00  0.280          H  
ATOM   3113 1HB  LEU A 209      -3.986  12.974   5.784  1.00  0.370          H  
ATOM   3114 2HB  LEU A 209      -5.124  13.053   4.461  1.00  0.370          H  
ATOM   3115  HG  LEU A 209      -6.770  11.698   5.710  1.00  0.370          H  
ATOM   3116 1HD1 LEU A 209      -6.262  11.060   8.013  1.00  0.370          H  
ATOM   3117 2HD1 LEU A 209      -5.184  10.281   6.936  1.00  0.370          H  
ATOM   3118 3HD1 LEU A 209      -4.671  11.697   7.835  1.00  0.370          H  
ATOM   3119 1HD2 LEU A 209      -7.177  13.337   7.543  1.00  0.370          H  
ATOM   3120 2HD2 LEU A 209      -5.520  13.875   7.376  1.00  0.370          H  
ATOM   3121 3HD2 LEU A 209      -6.668  14.171   6.080  1.00  0.370          H  
ATOM   3122  N   ARG A 210      -5.580  10.819   2.688  1.00  0.240          N  
ATOM   3123  CA  ARG A 210      -6.607  10.105   1.944  1.00  0.260          C  
ATOM   3124  C   ARG A 210      -6.208   8.638   1.741  1.00  0.230          C  
ATOM   3125  O   ARG A 210      -7.032   7.735   1.929  1.00  0.220          O  
ATOM   3126  CB  ARG A 210      -6.868  10.790   0.616  1.00  0.360          C  
ATOM   3127  CG  ARG A 210      -7.601  12.125   0.734  1.00  0.360          C  
ATOM   3128  CD  ARG A 210      -7.678  12.826  -0.563  1.00  0.360          C  
ATOM   3129  NE  ARG A 210      -8.391  14.091  -0.455  1.00  0.360          N  
ATOM   3130  CZ  ARG A 210      -8.375  15.074  -1.383  1.00  0.360          C  
ATOM   3131  NH1 ARG A 210      -7.668  14.941  -2.489  1.00  0.360          N  
ATOM   3132  NH2 ARG A 210      -9.073  16.178  -1.177  1.00  0.360          N  
ATOM   3133  H   ARG A 210      -5.154  11.668   2.298  1.00  0.290          H  
ATOM   3134  HA  ARG A 210      -7.525  10.139   2.513  1.00  0.310          H  
ATOM   3135 1HB  ARG A 210      -5.924  10.977   0.111  1.00  0.430          H  
ATOM   3136 2HB  ARG A 210      -7.458  10.134  -0.022  1.00  0.430          H  
ATOM   3137 1HG  ARG A 210      -8.617  11.947   1.082  1.00  0.430          H  
ATOM   3138 2HG  ARG A 210      -7.086  12.769   1.445  1.00  0.430          H  
ATOM   3139 1HD  ARG A 210      -6.663  13.028  -0.904  1.00  0.430          H  
ATOM   3140 2HD  ARG A 210      -8.194  12.198  -1.288  1.00  0.430          H  
ATOM   3141  HE  ARG A 210      -8.952  14.240   0.377  1.00  0.430          H  
ATOM   3142 1HH1 ARG A 210      -7.129  14.101  -2.653  1.00  0.430          H  
ATOM   3143 2HH1 ARG A 210      -7.661  15.680  -3.178  1.00  0.430          H  
ATOM   3144 1HH2 ARG A 210      -9.616  16.283  -0.330  1.00  0.430          H  
ATOM   3145 2HH2 ARG A 210      -9.068  16.919  -1.862  1.00  0.430          H  
ATOM   3146  N   VAL A 211      -4.929   8.385   1.449  1.00  0.220          N  
ATOM   3147  CA  VAL A 211      -4.493   7.011   1.291  1.00  0.200          C  
ATOM   3148  C   VAL A 211      -4.688   6.270   2.611  1.00  0.190          C  
ATOM   3149  O   VAL A 211      -5.203   5.147   2.615  1.00  0.210          O  
ATOM   3150  CB  VAL A 211      -3.003   6.918   0.873  1.00  0.290          C  
ATOM   3151  CG1 VAL A 211      -2.538   5.470   0.916  1.00  0.290          C  
ATOM   3152  CG2 VAL A 211      -2.810   7.463  -0.536  1.00  0.290          C  
ATOM   3153  H   VAL A 211      -4.298   9.173   1.270  1.00  0.260          H  
ATOM   3154  HA  VAL A 211      -5.103   6.538   0.524  1.00  0.240          H  
ATOM   3155  HB  VAL A 211      -2.398   7.492   1.577  1.00  0.350          H  
ATOM   3156 1HG1 VAL A 211      -1.504   5.437   0.627  1.00  0.350          H  
ATOM   3157 2HG1 VAL A 211      -2.642   5.048   1.911  1.00  0.350          H  
ATOM   3158 3HG1 VAL A 211      -3.131   4.882   0.222  1.00  0.350          H  
ATOM   3159 1HG2 VAL A 211      -1.757   7.397  -0.812  1.00  0.350          H  
ATOM   3160 2HG2 VAL A 211      -3.407   6.879  -1.234  1.00  0.350          H  
ATOM   3161 3HG2 VAL A 211      -3.125   8.499  -0.576  1.00  0.350          H  
ATOM   3162  N   CYS A 212      -4.284   6.879   3.731  1.00  0.200          N  
ATOM   3163  CA  CYS A 212      -4.402   6.233   5.029  1.00  0.240          C  
ATOM   3164  C   CYS A 212      -5.834   5.835   5.366  1.00  0.210          C  
ATOM   3165  O   CYS A 212      -6.092   4.687   5.745  1.00  0.250          O  
ATOM   3166  CB  CYS A 212      -3.938   7.165   6.143  1.00  0.320          C  
ATOM   3167  SG  CYS A 212      -3.832   6.383   7.773  1.00  0.320          S  
ATOM   3168  H   CYS A 212      -3.828   7.800   3.659  1.00  0.240          H  
ATOM   3169  HA  CYS A 212      -3.776   5.343   5.023  1.00  0.290          H  
ATOM   3170 1HB  CYS A 212      -3.002   7.614   5.888  1.00  0.380          H  
ATOM   3171 2HB  CYS A 212      -4.649   7.978   6.227  1.00  0.380          H  
ATOM   3172  HG  CYS A 212      -5.105   5.983   7.825  1.00  0.380          H  
ATOM   3173  N   VAL A 213      -6.795   6.751   5.188  1.00  0.200          N  
ATOM   3174  CA  VAL A 213      -8.170   6.419   5.582  1.00  0.220          C  
ATOM   3175  C   VAL A 213      -8.742   5.272   4.739  1.00  0.250          C  
ATOM   3176  O   VAL A 213      -9.472   4.433   5.263  1.00  0.320          O  
ATOM   3177  CB  VAL A 213      -9.123   7.660   5.537  1.00  0.300          C  
ATOM   3178  CG1 VAL A 213      -8.641   8.773   6.509  1.00  0.300          C  
ATOM   3179  CG2 VAL A 213      -9.200   8.219   4.165  1.00  0.300          C  
ATOM   3180  H   VAL A 213      -6.530   7.675   4.833  1.00  0.240          H  
ATOM   3181  HA  VAL A 213      -8.154   6.084   6.610  1.00  0.260          H  
ATOM   3182  HB  VAL A 213     -10.114   7.349   5.851  1.00  0.360          H  
ATOM   3183 1HG1 VAL A 213      -9.332   9.616   6.468  1.00  0.360          H  
ATOM   3184 2HG1 VAL A 213      -8.608   8.401   7.506  1.00  0.360          H  
ATOM   3185 3HG1 VAL A 213      -7.648   9.109   6.219  1.00  0.360          H  
ATOM   3186 1HG2 VAL A 213      -9.860   9.052   4.162  1.00  0.360          H  
ATOM   3187 2HG2 VAL A 213      -8.225   8.532   3.885  1.00  0.360          H  
ATOM   3188 3HG2 VAL A 213      -9.570   7.490   3.449  1.00  0.360          H  
ATOM   3189  N   ASP A 214      -8.373   5.194   3.457  1.00  0.230          N  
ATOM   3190  CA  ASP A 214      -8.848   4.111   2.604  1.00  0.270          C  
ATOM   3191  C   ASP A 214      -8.057   2.794   2.718  1.00  0.260          C  
ATOM   3192  O   ASP A 214      -8.617   1.722   2.454  1.00  0.390          O  
ATOM   3193  CB  ASP A 214      -8.864   4.559   1.144  1.00  0.360          C  
ATOM   3194  CG  ASP A 214      -9.920   5.626   0.836  1.00  0.360          C  
ATOM   3195  OD1 ASP A 214     -10.924   5.693   1.515  1.00  0.360          O  
ATOM   3196  OD2 ASP A 214      -9.710   6.363  -0.094  1.00  0.360          O  
ATOM   3197  H   ASP A 214      -7.809   5.952   3.050  1.00  0.280          H  
ATOM   3198  HA  ASP A 214      -9.878   3.901   2.891  1.00  0.320          H  
ATOM   3199 1HB  ASP A 214      -7.881   4.975   0.899  1.00  0.430          H  
ATOM   3200 2HB  ASP A 214      -9.026   3.699   0.499  1.00  0.430          H  
ATOM   3201  N   THR A 215      -6.769   2.874   3.080  1.00  0.210          N  
ATOM   3202  CA  THR A 215      -5.835   1.737   3.145  1.00  0.220          C  
ATOM   3203  C   THR A 215      -5.796   0.958   4.474  1.00  0.200          C  
ATOM   3204  O   THR A 215      -5.672  -0.278   4.487  1.00  0.220          O  
ATOM   3205  CB  THR A 215      -4.411   2.248   2.845  1.00  0.300          C  
ATOM   3206  OG1 THR A 215      -4.394   2.860   1.556  1.00  0.300          O  
ATOM   3207  CG2 THR A 215      -3.421   1.131   2.862  1.00  0.300          C  
ATOM   3208  H   THR A 215      -6.373   3.798   3.261  1.00  0.250          H  
ATOM   3209  HA  THR A 215      -6.120   1.038   2.361  1.00  0.260          H  
ATOM   3210  HB  THR A 215      -4.125   2.989   3.592  1.00  0.360          H  
ATOM   3211  HG1 THR A 215      -4.880   3.706   1.617  1.00  0.360          H  
ATOM   3212 1HG2 THR A 215      -2.451   1.536   2.633  1.00  0.360          H  
ATOM   3213 2HG2 THR A 215      -3.392   0.665   3.837  1.00  0.360          H  
ATOM   3214 3HG2 THR A 215      -3.686   0.389   2.113  1.00  0.360          H  
ATOM   3215  N   VAL A 216      -5.823   1.684   5.579  1.00  0.190          N  
ATOM   3216  CA  VAL A 216      -5.712   1.117   6.912  1.00  0.190          C  
ATOM   3217  C   VAL A 216      -6.927   0.284   7.345  1.00  0.230          C  
ATOM   3218  O   VAL A 216      -8.084   0.674   7.143  1.00  0.270          O  
ATOM   3219  CB  VAL A 216      -5.412   2.250   7.889  1.00  0.270          C  
ATOM   3220  CG1 VAL A 216      -5.459   1.791   9.292  1.00  0.270          C  
ATOM   3221  CG2 VAL A 216      -3.983   2.794   7.583  1.00  0.270          C  
ATOM   3222  H   VAL A 216      -5.923   2.699   5.491  1.00  0.230          H  
ATOM   3223  HA  VAL A 216      -4.843   0.456   6.912  1.00  0.230          H  
ATOM   3224  HB  VAL A 216      -6.153   3.024   7.764  1.00  0.320          H  
ATOM   3225 1HG1 VAL A 216      -5.265   2.635   9.903  1.00  0.320          H  
ATOM   3226 2HG1 VAL A 216      -6.433   1.415   9.540  1.00  0.320          H  
ATOM   3227 3HG1 VAL A 216      -4.716   1.025   9.452  1.00  0.320          H  
ATOM   3228 1HG2 VAL A 216      -3.752   3.595   8.265  1.00  0.320          H  
ATOM   3229 2HG2 VAL A 216      -3.251   1.996   7.709  1.00  0.320          H  
ATOM   3230 3HG2 VAL A 216      -3.939   3.161   6.558  1.00  0.320          H  
ATOM   3231  N   ARG A 217      -6.623  -0.898   7.901  1.00  0.260          N  
ATOM   3232  CA  ARG A 217      -7.581  -1.890   8.371  1.00  0.310          C  
ATOM   3233  C   ARG A 217      -7.378  -2.198   9.854  1.00  0.340          C  
ATOM   3234  O   ARG A 217      -7.884  -3.197  10.363  1.00  0.500          O  
ATOM   3235  CB  ARG A 217      -7.436  -3.171   7.569  1.00  0.410          C  
ATOM   3236  CG  ARG A 217      -7.740  -3.000   6.096  1.00  0.410          C  
ATOM   3237  CD  ARG A 217      -9.153  -2.694   5.790  1.00  0.410          C  
ATOM   3238  NE  ARG A 217      -9.302  -2.497   4.379  1.00  0.410          N  
ATOM   3239  CZ  ARG A 217      -9.154  -1.300   3.758  1.00  0.410          C  
ATOM   3240  NH1 ARG A 217      -8.890  -0.194   4.403  1.00  0.410          N  
ATOM   3241  NH2 ARG A 217      -9.262  -1.194   2.456  1.00  0.410          N  
ATOM   3242  H   ARG A 217      -5.645  -1.125   8.008  1.00  0.310          H  
ATOM   3243  HA  ARG A 217      -8.575  -1.505   8.245  1.00  0.370          H  
ATOM   3244 1HB  ARG A 217      -6.430  -3.560   7.668  1.00  0.500          H  
ATOM   3245 2HB  ARG A 217      -8.117  -3.925   7.962  1.00  0.500          H  
ATOM   3246 1HG  ARG A 217      -7.127  -2.193   5.698  1.00  0.500          H  
ATOM   3247 2HG  ARG A 217      -7.482  -3.921   5.578  1.00  0.500          H  
ATOM   3248 1HD  ARG A 217      -9.780  -3.535   6.085  1.00  0.500          H  
ATOM   3249 2HD  ARG A 217      -9.492  -1.800   6.291  1.00  0.500          H  
ATOM   3250  HE  ARG A 217      -9.500  -3.305   3.807  1.00  0.500          H  
ATOM   3251 1HH1 ARG A 217      -8.776  -0.125   5.418  1.00  0.500          H  
ATOM   3252 2HH1 ARG A 217      -8.782   0.648   3.843  1.00  0.500          H  
ATOM   3253 1HH2 ARG A 217      -9.459  -1.997   1.880  1.00  0.500          H  
ATOM   3254 2HH2 ARG A 217      -9.120  -0.253   2.056  1.00  0.500          H  
ATOM   3255  N   THR A 218      -6.607  -1.352  10.519  1.00  0.290          N  
ATOM   3256  CA  THR A 218      -6.292  -1.480  11.937  1.00  0.290          C  
ATOM   3257  C   THR A 218      -6.600  -0.186  12.651  1.00  0.290          C  
ATOM   3258  O   THR A 218      -7.270   0.671  12.095  1.00  0.330          O  
ATOM   3259  CB  THR A 218      -4.842  -1.909  12.190  1.00  0.410          C  
ATOM   3260  OG1 THR A 218      -4.716  -2.216  13.556  1.00  0.410          O  
ATOM   3261  CG2 THR A 218      -3.828  -0.838  11.851  1.00  0.410          C  
ATOM   3262  H   THR A 218      -6.243  -0.564  10.007  1.00  0.350          H  
ATOM   3263  HA  THR A 218      -6.932  -2.250  12.366  1.00  0.350          H  
ATOM   3264  HB  THR A 218      -4.632  -2.801  11.602  1.00  0.490          H  
ATOM   3265  HG1 THR A 218      -3.829  -2.615  13.695  1.00  0.490          H  
ATOM   3266 1HG2 THR A 218      -2.840  -1.219  12.077  1.00  0.490          H  
ATOM   3267 2HG2 THR A 218      -3.886  -0.585  10.807  1.00  0.490          H  
ATOM   3268 3HG2 THR A 218      -3.999   0.023  12.447  1.00  0.490          H  
ATOM   3269  N   ASN A 219      -6.239  -0.062  13.921  1.00  0.290          N  
ATOM   3270  CA  ASN A 219      -6.584   1.172  14.634  1.00  0.300          C  
ATOM   3271  C   ASN A 219      -5.428   2.188  14.595  1.00  0.270          C  
ATOM   3272  O   ASN A 219      -4.427   2.023  15.298  1.00  0.340          O  
ATOM   3273  CB  ASN A 219      -7.003   0.846  16.051  1.00  0.420          C  
ATOM   3274  CG  ASN A 219      -7.552   2.011  16.759  1.00  0.420          C  
ATOM   3275  OD1 ASN A 219      -7.795   3.036  16.118  1.00  0.420          O  
ATOM   3276  ND2 ASN A 219      -7.776   1.888  18.046  1.00  0.420          N  
ATOM   3277  H   ASN A 219      -5.695  -0.809  14.385  1.00  0.350          H  
ATOM   3278  HA  ASN A 219      -7.432   1.641  14.127  1.00  0.360          H  
ATOM   3279 1HB  ASN A 219      -7.742   0.047  16.042  1.00  0.500          H  
ATOM   3280 2HB  ASN A 219      -6.145   0.486  16.588  1.00  0.500          H  
ATOM   3281 1HD2 ASN A 219      -8.159   2.663  18.566  1.00  0.500          H  
ATOM   3282 2HD2 ASN A 219      -7.565   1.029  18.511  1.00  0.500          H  
ATOM   3283  N   VAL A 220      -5.538   3.211  13.744  1.00  0.220          N  
ATOM   3284  CA  VAL A 220      -4.439   4.163  13.558  1.00  0.210          C  
ATOM   3285  C   VAL A 220      -4.781   5.599  13.887  1.00  0.210          C  
ATOM   3286  O   VAL A 220      -5.743   6.166  13.365  1.00  0.210          O  
ATOM   3287  CB  VAL A 220      -3.931   4.130  12.108  1.00  0.300          C  
ATOM   3288  CG1 VAL A 220      -2.802   5.170  11.879  1.00  0.300          C  
ATOM   3289  CG2 VAL A 220      -3.454   2.754  11.822  1.00  0.300          C  
ATOM   3290  H   VAL A 220      -6.408   3.320  13.205  1.00  0.260          H  
ATOM   3291  HA  VAL A 220      -3.621   3.865  14.213  1.00  0.250          H  
ATOM   3292  HB  VAL A 220      -4.745   4.385  11.444  1.00  0.360          H  
ATOM   3293 1HG1 VAL A 220      -2.482   5.125  10.851  1.00  0.360          H  
ATOM   3294 2HG1 VAL A 220      -3.157   6.180  12.080  1.00  0.360          H  
ATOM   3295 3HG1 VAL A 220      -1.957   4.947  12.538  1.00  0.360          H  
ATOM   3296 1HG2 VAL A 220      -3.116   2.675  10.815  1.00  0.360          H  
ATOM   3297 2HG2 VAL A 220      -2.663   2.495  12.487  1.00  0.360          H  
ATOM   3298 3HG2 VAL A 220      -4.278   2.090  11.970  1.00  0.360          H  
ATOM   3299  N   TYR A 221      -3.944   6.180  14.727  1.00  0.200          N  
ATOM   3300  CA  TYR A 221      -4.077   7.554  15.141  1.00  0.220          C  
ATOM   3301  C   TYR A 221      -2.903   8.328  14.577  1.00  0.200          C  
ATOM   3302  O   TYR A 221      -1.747   8.022  14.893  1.00  0.230          O  
ATOM   3303  CB  TYR A 221      -4.060   7.616  16.644  1.00  0.300          C  
ATOM   3304  CG  TYR A 221      -5.155   6.820  17.276  1.00  0.300          C  
ATOM   3305  CD1 TYR A 221      -4.941   5.473  17.548  1.00  0.300          C  
ATOM   3306  CD2 TYR A 221      -6.341   7.397  17.599  1.00  0.300          C  
ATOM   3307  CE1 TYR A 221      -5.901   4.744  18.144  1.00  0.300          C  
ATOM   3308  CE2 TYR A 221      -7.307   6.641  18.187  1.00  0.300          C  
ATOM   3309  CZ  TYR A 221      -7.098   5.333  18.469  1.00  0.300          C  
ATOM   3310  OH  TYR A 221      -8.089   4.595  19.092  1.00  0.300          O  
ATOM   3311  H   TYR A 221      -3.184   5.615  15.118  1.00  0.240          H  
ATOM   3312  HA  TYR A 221      -4.997   7.975  14.743  1.00  0.260          H  
ATOM   3313 1HB  TYR A 221      -3.112   7.226  16.983  1.00  0.360          H  
ATOM   3314 2HB  TYR A 221      -4.140   8.649  16.978  1.00  0.360          H  
ATOM   3315  HD1 TYR A 221      -3.990   5.004  17.297  1.00  0.360          H  
ATOM   3316  HD2 TYR A 221      -6.520   8.448  17.388  1.00  0.360          H  
ATOM   3317  HE1 TYR A 221      -5.725   3.708  18.367  1.00  0.360          H  
ATOM   3318  HE2 TYR A 221      -8.238   7.073  18.436  1.00  0.360          H  
ATOM   3319  HH  TYR A 221      -8.854   5.160  19.254  1.00  0.360          H  
ATOM   3320  N   LEU A 222      -3.203   9.293  13.728  1.00  0.180          N  
ATOM   3321  CA  LEU A 222      -2.188  10.068  13.060  1.00  0.180          C  
ATOM   3322  C   LEU A 222      -1.826  11.352  13.789  1.00  0.190          C  
ATOM   3323  O   LEU A 222      -2.704  12.077  14.259  1.00  0.280          O  
ATOM   3324  CB  LEU A 222      -2.684  10.402  11.670  1.00  0.250          C  
ATOM   3325  CG  LEU A 222      -2.933   9.229  10.720  1.00  0.250          C  
ATOM   3326  CD1 LEU A 222      -3.616   9.769   9.538  1.00  0.250          C  
ATOM   3327  CD2 LEU A 222      -1.593   8.560  10.298  1.00  0.250          C  
ATOM   3328  H   LEU A 222      -4.183   9.472  13.517  1.00  0.220          H  
ATOM   3329  HA  LEU A 222      -1.325   9.450  12.981  1.00  0.220          H  
ATOM   3330 1HB  LEU A 222      -3.626  10.918  11.770  1.00  0.300          H  
ATOM   3331 2HB  LEU A 222      -1.984  11.065  11.228  1.00  0.300          H  
ATOM   3332  HG  LEU A 222      -3.581   8.494  11.199  1.00  0.300          H  
ATOM   3333 1HD1 LEU A 222      -3.828   8.990   8.841  1.00  0.300          H  
ATOM   3334 2HD1 LEU A 222      -4.552  10.230   9.860  1.00  0.300          H  
ATOM   3335 3HD1 LEU A 222      -2.986  10.505   9.071  1.00  0.300          H  
ATOM   3336 1HD2 LEU A 222      -1.794   7.747   9.610  1.00  0.300          H  
ATOM   3337 2HD2 LEU A 222      -0.950   9.285   9.809  1.00  0.300          H  
ATOM   3338 3HD2 LEU A 222      -1.083   8.168  11.161  1.00  0.300          H  
ATOM   3339  N   ALA A 223      -0.533  11.648  13.859  1.00  0.160          N  
ATOM   3340  CA  ALA A 223      -0.039  12.864  14.495  1.00  0.170          C  
ATOM   3341  C   ALA A 223       0.538  13.823  13.462  1.00  0.190          C  
ATOM   3342  O   ALA A 223       1.534  13.513  12.797  1.00  0.290          O  
ATOM   3343  CB  ALA A 223       1.018  12.514  15.549  1.00  0.230          C  
ATOM   3344  H   ALA A 223       0.123  10.972  13.473  1.00  0.190          H  
ATOM   3345  HA  ALA A 223      -0.876  13.366  14.980  1.00  0.200          H  
ATOM   3346 1HB  ALA A 223       1.366  13.428  16.031  1.00  0.280          H  
ATOM   3347 2HB  ALA A 223       0.580  11.852  16.293  1.00  0.280          H  
ATOM   3348 3HB  ALA A 223       1.856  12.013  15.065  1.00  0.280          H  
ATOM   3349  N   VAL A 224      -0.074  14.999  13.354  1.00  0.220          N  
ATOM   3350  CA  VAL A 224       0.376  16.022  12.426  1.00  0.270          C  
ATOM   3351  C   VAL A 224       1.199  17.028  13.218  1.00  0.280          C  
ATOM   3352  O   VAL A 224       0.725  17.570  14.208  1.00  0.420          O  
ATOM   3353  CB  VAL A 224      -0.812  16.729  11.747  1.00  0.360          C  
ATOM   3354  CG1 VAL A 224      -0.322  17.785  10.803  1.00  0.360          C  
ATOM   3355  CG2 VAL A 224      -1.627  15.761  11.011  1.00  0.360          C  
ATOM   3356  H   VAL A 224      -0.906  15.168  13.931  1.00  0.260          H  
ATOM   3357  HA  VAL A 224       1.005  15.564  11.663  1.00  0.320          H  
ATOM   3358  HB  VAL A 224      -1.424  17.208  12.509  1.00  0.430          H  
ATOM   3359 1HG1 VAL A 224      -1.160  18.249  10.350  1.00  0.430          H  
ATOM   3360 2HG1 VAL A 224       0.238  18.522  11.325  1.00  0.430          H  
ATOM   3361 3HG1 VAL A 224       0.297  17.333  10.026  1.00  0.430          H  
ATOM   3362 1HG2 VAL A 224      -2.461  16.283  10.549  1.00  0.430          H  
ATOM   3363 2HG2 VAL A 224      -1.024  15.306  10.250  1.00  0.430          H  
ATOM   3364 3HG2 VAL A 224      -2.001  14.999  11.697  1.00  0.430          H  
ATOM   3365  N   PHE A 225       2.420  17.286  12.773  1.00  0.320          N  
ATOM   3366  CA  PHE A 225       3.382  18.143  13.474  1.00  0.400          C  
ATOM   3367  C   PHE A 225       3.265  19.638  13.169  1.00  0.450          C  
ATOM   3368  O   PHE A 225       4.057  20.444  13.661  1.00  0.970          O  
ATOM   3369  CB  PHE A 225       4.786  17.692  13.084  1.00  0.530          C  
ATOM   3370  CG  PHE A 225       4.976  17.753  11.589  1.00  0.530          C  
ATOM   3371  CD1 PHE A 225       5.361  18.938  10.972  1.00  0.530          C  
ATOM   3372  CD2 PHE A 225       4.729  16.641  10.790  1.00  0.530          C  
ATOM   3373  CE1 PHE A 225       5.497  19.010   9.611  1.00  0.530          C  
ATOM   3374  CE2 PHE A 225       4.863  16.723   9.428  1.00  0.530          C  
ATOM   3375  CZ  PHE A 225       5.247  17.910   8.842  1.00  0.530          C  
ATOM   3376  H   PHE A 225       2.720  16.820  11.929  1.00  0.380          H  
ATOM   3377  HA  PHE A 225       3.237  17.997  14.548  1.00  0.480          H  
ATOM   3378 1HB  PHE A 225       5.527  18.332  13.558  1.00  0.630          H  
ATOM   3379 2HB  PHE A 225       4.953  16.670  13.420  1.00  0.630          H  
ATOM   3380  HD1 PHE A 225       5.559  19.825  11.584  1.00  0.630          H  
ATOM   3381  HD2 PHE A 225       4.424  15.698  11.251  1.00  0.630          H  
ATOM   3382  HE1 PHE A 225       5.799  19.946   9.139  1.00  0.630          H  
ATOM   3383  HE2 PHE A 225       4.667  15.851   8.796  1.00  0.630          H  
ATOM   3384  HZ  PHE A 225       5.352  17.970   7.760  1.00  0.630          H  
ATOM   3385  N   ASP A 226       2.317  19.998  12.323  1.00  0.330          N  
ATOM   3386  CA  ASP A 226       2.117  21.368  11.871  1.00  0.330          C  
ATOM   3387  C   ASP A 226       0.643  21.728  11.819  1.00  0.310          C  
ATOM   3388  O   ASP A 226      -0.121  21.130  11.056  1.00  0.310          O  
ATOM   3389  CB  ASP A 226       2.732  21.618  10.493  1.00  0.460          C  
ATOM   3390  CG  ASP A 226       2.623  23.111  10.074  1.00  0.460          C  
ATOM   3391  OD1 ASP A 226       1.994  23.871  10.818  1.00  0.460          O  
ATOM   3392  OD2 ASP A 226       3.127  23.468   9.036  1.00  0.460          O  
ATOM   3393  H   ASP A 226       1.711  19.274  11.976  1.00  0.400          H  
ATOM   3394  HA  ASP A 226       2.600  22.035  12.585  1.00  0.400          H  
ATOM   3395 1HB  ASP A 226       3.779  21.346  10.514  1.00  0.550          H  
ATOM   3396 2HB  ASP A 226       2.248  20.992   9.757  1.00  0.550          H  
ATOM   3397  N   LYS A 227       0.242  22.716  12.618  1.00  0.360          N  
ATOM   3398  CA  LYS A 227      -1.150  23.149  12.690  1.00  0.370          C  
ATOM   3399  C   LYS A 227      -1.681  23.484  11.304  1.00  0.370          C  
ATOM   3400  O   LYS A 227      -2.850  23.227  11.019  1.00  0.390          O  
ATOM   3401  CB  LYS A 227      -1.290  24.390  13.580  1.00  0.510          C  
ATOM   3402  CG  LYS A 227      -2.740  24.977  13.740  1.00  0.510          C  
ATOM   3403  CD  LYS A 227      -3.677  24.061  14.536  1.00  0.510          C  
ATOM   3404  CE  LYS A 227      -4.938  24.818  15.042  1.00  0.510          C  
ATOM   3405  NZ  LYS A 227      -5.945  25.135  13.956  1.00  0.510          N  
ATOM   3406  H   LYS A 227       0.941  23.177  13.185  1.00  0.430          H  
ATOM   3407  HA  LYS A 227      -1.743  22.335  13.106  1.00  0.440          H  
ATOM   3408 1HB  LYS A 227      -0.916  24.157  14.576  1.00  0.620          H  
ATOM   3409 2HB  LYS A 227      -0.663  25.186  13.177  1.00  0.620          H  
ATOM   3410 1HG  LYS A 227      -2.673  25.936  14.253  1.00  0.620          H  
ATOM   3411 2HG  LYS A 227      -3.182  25.153  12.755  1.00  0.620          H  
ATOM   3412 1HD  LYS A 227      -4.004  23.238  13.892  1.00  0.620          H  
ATOM   3413 2HD  LYS A 227      -3.156  23.650  15.388  1.00  0.620          H  
ATOM   3414 1HE  LYS A 227      -5.424  24.216  15.806  1.00  0.620          H  
ATOM   3415 2HE  LYS A 227      -4.611  25.754  15.490  1.00  0.620          H  
ATOM   3416 1HZ  LYS A 227      -6.725  25.623  14.346  1.00  0.620          H  
ATOM   3417 2HZ  LYS A 227      -5.571  25.693  13.181  1.00  0.620          H  
ATOM   3418 3HZ  LYS A 227      -6.291  24.283  13.511  1.00  0.620          H  
ATOM   3419  N   ASN A 228      -0.847  24.077  10.437  1.00  0.430          N  
ATOM   3420  CA  ASN A 228      -1.340  24.436   9.114  1.00  0.470          C  
ATOM   3421  C   ASN A 228      -1.742  23.210   8.296  1.00  0.400          C  
ATOM   3422  O   ASN A 228      -2.693  23.275   7.504  1.00  0.440          O  
ATOM   3423  CB  ASN A 228      -0.304  25.239   8.363  1.00  0.640          C  
ATOM   3424  CG  ASN A 228      -0.176  26.644   8.879  1.00  0.640          C  
ATOM   3425  OD1 ASN A 228      -1.104  27.217   9.467  1.00  0.640          O  
ATOM   3426  ND2 ASN A 228       0.975  27.217   8.678  1.00  0.640          N  
ATOM   3427  H   ASN A 228       0.135  24.270  10.694  1.00  0.520          H  
ATOM   3428  HA  ASN A 228      -2.235  25.046   9.238  1.00  0.560          H  
ATOM   3429 1HB  ASN A 228       0.666  24.744   8.450  1.00  0.770          H  
ATOM   3430 2HB  ASN A 228      -0.561  25.268   7.306  1.00  0.770          H  
ATOM   3431 1HD2 ASN A 228       1.133  28.147   9.002  1.00  0.770          H  
ATOM   3432 2HD2 ASN A 228       1.708  26.719   8.209  1.00  0.770          H  
ATOM   3433  N   LEU A 229      -1.049  22.084   8.497  1.00  0.350          N  
ATOM   3434  CA  LEU A 229      -1.373  20.894   7.748  1.00  0.330          C  
ATOM   3435  C   LEU A 229      -2.544  20.243   8.405  1.00  0.270          C  
ATOM   3436  O   LEU A 229      -3.411  19.702   7.728  1.00  0.320          O  
ATOM   3437  CB  LEU A 229      -0.211  19.901   7.722  1.00  0.470          C  
ATOM   3438  CG  LEU A 229       1.071  20.315   6.999  1.00  0.470          C  
ATOM   3439  CD1 LEU A 229       2.111  19.187   7.190  1.00  0.470          C  
ATOM   3440  CD2 LEU A 229       0.777  20.580   5.524  1.00  0.470          C  
ATOM   3441  H   LEU A 229      -0.311  22.040   9.198  1.00  0.420          H  
ATOM   3442  HA  LEU A 229      -1.669  21.169   6.741  1.00  0.400          H  
ATOM   3443 1HB  LEU A 229       0.072  19.716   8.751  1.00  0.560          H  
ATOM   3444 2HB  LEU A 229      -0.561  18.963   7.290  1.00  0.560          H  
ATOM   3445  HG  LEU A 229       1.477  21.225   7.449  1.00  0.560          H  
ATOM   3446 1HD1 LEU A 229       3.043  19.462   6.698  1.00  0.560          H  
ATOM   3447 2HD1 LEU A 229       2.301  19.031   8.253  1.00  0.560          H  
ATOM   3448 3HD1 LEU A 229       1.736  18.261   6.756  1.00  0.560          H  
ATOM   3449 1HD2 LEU A 229       1.703  20.859   5.019  1.00  0.560          H  
ATOM   3450 2HD2 LEU A 229       0.366  19.689   5.073  1.00  0.560          H  
ATOM   3451 3HD2 LEU A 229       0.066  21.390   5.418  1.00  0.560          H  
ATOM   3452  N   TYR A 230      -2.588  20.305   9.730  1.00  0.210          N  
ATOM   3453  CA  TYR A 230      -3.677  19.683  10.435  1.00  0.260          C  
ATOM   3454  C   TYR A 230      -4.958  20.314   9.940  1.00  0.250          C  
ATOM   3455  O   TYR A 230      -5.861  19.622   9.481  1.00  0.300          O  
ATOM   3456  CB  TYR A 230      -3.509  19.812  11.941  1.00  0.340          C  
ATOM   3457  CG  TYR A 230      -4.605  19.171  12.705  1.00  0.340          C  
ATOM   3458  CD1 TYR A 230      -4.674  17.801  12.728  1.00  0.340          C  
ATOM   3459  CD2 TYR A 230      -5.525  19.926  13.424  1.00  0.340          C  
ATOM   3460  CE1 TYR A 230      -5.650  17.187  13.435  1.00  0.340          C  
ATOM   3461  CE2 TYR A 230      -6.501  19.278  14.161  1.00  0.340          C  
ATOM   3462  CZ  TYR A 230      -6.549  17.901  14.148  1.00  0.340          C  
ATOM   3463  OH  TYR A 230      -7.483  17.218  14.858  1.00  0.340          O  
ATOM   3464  H   TYR A 230      -1.828  20.757  10.245  1.00  0.250          H  
ATOM   3465  HA  TYR A 230      -3.706  18.626  10.178  1.00  0.310          H  
ATOM   3466 1HB  TYR A 230      -2.560  19.380  12.254  1.00  0.410          H  
ATOM   3467 2HB  TYR A 230      -3.486  20.866  12.208  1.00  0.410          H  
ATOM   3468  HD1 TYR A 230      -3.954  17.206  12.178  1.00  0.410          H  
ATOM   3469  HD2 TYR A 230      -5.469  21.018  13.417  1.00  0.410          H  
ATOM   3470  HE1 TYR A 230      -5.711  16.123  13.452  1.00  0.410          H  
ATOM   3471  HE2 TYR A 230      -7.224  19.852  14.742  1.00  0.410          H  
ATOM   3472  HH  TYR A 230      -7.402  16.266  14.660  1.00  0.410          H  
ATOM   3473  N   ASP A 231      -5.028  21.643   9.932  1.00  0.280          N  
ATOM   3474  CA  ASP A 231      -6.249  22.279   9.477  1.00  0.360          C  
ATOM   3475  C   ASP A 231      -6.639  21.870   8.051  1.00  0.360          C  
ATOM   3476  O   ASP A 231      -7.815  21.591   7.806  1.00  0.400          O  
ATOM   3477  CB  ASP A 231      -6.115  23.799   9.581  1.00  0.470          C  
ATOM   3478  CG  ASP A 231      -6.172  24.293  11.038  1.00  0.470          C  
ATOM   3479  OD1 ASP A 231      -6.594  23.553  11.907  1.00  0.470          O  
ATOM   3480  OD2 ASP A 231      -5.784  25.413  11.314  1.00  0.470          O  
ATOM   3481  H   ASP A 231      -4.252  22.203  10.301  1.00  0.340          H  
ATOM   3482  HA  ASP A 231      -7.053  21.969  10.144  1.00  0.430          H  
ATOM   3483 1HB  ASP A 231      -5.152  24.100   9.150  1.00  0.570          H  
ATOM   3484 2HB  ASP A 231      -6.903  24.279   9.004  1.00  0.570          H  
ATOM   3485  N   LYS A 232      -5.682  21.761   7.113  1.00  0.370          N  
ATOM   3486  CA  LYS A 232      -6.050  21.328   5.759  1.00  0.440          C  
ATOM   3487  C   LYS A 232      -6.600  19.893   5.736  1.00  0.440          C  
ATOM   3488  O   LYS A 232      -7.588  19.591   5.039  1.00  0.520          O  
ATOM   3489  CB  LYS A 232      -4.842  21.419   4.829  1.00  0.590          C  
ATOM   3490  CG  LYS A 232      -4.425  22.839   4.491  1.00  0.590          C  
ATOM   3491  CD  LYS A 232      -3.193  22.878   3.588  1.00  0.590          C  
ATOM   3492  CE  LYS A 232      -2.799  24.322   3.264  1.00  0.590          C  
ATOM   3493  NZ  LYS A 232      -1.589  24.401   2.391  1.00  0.590          N  
ATOM   3494  H   LYS A 232      -4.716  22.037   7.325  1.00  0.440          H  
ATOM   3495  HA  LYS A 232      -6.830  21.991   5.389  1.00  0.530          H  
ATOM   3496 1HB  LYS A 232      -3.989  20.921   5.299  1.00  0.710          H  
ATOM   3497 2HB  LYS A 232      -5.061  20.893   3.909  1.00  0.710          H  
ATOM   3498 1HG  LYS A 232      -5.252  23.341   3.990  1.00  0.710          H  
ATOM   3499 2HG  LYS A 232      -4.209  23.375   5.414  1.00  0.710          H  
ATOM   3500 1HD  LYS A 232      -2.360  22.387   4.097  1.00  0.710          H  
ATOM   3501 2HD  LYS A 232      -3.397  22.347   2.661  1.00  0.710          H  
ATOM   3502 1HE  LYS A 232      -3.631  24.810   2.758  1.00  0.710          H  
ATOM   3503 2HE  LYS A 232      -2.595  24.851   4.198  1.00  0.710          H  
ATOM   3504 1HZ  LYS A 232      -1.372  25.371   2.205  1.00  0.710          H  
ATOM   3505 2HZ  LYS A 232      -0.804  23.967   2.854  1.00  0.710          H  
ATOM   3506 3HZ  LYS A 232      -1.769  23.927   1.517  1.00  0.710          H  
ATOM   3507  N   LEU A 233      -5.949  19.015   6.500  1.00  0.410          N  
ATOM   3508  CA  LEU A 233      -6.320  17.610   6.589  1.00  0.490          C  
ATOM   3509  C   LEU A 233      -7.678  17.434   7.262  1.00  0.530          C  
ATOM   3510  O   LEU A 233      -8.490  16.619   6.831  1.00  0.660          O  
ATOM   3511  CB  LEU A 233      -5.195  16.852   7.301  1.00  0.650          C  
ATOM   3512  CG  LEU A 233      -4.075  16.263   6.337  1.00  0.650          C  
ATOM   3513  CD1 LEU A 233      -3.457  17.364   5.481  1.00  0.650          C  
ATOM   3514  CD2 LEU A 233      -2.983  15.613   7.149  1.00  0.650          C  
ATOM   3515  H   LEU A 233      -5.117  19.334   7.014  1.00  0.490          H  
ATOM   3516  HA  LEU A 233      -6.404  17.215   5.579  1.00  0.590          H  
ATOM   3517 1HB  LEU A 233      -4.710  17.541   7.989  1.00  0.780          H  
ATOM   3518 2HB  LEU A 233      -5.630  16.062   7.883  1.00  0.780          H  
ATOM   3519  HG  LEU A 233      -4.525  15.536   5.668  1.00  0.780          H  
ATOM   3520 1HD1 LEU A 233      -2.730  16.933   4.839  1.00  0.780          H  
ATOM   3521 2HD1 LEU A 233      -4.207  17.834   4.890  1.00  0.780          H  
ATOM   3522 3HD1 LEU A 233      -2.982  18.096   6.096  1.00  0.780          H  
ATOM   3523 1HD2 LEU A 233      -2.237  15.218   6.461  1.00  0.780          H  
ATOM   3524 2HD2 LEU A 233      -2.523  16.351   7.807  1.00  0.780          H  
ATOM   3525 3HD2 LEU A 233      -3.385  14.809   7.736  1.00  0.780          H  
ATOM   3526  N   VAL A 234      -7.962  18.243   8.275  1.00  0.470          N  
ATOM   3527  CA  VAL A 234      -9.257  18.227   8.933  1.00  0.540          C  
ATOM   3528  C   VAL A 234     -10.351  18.722   8.005  1.00  0.570          C  
ATOM   3529  O   VAL A 234     -11.355  18.030   7.816  1.00  0.660          O  
ATOM   3530  CB  VAL A 234      -9.235  19.102  10.200  1.00  0.730          C  
ATOM   3531  CG1 VAL A 234     -10.647  19.291  10.768  1.00  0.730          C  
ATOM   3532  CG2 VAL A 234      -8.361  18.432  11.245  1.00  0.730          C  
ATOM   3533  H   VAL A 234      -7.232  18.872   8.607  1.00  0.560          H  
ATOM   3534  HA  VAL A 234      -9.482  17.200   9.221  1.00  0.650          H  
ATOM   3535  HB  VAL A 234      -8.826  20.084   9.954  1.00  0.870          H  
ATOM   3536 1HG1 VAL A 234     -10.586  19.907  11.657  1.00  0.870          H  
ATOM   3537 2HG1 VAL A 234     -11.289  19.788  10.044  1.00  0.870          H  
ATOM   3538 3HG1 VAL A 234     -11.077  18.351  11.014  1.00  0.870          H  
ATOM   3539 1HG2 VAL A 234      -8.345  19.063  12.119  1.00  0.870          H  
ATOM   3540 2HG2 VAL A 234      -8.757  17.463  11.505  1.00  0.870          H  
ATOM   3541 3HG2 VAL A 234      -7.355  18.307  10.868  1.00  0.870          H  
ATOM   3542  N   SER A 235     -10.137  19.878   7.363  1.00  0.530          N  
ATOM   3543  CA  SER A 235     -11.131  20.469   6.469  1.00  0.590          C  
ATOM   3544  C   SER A 235     -11.498  19.531   5.331  1.00  0.630          C  
ATOM   3545  O   SER A 235     -12.654  19.478   4.915  1.00  0.720          O  
ATOM   3546  CB  SER A 235     -10.636  21.791   5.906  1.00  0.800          C  
ATOM   3547  OG  SER A 235     -10.534  22.775   6.906  1.00  0.800          O  
ATOM   3548  H   SER A 235      -9.274  20.399   7.545  1.00  0.640          H  
ATOM   3549  HA  SER A 235     -12.031  20.668   7.050  1.00  0.710          H  
ATOM   3550 1HB  SER A 235      -9.656  21.636   5.449  1.00  0.960          H  
ATOM   3551 2HB  SER A 235     -11.312  22.129   5.125  1.00  0.960          H  
ATOM   3552  HG  SER A 235     -10.179  23.554   6.474  1.00  0.960          H  
ATOM   3553  N   SER A 236     -10.536  18.736   4.873  1.00  0.610          N  
ATOM   3554  CA  SER A 236     -10.748  17.766   3.806  1.00  0.720          C  
ATOM   3555  C   SER A 236     -11.787  16.676   4.151  1.00  0.810          C  
ATOM   3556  O   SER A 236     -12.297  16.007   3.248  1.00  0.980          O  
ATOM   3557  CB  SER A 236      -9.425  17.101   3.463  1.00  0.960          C  
ATOM   3558  OG  SER A 236      -8.514  18.021   2.902  1.00  0.960          O  
ATOM   3559  H   SER A 236      -9.584  18.869   5.224  1.00  0.730          H  
ATOM   3560  HA  SER A 236     -11.102  18.307   2.931  1.00  0.860          H  
ATOM   3561 1HB  SER A 236      -8.995  16.665   4.358  1.00  1.160          H  
ATOM   3562 2HB  SER A 236      -9.604  16.289   2.762  1.00  1.160          H  
ATOM   3563  HG  SER A 236      -8.198  18.587   3.646  1.00  1.160          H  
ATOM   3564  N   PHE A 237     -12.056  16.456   5.448  1.00  0.830          N  
ATOM   3565  CA  PHE A 237     -13.005  15.436   5.909  1.00  0.980          C  
ATOM   3566  C   PHE A 237     -14.152  15.931   6.807  1.00  1.010          C  
ATOM   3567  O   PHE A 237     -15.237  15.339   6.828  1.00  1.200          O  
ATOM   3568  CB  PHE A 237     -12.250  14.343   6.652  1.00  1.310          C  
ATOM   3569  CG  PHE A 237     -11.326  13.531   5.782  1.00  1.310          C  
ATOM   3570  CD1 PHE A 237     -10.005  13.882   5.581  1.00  1.310          C  
ATOM   3571  CD2 PHE A 237     -11.793  12.390   5.178  1.00  1.310          C  
ATOM   3572  CE1 PHE A 237      -9.188  13.117   4.780  1.00  1.310          C  
ATOM   3573  CE2 PHE A 237     -10.979  11.630   4.390  1.00  1.310          C  
ATOM   3574  CZ  PHE A 237      -9.671  11.998   4.191  1.00  1.310          C  
ATOM   3575  H   PHE A 237     -11.616  17.056   6.144  1.00  1.000          H  
ATOM   3576  HA  PHE A 237     -13.459  14.991   5.024  1.00  1.180          H  
ATOM   3577 1HB  PHE A 237     -11.655  14.822   7.428  1.00  1.570          H  
ATOM   3578 2HB  PHE A 237     -12.952  13.670   7.142  1.00  1.570          H  
ATOM   3579  HD1 PHE A 237      -9.621  14.774   6.053  1.00  1.570          H  
ATOM   3580  HD2 PHE A 237     -12.834  12.093   5.331  1.00  1.570          H  
ATOM   3581  HE1 PHE A 237      -8.159  13.405   4.611  1.00  1.570          H  
ATOM   3582  HE2 PHE A 237     -11.376  10.733   3.918  1.00  1.570          H  
ATOM   3583  HZ  PHE A 237      -9.030  11.400   3.566  1.00  1.570          H  
ATOM   3584  N   LEU A 238     -13.937  17.000   7.569  1.00  0.980          N  
ATOM   3585  CA  LEU A 238     -14.916  17.436   8.563  1.00  1.220          C  
ATOM   3586  C   LEU A 238     -16.020  18.339   8.015  1.00  1.200          C  
ATOM   3587  O   LEU A 238     -16.116  19.519   8.368  1.00  1.440          O  
ATOM   3588  CB  LEU A 238     -14.175  18.114   9.735  1.00  1.610          C  
ATOM   3589  CG  LEU A 238     -14.996  18.515  11.020  1.00  1.610          C  
ATOM   3590  CD1 LEU A 238     -15.761  17.322  11.578  1.00  1.610          C  
ATOM   3591  CD2 LEU A 238     -14.002  19.020  12.079  1.00  1.610          C  
ATOM   3592  H   LEU A 238     -13.048  17.488   7.513  1.00  1.180          H  
ATOM   3593  HA  LEU A 238     -15.391  16.536   8.944  1.00  1.460          H  
ATOM   3594 1HB  LEU A 238     -13.372  17.453  10.049  1.00  1.930          H  
ATOM   3595 2HB  LEU A 238     -13.716  19.024   9.348  1.00  1.930          H  
ATOM   3596  HG  LEU A 238     -15.708  19.304  10.784  1.00  1.930          H  
ATOM   3597 1HD1 LEU A 238     -16.297  17.630  12.476  1.00  1.930          H  
ATOM   3598 2HD1 LEU A 238     -16.480  16.959  10.851  1.00  1.930          H  
ATOM   3599 3HD1 LEU A 238     -15.081  16.539  11.823  1.00  1.930          H  
ATOM   3600 1HD2 LEU A 238     -14.542  19.310  12.980  1.00  1.930          H  
ATOM   3601 2HD2 LEU A 238     -13.292  18.229  12.322  1.00  1.930          H  
ATOM   3602 3HD2 LEU A 238     -13.464  19.882  11.689  1.00  1.930          H  
ATOM   3603  N   GLU A 239     -16.876  17.726   7.198  1.00  1.590          N  
ATOM   3604  CA  GLU A 239     -18.015  18.359   6.526  1.00  1.820          C  
ATOM   3605  C   GLU A 239     -18.797  17.345   5.696  1.00  2.310          C  
ATOM   3606  O   GLU A 239     -20.018  17.255   5.824  1.00  2.660          O  
ATOM   3607  OXT GLU A 239     -18.251  16.814   4.730  1.00  2.730          O  
ATOM   3608  CB  GLU A 239     -17.586  19.517   5.610  1.00  2.320          C  
ATOM   3609  CG  GLU A 239     -18.776  20.214   4.920  1.00  2.320          C  
ATOM   3610  CD  GLU A 239     -18.412  21.426   4.088  1.00  2.320          C  
ATOM   3611  OE1 GLU A 239     -17.263  21.790   4.034  1.00  2.320          O  
ATOM   3612  OE2 GLU A 239     -19.306  21.993   3.504  1.00  2.320          O  
ATOM   3613  H   GLU A 239     -16.656  16.742   7.011  1.00  1.910          H  
ATOM   3614  HA  GLU A 239     -18.684  18.757   7.289  1.00  2.180          H  
ATOM   3615 1HB  GLU A 239     -17.051  20.272   6.180  1.00  2.780          H  
ATOM   3616 2HB  GLU A 239     -16.910  19.145   4.840  1.00  2.780          H  
ATOM   3617 1HG  GLU A 239     -19.271  19.492   4.271  1.00  2.780          H  
ATOM   3618 2HG  GLU A 239     -19.490  20.510   5.686  1.00  2.780          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 -1327.76 149.734 906.724 -74.516 26.6356 57.9949 484.138 -528.59 -2.43072 -15.6158 -441.649 -79.6717 -107.762 -51.4219 -53.8944 -23.4747 0 11.9105 15.6029 95.7985 229.362 -53.6664 52.2698 -38.688 2.82654 188.858 -577.28
ASP:NtermProteinFull_1 -3.13135 0.28462 4.97798 -0.11685 0.00138 0.35749 2.81511 -2.01369 -0 -0 -5.53319 -0.43428 0 0 -1.27826 0 0 0.04096 0.17207 0 2.08999 0 0 -2.3716 0 0.17185 -3.96778
TYR_2 -6.09061 0.74105 5.00658 -0.7941 0.04272 0.11136 2.03191 -2.55471 -0.00896 -0.1017 -2.39846 -0.32662 0 0 -0.5914 -0.50647 0 0.02766 0.0001 0 1.99918 0.04699 0.28255 1.2797 -0.3117 0.59099 -1.52394
GLN_3 -2.81755 0.19683 3.40349 -0.27268 0.01793 0.2089 1.45128 -1.54903 -0.00022 -0.00113 -1.09742 -0.35072 0 0 0 -0.70796 0 0.05631 0.07313 0 3.8363 0.02429 0 -0.18838 -0.42547 0.74772 2.60561
GLY_4 -1.26325 0.06248 0.90619 -0.00023 0 0 0.14098 -0.49726 -0 -0 0.08459 -0.17787 0 0 0 0 0 -0.10269 0 0 0 -0.67767 0 0.83697 -0.1406 0.43002 -0.39834
LYS_5 -3.36992 0.37585 4.1969 -0.4286 0.05359 0.25802 1.03037 -1.62004 -0 -0 -2.69784 -0.13733 0 0 0 0 0 0.0696 0.12006 2.23869 0 0.04197 0 -1.5107 -0.15188 0.96166 -0.5696
PRO_6 -2.1664 0.34643 1.89389 -0.12711 0.0036 0.09284 0.37593 -0.79483 -0 -0 -0.42024 0.21109 0 0 0 0 0 -0.09039 0.01214 0.14968 0 -0.94534 0 -2.4119 -0.52045 1.01103 -3.38003
LEU_7 -4.7355 0.52156 2.63533 -0.50014 0.17339 0.15243 0.92631 -1.65328 -0 -0 0.47531 -0.05689 0 0 0 0 0 0.05787 0.04925 0.70092 0 0.24179 0 0.18072 0.86485 0.28775 0.32167
GLU_8 -2.60461 0.0831 2.43345 -0.44823 0.19499 1.39878 0.32441 -1.16512 -0.03758 -0.30301 -0.22669 -3.05878 0 0 0 0 0 -0.0839 0.00986 0 3.86786 -0.33483 0 -2.7348 0.91777 0.24338 -1.52395
PHE_9 -2.70119 0.30942 1.49491 -0.69069 0.06062 0.42859 0.59614 -0.98075 -0.02728 -0.1628 1.36455 0.25307 0 0 0 0 0 -0.04164 0.18091 0 2.02149 -0.11921 0 1.0402 -0.18581 0.30082 3.14135
GLY_10 -2.62593 0.21512 2.97728 -8e-05 0 0 1.47824 -1.52409 -0.01612 -0.10797 -1.02272 -0.40044 0 0 0 0 0 -0.11126 0 0 0 -1.51565 0 0.83697 -0.14122 0.37168 -1.58619
ALA_11 -2.89598 0.39632 2.56062 -0.02309 0 0 1.81171 -1.55465 -0.01447 -0.13087 -0.30335 -0.37047 0 0 0 0 0 -0.06467 0 0 0 -0.31171 0 1.8394 -0.67024 0.31929 0.58783
THR_12 -4.45623 0.55831 3.6947 -0.12513 0.08058 0.06744 1.1559 -2.00154 -0.03135 -0.32291 -0.74879 -1.13583 0 0 0 0 0 0.13554 0.00017 0.0479 0 -0.05581 2.26074 -1.0874 -0.50617 0.3856 -2.08426
SER_13 -3.10019 0.3249 3.15144 -0.04169 0.00047 0.06027 1.46078 -1.65637 -0 -0 -1.44541 -0.36395 0 0 0 0 0 -0.03378 0.04539 0.33894 0 -0.2711 1.78454 -0.77834 -0.47559 0.40038 -0.5993
ALA_14 -4.00462 0.48684 2.79498 -0.02664 0.00044 0 2.22732 -1.96415 -0.02498 -0.23295 -0.8064 -0.2412 0 0 0 0 0 -0.05695 0 0 0 -0.06398 0 1.8394 -0.81248 0.45812 -0.42724
ALA_15 -3.29913 0.30195 1.12125 -0.02422 1e-05 0 1.03949 -1.10025 -0.00742 -0.07882 0.82613 -0.37691 0 0 0 0 0 -0.08725 0 0 0 -0.32225 0 1.8394 -0.84631 0.43273 -0.58159
LEU_16 -5.16392 0.86613 0.84046 -0.53741 0.28354 0.16887 1.0867 -1.25841 -0 -0 -0.15246 0.08866 0 0 0 0 0 -0.0683 0.07564 0.15433 0 -0.09357 0 0.18072 -0.63367 0.42289 -3.73979
GLN_17 -5.91924 0.82023 5.12056 -0.60087 0.07146 0.37911 1.88878 -2.34936 -0.05174 -0.29385 -2.36896 -0.53311 0 0 0 0 0 -0.03417 0.10149 0 2.9445 0.12207 0 -0.18838 -0.33644 1.19655 -0.03137
PRO_18 -2.25541 0.3772 1.61612 -0.17889 0.04936 0.12745 0.42216 -0.65123 -0 -0 -0.00473 0.01854 0 0 0 0 0 0.01791 0.00832 0.1739 0 -0.82469 0 -2.4119 0.19796 1.10783 -2.2101
GLU_19 -3.25597 0.22835 4.95701 -0.36809 0.06894 0.48983 1.13739 -1.94282 -0.04432 -0.28513 -2.95421 -0.43243 0 0 0 0 0 0.03055 0.08585 0 4.36543 0.0912 0 -2.7348 0.11519 0.31633 -0.13171
GLU_20 -3.03261 0.25725 3.50187 -0.47499 0.22826 1.53943 1.54528 -1.53998 -0 -0 -1.24972 -2.55956 0 0 0 0 0 0.02318 0.00953 0 4.24462 -0.01321 0 -2.7348 -0.46928 0.35565 -0.36906
GLU_21 -3.39489 0.14461 3.64523 -0.55324 0.22913 1.51191 0.85838 -1.57388 -0.00297 -0.05101 -0.01835 -2.93184 0 0 0 0 0 -0.11692 0.01035 0 3.26418 -0.22188 0 -2.7348 -0.40317 0.50242 -1.83675
GLN_22 -3.14543 0.3281 3.42664 -0.63187 0.37753 1.06264 0.73199 -1.47167 -0.0126 -0.1094 -0.34885 -2.29327 0 0 0 0 0 0.024 0.02497 0 4.12259 -0.13139 0 -0.18838 -0.35676 0.33084 1.73967
GLU_23 -3.16844 0.22157 4.36283 -0.183 0.02757 0.24535 1.86132 -1.78916 -0.0126 -0.1094 -0.74851 -0.41446 0 0 0 0 0 0.0666 0.02341 0 2.98765 0.02014 0 -2.7348 -0.28249 0.46813 0.84171
GLU_24 -3.2085 0.50547 3.86228 -0.18573 0.03597 0.26885 1.18355 -1.60179 -0.00384 -0.03853 -0.94461 -0.48868 0 0 -0.54404 0 0 0.37591 0.0178 0 2.99633 0.12371 0 -2.7348 0.8439 1.81766 2.28091
ASP_25 -4.08634 0.78289 5.11704 -0.13363 0.05688 0.42512 2.27485 -2.19839 -0.01437 -0.09548 -3.63167 -0.19883 0 0 -0.54404 -0.50647 0 0.18165 0.08759 0 2.86683 -0.30724 0 -2.3716 0.84368 2.14102 0.68951
TRP_26 -9.12481 1.29528 5.7041 -1.41171 0.19128 0.55262 1.75033 -3.06678 -0.00221 -0.03704 -1.84803 -0.45947 0 0 0 0 0 -0.24231 0.00158 0 1.12816 -0.14531 0 1.6906 0.09691 1.16786 -2.75896
LEU_27 -3.48309 0.36391 2.7242 -0.49013 0.23386 0.12268 1.09242 -1.44892 -0.00227 -0.03111 -0.04689 0.20112 0 0 0 0 0 -0.07815 0.03898 0.30017 0 -0.2256 0 0.18072 -0.03981 0.53355 -0.05438
ASP_28 -4.56681 0.55635 5.67171 -0.12253 0.03678 0.38398 2.31821 -2.47986 -0.01437 -0.09548 -2.8602 -0.29836 0 0 0 -0.70796 0 0.05606 0.00234 0 2.50718 -0.39528 0 -2.3716 -0.48844 0.40542 -2.46286
ASP_29 -4.67693 0.42143 6.87622 -0.10411 0.0121 0.27854 2.00435 -2.8584 -6e-05 -0.00032 -3.74825 -0.45788 0 0 0 0 0 -0.06192 0.1973 0 1.944 0.00479 0 -2.3716 -0.53426 0.62061 -2.4544
ASP_30 -4.58615 0.6036 6.93996 -0.10383 0.00237 0.28014 3.6449 -2.87109 -0.00873 -0.10057 -6.04385 -0.48 0 0 -1.13947 0 0 -0.06442 0.02586 0 1.93036 0.01673 0 -2.3716 -0.47941 0.73801 -4.06718
SER_31 -3.06317 0.23224 4.26586 -0.02917 0 0.04768 2.59078 -1.89349 -0.00263 -0.02703 -3.31461 -0.94874 0 0 -0.73019 -0.50249 0 -0.09533 0.02069 0.15555 0 -0.29971 0.71907 -0.77834 -0.52889 0.63607 -3.54588
GLN_32 -5.11661 1.00557 5.22602 -0.70092 0.13135 0.80536 2.21984 -2.53789 -0.01216 -0.15144 -0.08677 -0.546 0 0 0 -0.50249 0 0.1962 0.04102 0 2.74091 -0.14567 0 -0.18838 -0.45077 0.39248 2.31965
GLN_33 -4.34109 0.28237 5.47383 -0.4131 0.06852 0.30665 2.10994 -2.41 -0.03837 -0.12028 -3.37436 -0.20902 0 0 -0.92418 0 0 -0.03589 0.01606 0 3.31122 -0.09372 0 -0.18838 -0.40877 0.46307 -0.5255
THR_34 -5.23537 0.95286 6.00577 -0.11402 0.05386 0.06085 3.57338 -2.95688 -5e-05 -0.00153 -2.64436 -0.54044 0 0 -0.38997 0 0 -0.10201 0.08001 0.31065 0 0.00103 4.38479 -1.0874 0.44882 0.59485 3.39485
VAL_35 -4.08011 0.57617 3.98189 -0.27606 0.15659 0.04662 1.36803 -1.9963 -0 -0 -0.72502 0.3505 0 0 0 0 0 -0.18587 0.00585 0.60903 0 0.47343 0 1.9342 0.72508 0.50986 3.47388
GLY_36 -2.76071 0.53322 2.80514 -4e-05 0 0 1.09529 -1.50738 -0.00263 -0.02703 -0.42202 -0.42318 0 0 -0.38997 0 0 -0.01903 0 0 0 0.37216 0 0.83697 0.64714 0.25864 0.99657
GLN_37 -5.05695 0.52716 6.41164 -0.979 0.25041 1.18449 2.96933 -3.00572 -0.01221 -0.15297 -2.38213 -0.99064 0 0 -0.91391 0 0 0.15699 0.08664 0 4.35711 -0.12916 0 -0.18838 0.6562 0.34897 3.13787
GLN_38 -4.92683 0.40581 5.24208 -0.27772 0.03405 0.23178 1.76896 -2.52563 -0 -0 -1.13412 -0.42345 0 0 -0.92418 0 0 -0.03885 0.25136 0 3.15417 -0.21075 0 -0.18838 -0.0983 0.45605 0.79605
ASP_39 -2.18366 0.14985 3.02149 -0.11844 0.02567 0.36729 0.85104 -1.33458 -0 -0 -1.80515 -0.23543 0 0 0 0 0 -0.02384 0.00018 0 2.42711 -0.38168 0 -2.3716 -0.5354 0.30449 -1.84266
GLY_40 -2.02666 0.07936 2.96029 -0.00035 0 0 1.33511 -1.40823 -0 -0 -0.91223 -0.17534 0 0 0 0 0 -0.07214 0 0 0 -1.11542 0 0.83697 0.00615 0.21672 -0.27577
SER_41 -2.4288 0.51035 2.65414 -0.0278 0.00031 0.02364 0.83574 -1.18957 -0 -0 -0.45436 -0.25082 0 0 -0.91391 0 0 0.0512 0.01126 0.42555 0 0.00227 0.60476 -0.77834 0.07266 1.22204 0.37033
GLU_42 -2.18527 0.32956 2.40353 -0.22956 0.03473 0.35594 0.53456 -1.08417 -0.01069 -0.11372 0.85475 -0.48947 0 0 0 0 0 -0.08786 0.07895 0 2.67862 0.01447 0 -2.7348 -0.27644 1.58771 1.66084
ASP_43 -3.87798 0.49535 5.0359 -0.2394 0.13222 0.78035 1.66506 -2.23727 -0.02558 -0.19415 -1.85013 -1.44285 0 0 -0.5457 0 0 -0.00515 0.0066 0 2.17021 -0.82659 0 -2.3716 -0.16658 0.66552 -2.83176
ASN_44 -2.31952 0.07992 2.88671 -0.19435 0.0341 0.30329 0.73643 -1.39543 -0 -0 0.14305 -0.45933 0 0 0 0 0 0.012 0.03079 0 1.97635 -0.40571 0 -0.93687 -0.52611 0.2819 0.24723
GLN_45 -2.17051 0.28552 2.94759 -0.67915 0.09251 0.75939 0.97186 -1.28657 -0.00922 -0.08324 -1.69927 -0.66098 0 0 -0.5457 0 0 -0.04428 0.01238 0 2.18523 -0.12705 0 -0.18838 -0.60075 0.24189 -0.59873
THR_46 -2.8458 0.30215 3.0738 -0.19552 0.11031 0.07034 0.96584 -1.52259 -0.03768 -0.29872 -1.11587 -1.00217 0 0 0 0 0 0.0127 0.0091 0.98779 0 -0.81044 2.32069 -1.0874 -0.23732 0.47216 -0.82863
THR_47 -1.71056 0.16391 1.17419 -0.17115 0.0799 0.06034 0.47335 -0.73962 -0.00584 -0.10982 -0.97224 -0.23462 0 0 0 0 0 -0.03604 0.00167 0.14177 0 -0.11792 2.29257 -1.0874 0.06503 0.37633 -0.35616
THR_48 -4.14473 0.52927 3.04012 -0.11121 0.08419 0.07045 1.65001 -1.59399 -0.00773 -0.02524 -2.90143 -0.66668 0 0 0 -0.55577 0 0.07217 0.00519 0.05838 0 -0.50135 2.29711 -1.0874 -0.1794 0.41805 -3.54999
ILE_49 -6.21835 0.70475 3.6237 -0.64985 0.50804 0.15053 2.97523 -2.29438 -0 -0 -1.23619 -0.08778 0 0 0 0 0 0.0495 0.00106 0.90324 0 0.17823 0 0.73287 0.00114 0.76129 0.10303
GLN_50 -4.09011 0.41173 4.06706 -0.66293 0.11369 0.68206 2.23036 -2.0804 -0.02706 -0.10707 -2.35909 -0.3362 0 0 0 0 0 0.06253 0.04014 0 2.83788 -0.23591 0 -0.18838 -0.01045 0.6378 0.98564
THR_51 -4.33613 0.8146 1.79338 -0.22247 0.33432 0.08083 0.92881 -1.4284 -0 -0 0.35013 -0.20035 0 0 0 0 0 -0.08944 0.05603 0.22351 0 0.28905 2.31774 -1.0874 0.06395 0.42038 0.30855
ILE_52 -8.96926 1.35733 2.46589 -0.70533 0.36981 0.20549 2.36744 -2.55735 -0.03391 -0.26983 -1.28461 -0.11471 0 0 0 0 0 -0.07369 0.45718 0.83832 0 0.26857 0 0.73287 0.28352 0.9129 -3.74938
VAL_53 -4.88445 0.4605 2.69308 -0.31631 0.18826 0.07185 2.00403 -1.94295 -0 -0 -0.92741 -0.23728 0 0 0 0 0 -0.04818 0.00867 0.24627 0 -0.15937 0 1.9342 -0.13936 0.94079 -0.10767
GLU_54 -2.87166 0.42113 2.80547 -0.24459 0.05914 0.3976 0.54302 -1.33862 -0.02706 -0.10707 -0.19044 -0.56908 0 0 0 0 0 -0.07475 0.00044 0 2.8847 -0.04047 0 -2.7348 -0.20499 0.49138 -0.80066
VAL_55 -6.21882 0.57117 3.50144 -0.31854 0.2966 0.07446 2.22322 -2.21037 -0.01642 -0.05717 -1.66104 -0.334 0 0 0 0 0 -0.03774 0.01121 0.19612 0 -0.32372 0 1.9342 -0.13005 0.64528 -1.85418
GLN_56 -8.18553 1.47305 7.47902 -0.4091 0.0788 0.21442 3.41755 -3.51387 -0.03374 -0.22349 -2.99244 -0.29298 0 0 -1.78702 0 0 0.23001 1.26474 0 4.02976 0.04053 0 -0.18838 5.63764 1.777 8.01598
PRO_57 -3.51121 0.98494 2.43156 -0.07908 0 0.04757 0.50761 -1.01542 -0 -0 -0.22138 0.55758 0 0 0 0 0 -0.21351 0.06652 0.39791 0 -0.69916 0 -2.4119 5.75453 1.77366 4.37022
GLN_58 -4.35283 0.34763 4.26052 -0.27517 0.03185 0.21921 2.34615 -2.04037 -0 -0 -2.95806 -0.54095 0 0 0 -0.66186 0 -0.03675 0.02061 0 2.97717 -0.14631 0 -0.18838 -0.17857 0.5197 -0.6564
LEU_59 -5.65999 0.39457 4.17355 -0.43325 0.2142 0.0667 2.37156 -2.3461 -0.01644 -0.05723 -0.9154 0.21777 0 0 0 0 0 0.01343 0.01077 0.45006 0 -0.10049 0 0.18072 -0.14456 0.43878 -1.14135
GLU_60 -3.30927 0.1616 3.73063 -0.47563 0.30723 1.48619 0.78859 -1.43143 -0.01207 -0.088 -1.09173 -3.05706 0 0 0 -0.68767 0 0.00975 0.0284 0 3.72617 -0.2776 0 -2.7348 -0.2535 0.50458 -2.67562
MET_61 -7.1968 0.8149 3.62129 -0.32538 0.10129 0.16227 1.17242 -2.02039 -0.0018 -0.00488 -0.18357 -0.38466 0 0 0 0 0 0.03731 0.04811 2.76534 0 -0.01216 0 0.60916 -0.31106 0.38271 -0.7259
GLU_62 -3.05251 0.33473 2.21981 -0.20477 0.02534 0.30821 0.00991 -0.99474 -0 -0 -0.06172 -0.65131 0 0 0 0 0 -0.03317 0.10127 0 3.42721 0.08927 0 -2.7348 0.30655 0.25543 -0.65531
LEU_63 -3.94752 0.44992 1.53501 -0.70865 0.2868 0.29475 0.88328 -1.04285 -0.01769 -0.12287 -0.25892 0.12738 0 0 -0.61656 0 0 0.26346 0.13547 0.70978 0 -0.05782 0 0.18072 0.77855 0.37521 -0.75256
THR_64 -3.90671 0.47013 3.18626 -0.22581 0.16853 0.09863 1.68328 -1.61968 -0.01769 -0.12287 -0.99995 -0.67328 0 0 -1.91157 0 0 0.54036 0.20255 0.17977 0 0.13885 4.09211 -1.0874 1.06739 1.18837 2.45128
PRO_65 -1.9289 0.38069 1.62448 -0.13218 0.00063 0.09756 0.52468 -0.73708 -0 -0 -1.13519 0.20483 0 0 -0.7411 0 0 -0.06767 0.02888 0.1758 0 -1.06066 0 -2.4119 0.13954 1.31619 -3.72139
VAL_66 -5.41029 0.75505 1.48609 -0.36108 0.40302 0.085 1.01262 -1.69624 -0 -0 -0.86157 0.16359 0 0 0 0 0 -0.01819 0.02071 1.26189 0 0.1759 0 1.9342 -0.47717 0.608 -0.91848
VAL_67 -3.59779 0.34588 1.6301 -0.27943 0.14846 0.05638 1.17885 -1.38969 -0 -0 0.31697 0.23373 0 0 0 0 0 -0.0401 0.00921 0.15963 0 -0.10024 0 1.9342 -0.31499 0.38743 0.67859
GLN_68 -4.85237 0.45878 3.72625 -0.67177 0.0873 0.70513 2.20353 -1.9807 -0.00315 -0.00895 -2.55372 -0.26042 0 0 0 -0.55577 0 0.01942 0.05277 0 2.86287 -0.26604 0 -0.18838 -0.45948 0.56568 -1.11901
THR_69 -2.77936 0.2019 1.84338 -0.18163 0.10382 0.07204 0.45149 -1.13602 -0.01569 -0.0661 0.19127 -0.35952 0 0 0 0 0 -0.05157 0.00215 0.15066 0 0.15247 2.29461 -1.0874 -0.03415 0.44353 0.19587
ILE_70 -6.91534 0.77287 1.50741 -0.61792 0.47765 0.12144 0.83492 -1.77046 -0.00315 -0.00895 0.43405 0.22408 0 0 0 0 0 0.17892 0.05488 1.02853 0 -0.78282 0 0.73287 -0.05998 0.50793 -3.28307
GLU_71 -1.99833 0.29232 1.42165 -0.19295 0.02853 0.28418 0.16405 -0.7808 -0.03185 -0.10733 -0.24928 -0.5671 0 0 0 0 0 -0.03451 0.01083 0 2.89255 -0.01317 0 -2.7348 0.09155 1.08056 -0.4439
VAL_72 -5.79492 0.90954 2.34822 -0.34059 0.20447 0.08153 1.06612 -1.9616 -0.01773 -0.07306 -0.72569 -0.40248 0 0 0 0 0 0.08768 0.00726 0.203 0 0.48128 0 1.9342 0.67892 1.02727 -0.2866
ASN_73 -7.56508 0.98553 3.96516 -0.1981 0.0618 0.34707 2.95519 -2.78377 -0.00219 -0.02993 -3.56092 -0.94675 0 0 -0.88765 -0.42232 0 -0.08844 0.00957 0 2.12023 -1.01251 0 -0.93687 0.21232 0.94962 -6.82804
SER_74 -5.03462 0.6203 3.07913 -0.05299 0.00737 0.10741 1.32161 -1.9145 -0.01067 -0.14973 -1.29758 -0.15432 0 0 0 0 0 -0.01174 0.01528 1.22969 0 0.37823 0.60033 -0.77834 0.44107 0.77743 -0.82662
PHE_75 -9.22429 1.58496 0.23301 -0.59394 0.02741 0.27601 0.88618 -1.74728 -0.00402 -0.02616 -0.54139 0.1204 0 0 0 0 0 -0.03979 0.00385 0 2.31013 -0.14561 0 1.0402 0.49491 0.40613 -4.93931
SER_76 -4.49548 0.59314 3.44984 -0.03204 3e-05 0.02255 0.97969 -1.81073 -0.04282 -0.41662 -0.19975 -0.35086 0 0 0 0 0 0.29336 0.0271 1.18513 0 -0.33882 1.75305 -0.77834 -0.15314 0.53092 0.21622
GLY_77 -4.24163 0.48215 3.01067 -4e-05 0 0 0.95785 -1.72674 -0.00982 -0.10488 -1.08953 -0.35495 0 0 0 0 0 -0.17993 0 0 0 -1.283 0 0.83697 -0.39469 0.68067 -3.41691
TYR_78 -8.98193 1.33151 2.5119 -1.19446 0.33501 0.82509 0.50631 -2.1425 -0.00797 -0.05641 -0.15529 -0.34596 0 0 0 0 0 0.01344 0.41174 0 2.65462 -0.34224 0.02168 1.2797 -0.39353 0.65176 -3.07754
LEU_79 -8.33708 1.01794 3.06542 -0.63141 0.24439 0.17018 2.43873 -2.35211 -0.02606 -0.16892 -2.33656 0.34321 0 0 0 0 0 0.01213 0.18602 0.57887 0 -0.34571 0 0.18072 -0.13875 0.58229 -5.5167
LYS_80 -5.90701 0.56512 4.2564 -0.42048 0.08434 0.21673 1.26317 -2.05773 -0.00233 -0.00673 -2.84756 0.06725 0 0 0 -0.37447 0 0.0265 0.04329 1.73721 0 0.12592 0 -1.5107 -0.08605 0.55685 -4.27026
LEU_81 -7.26442 0.97268 0.72812 -0.5081 0.26458 0.10684 0.89426 -1.39968 -0 -0 -0.31394 0.17454 0 0 0 0 0 0.17898 0.10455 0.51509 0 -0.26274 0 0.18072 0.12872 0.77652 -4.72328
THR_82 -5.31684 0.49626 3.99245 -0.16294 0.05798 0.05809 2.3158 -2.30164 -0 -0 -0.99221 -0.9648 0 0 -0.2468 0 0 -0.06233 0.05726 0.29563 0 -0.47474 2.3296 -1.0874 0.60881 0.84346 -0.55439
ASP_83 -3.14161 0.18884 3.81348 -0.11518 0.00179 0.35402 1.47527 -1.70882 -0 -0 -3.70223 -0.54144 0 0 -0.71963 -0.37447 0 -0.0014 0.00411 0 2.46751 -0.34741 0 -2.3716 0.30297 0.48528 -3.93053
ASN_84 -6.11579 0.60773 5.06076 -0.18235 0.02085 0.28451 2.73795 -2.79848 -0.0387 -0.21019 -1.27884 -0.25271 0 0 -0.78624 0 0 -0.03912 0.02867 0 1.82722 -0.00043 0 -0.93687 -0.0209 0.3149 -1.77802
VAL_85 -8.93465 1.20757 2.03482 -0.26594 0.18079 0.05325 2.32145 -2.56484 -0.00256 -0.01533 -1.9391 -0.23406 0 0 0 0 0 -0.07056 0.00983 0.31094 0 -0.80053 0 1.9342 -0.07714 0.59551 -6.25637
TYR_86 -10.7915 1.13941 4.26989 -0.69013 0.17524 0.42223 3.26193 -3.19329 -0.0224 -0.08698 -4.0696 -0.11946 0 0 -0.47282 0 0 0.02835 0.18761 0 1.86735 -0.41344 0.35344 1.2797 -0.38934 0.93845 -6.32537
ILE_87 -9.18444 0.97095 2.09004 -0.54975 0.4435 0.11441 2.57247 -2.18693 -0.00802 -0.1 -3.29818 -0.06754 0 0 0 0 0 -0.03119 0.13965 1.21378 0 -0.22451 0 0.73287 -0.16002 0.98004 -6.55288
LYS_88 -8.77343 0.65941 7.97544 -0.6283 0.22011 0.4091 3.79929 -3.6418 -0.00724 -0.07893 -4.60523 -0.06778 0 0 0 0 0 0.05617 0.27874 3.48942 0 0.03605 0 -1.5107 -0.0434 0.72014 -1.71294
ASN_89 -5.5125 0.47913 4.53449 -0.27296 0.0291 0.53017 1.40638 -2.1961 -0.02124 -0.10388 -1.06815 -0.68332 0 0 0 -0.68767 0 -0.01343 7e-05 0 2.65378 -0.57654 0 -0.93687 -0.15219 0.66332 -1.9284
ALA_90 -4.45839 0.45326 2.99565 -0.02185 0 0 1.47231 -2.06529 -0.00724 -0.07893 -0.92412 -0.39774 0 0 0 0 0 0.1324 0 0 0 -0.54542 0 1.8394 -0.02614 0.62698 -1.00512
ASP_91 -4.23321 0.24669 5.67762 -0.18798 0.06655 0.58338 2.81746 -2.46843 -0.00957 -0.10975 -3.53626 -1.53304 0 0 -0.643 0 0 -0.04262 0.00774 0 2.46472 -0.43614 0 -2.3716 -0.02926 0.46794 -3.26875
ILE_92 -8.05948 0.60812 1.75822 -0.59694 0.31498 0.1824 2.14539 -2.31842 -0 -0 -1.2608 0.06896 0 0 0 0 0 -0.09831 0.05989 1.22249 0 0.28638 0 0.73287 -0.17315 0.5469 -4.58051
VAL_93 -7.36671 1.07052 3.32029 -0.32616 0.349 0.07501 2.49484 -2.73615 -0 -0 -2.42687 -0.19199 0 0 -0.643 0 0 -0.06149 0.06245 0.05092 0 -0.39144 0 1.9342 -0.04039 0.50474 -4.32224
GLU_94 -4.81887 0.16183 5.51388 -0.20873 0.02315 0.27924 2.04352 -2.42564 -0.00957 -0.10975 -1.66556 -0.57013 0 0 0 0 0 0.04636 0.01902 0 3.04524 -0.28224 0 -2.7348 -0.28017 0.32439 -1.64884
GLU_95 -8.06729 1.18358 8.13069 -0.45319 0.08076 0.86997 3.8178 -3.85375 -0.01232 -0.10365 -5.60354 -0.47978 0 0 0 0 0 0.01447 0.02526 0 3.36406 -0.24163 0 -2.7348 -0.49669 0.5235 -4.03655
ALA_96 -6.72713 0.65798 4.04707 -0.02112 0 0 2.98773 -2.92782 -0 -0 -2.40661 -0.37123 0 0 0 0 0 -0.01146 0 0 0 -0.23241 0 1.8394 -0.39349 0.5635 -2.99559
LYS_97 -5.40228 0.35652 5.09932 -0.30355 0.02403 0.13208 2.05537 -2.43606 -0.00742 -0.07882 -1.38399 -0.00375 0 0 0 0 0 0.00296 0.05237 1.74032 0 0.00648 0 -1.5107 -0.41053 0.31191 -1.75572
LYS_98 -5.16208 0.27519 4.92322 -0.30556 0.02637 0.13957 2.45422 -2.34488 -0 -0 -2.61318 -0.02015 0 0 0 -0.66186 0 -0.01938 0.01858 1.94506 0 -0.12678 0 -1.5107 -0.25627 0.37649 -2.86214
VAL_99 -8.93158 1.15144 3.68111 -0.32148 0.28936 0.07386 2.7686 -2.90233 -0 -0 -2.99162 -0.25045 0 0 0 0 0 0.13181 2e-05 0.31823 0 -0.36148 0 1.9342 -0.06781 0.4737 -5.00441
LYS_100 -5.55371 0.77495 6.75165 -0.51415 0.11479 0.34053 3.21348 -3.00768 -0.13987 -0.53211 -4.47052 -0.23203 0 0 0 0 0 0.10017 0.04435 1.78736 0 -0.21507 0 -1.5107 0.1672 1.07033 -1.81103
PRO_101 -8.34477 1.24466 3.51294 -0.20503 0.0084 0.1513 1.67954 -1.91591 -0.0044 -0.04301 -1.28864 0.00261 0 0 0 0 0 0.0202 0.03603 0.62827 0 -1.04777 0 -2.4119 -0.08945 1.08028 -6.98665
THR_102 -5.50224 0.5269 4.82364 -0.1778 0.06662 0.05911 3.23836 -2.46546 -0 -0 -2.52833 -0.51358 0 0 -0.88765 -0.42232 0 0.08035 0.05169 0.07685 0 0.13016 2.34409 -1.0874 0.33494 0.64472 -1.20733
VAL_103 -8.97163 2.05596 2.94854 -0.25561 0.192 0.04877 1.93777 -2.86838 -0.00219 -0.02993 -1.95361 -0.13155 0 0 0 0 0 -0.03271 0.05962 0.56261 0 -0.69173 0 1.9342 0.46826 1.12043 -3.60916
VAL_104 -8.05421 0.70879 1.97564 -0.3681 0.31645 0.08861 2.62205 -2.32 -0.00047 -0.00131 -3.06015 -0.14309 0 0 0 0 0 -0.06423 0.09177 0.82645 0 -0.72821 0 1.9342 -0.28947 0.96147 -5.50382
VAL_105 -8.75471 1.29254 0.70955 -0.27659 0.20606 0.05484 2.16356 -2.10445 -0.01759 -0.15996 -1.65944 0.11169 0 0 0 0 0 -0.06581 5e-05 0.14628 0 -0.46903 0 1.9342 -0.36962 0.55145 -6.70698
ASN_106 -9.2245 1.3521 5.87666 -0.33223 0.17934 0.64579 3.49306 -3.61704 -0.01475 -0.19892 -2.49725 -0.89612 0 0 0 -1.18669 0 0.1177 0.02387 0 2.57847 -0.2267 0 -0.93687 -0.20466 0.77782 -4.29091
ALA_107 -4.41698 0.27417 1.96513 -0.02612 0.00091 0 1.63692 -1.73472 -0.02202 -0.16481 -0.76754 -0.40409 0 0 0 0 0 0.02231 0 0 0 0.44364 0 1.8394 0.27072 0.71419 -0.3689
ALA_108 -4.42375 0.51519 2.18177 -0.02045 0 0 1.67106 -1.91315 -0.00443 -0.06422 -0.71074 -0.3675 0 0 0 0 0 0.05207 0 0 0 -0.47245 0 1.8394 0.26641 0.33305 -1.11774
ASN_109 -4.4383 0.27063 3.10782 -0.15881 0.01386 0.20955 1.94942 -1.99202 -0 -0 -2.14226 -0.60964 0 0 -0.95369 0 0 0.08966 0.09041 0 2.18628 -0.2511 0 -0.93687 -0.03263 0.30702 -3.29066
VAL_110 -6.59066 0.96865 2.3657 -0.27055 0.15113 0.04456 2.48237 -2.10373 -0 -0 -1.67865 0.46179 0 0 -0.95369 0 0 -0.12713 0.01074 0.7743 0 0.31659 0 1.9342 -0.16422 0.52892 -1.84969
TYR_111 -5.4104 0.8315 2.15255 -0.64005 0.06944 0.35124 0.63698 -1.50648 -3e-05 -0.00059 -0.06438 -0.25008 0 0 0 0 0 -0.04957 0.0004 0 2.08635 -0.22616 0 1.2797 -0.39988 0.37768 -0.76178
LEU_112 -8.41333 0.66191 3.21536 -0.53593 0.24316 0.16943 2.02137 -2.49971 -0 -0 -1.56962 -0.0225 0 0 -0.81685 0 0 0.02173 0.14912 0.32689 0 0.59954 0 0.18072 -0.06429 0.28926 -6.04373
LYS_113 -4.39957 0.29297 5.06159 -0.50506 0.18598 0.29719 1.31454 -2.16371 -0.04336 -0.14696 -2.17325 -0.11813 0 0 0 -0.43847 0 0.07172 0.0321 2.36667 0 0.29839 0 -1.5107 0.29464 0.63163 -0.65177
HIS_114 -9.79296 1.55209 5.95406 -0.47875 0.01061 0.60819 2.19503 -3.45233 -0 -0 -1.73261 -0.08917 0 0 -1.18681 -1.20357 0 -0.01915 0.91224 0 2.84428 -0.13616 0 -0.45461 0.20305 0.90852 -3.35803
GLY_115 -1.14699 0.02928 1.31808 -0.0001 0 0 0.14463 -0.68858 -0.01939 -0.08787 0.18445 -0.24898 0 0 0 0 0 5.67079 0 0 0 0.92149 0 0.83697 1.46803 11.3114 19.6932
GLY_116 -2.61004 0.19962 2.58361 -0.00113 0 0 1.33984 -1.53021 -0.03374 -0.22773 -0.94806 -0.24027 0 0 0 0 0 -0.06695 0 0 0 -0.58094 0 0.83697 1.81735 10.9779 11.5162
GLY_117 -2.15471 0.03845 2.15182 -0.00019 0 0 0.93038 -1.24942 -0 -0 -0.89529 -0.26231 0 0 0 0 0 -0.17426 0 0 0 -1.36806 0 0.83697 0.42692 0.21145 -1.50823
VAL_118 -6.5712 0.95838 2.59188 -0.30678 0.26372 0.06761 2.74114 -2.29309 -0 -0 -0.73509 0.01972 0 0 0 0 0 0.01439 0.00727 0.04183 0 -0.40642 0 1.9342 0.01187 0.31495 -1.34561
ALA_119 -6.69763 1.22106 4.07605 -0.02322 0 0 2.93787 -3.07744 -0 -0 -2.13038 -0.37665 0 0 0 0 0 0.0523 0 0 0 -0.38615 0 1.8394 -0.21398 0.49673 -2.28205
GLY_120 -4.76031 0.464 5.49602 -5e-05 0 0 2.34543 -2.79903 -0.00057 -0.01074 -2.16338 -0.42387 0 0 0 0 0 -0.09121 0 0 0 0.08796 0 0.83697 0.35698 0.30702 -0.35478
ALA_121 -4.32529 0.33963 3.69676 -0.02134 0 0 2.25525 -2.34893 -0 -0 -2.1511 -0.33856 0 0 0 0 0 -0.04122 0 0 0 -0.1932 0 1.8394 0.47925 0.2137 -0.59564
LEU_122 -9.6656 0.80627 2.70245 -0.45018 0.10988 0.10234 2.90566 -2.98489 -0 -0 -2.69637 0.18689 0 0 0 0 0 -0.02071 0.00165 0.39369 0 -0.26733 0 0.18072 -0.24512 0.45264 -8.488
ASN_123 -8.65486 0.72892 8.44201 -0.39422 0.03245 0.7692 4.17788 -4.19551 -0.00262 -0.03447 -4.61715 -0.11891 0 0 -0.36329 -0.62054 0 0.07294 0.00122 0 2.91035 0.41176 0 -0.93687 -0.02963 0.594 -1.82733
LYS_124 -3.98083 0.22049 5.15326 -0.30021 0.03269 0.13495 2.01606 -2.40619 -0 -0 -1.88868 -0.03916 0 0 0 0 0 -0.00937 0.01535 1.77755 0 -0.01433 0 -1.5107 -0.1152 0.47597 -0.43834
ALA_125 -4.52342 0.64405 2.4076 -0.02376 0 0 1.98753 -2.03607 -0 -0 -1.29722 -0.34216 0 0 -0.80251 0 0 -0.02933 0 0 0 -0.35789 0 1.8394 -0.53838 0.47156 -2.6006
THR_126 -7.32726 0.64216 6.05948 -0.13357 0.03104 0.08098 3.48382 -3.30309 -0.0011 -0.01005 -3.01935 -0.04756 0 0 -0.56155 0 0 -0.07978 0.02325 0.01699 0 -0.12794 4.08094 -1.0874 -0.48693 0.48015 -1.28677
ASN_127 -3.12528 0.43169 4.08864 -0.19399 0.03167 0.33078 1.67486 -2.02732 -0 -0 -1.27381 -1.01775 0 0 0 0 0 -0.08743 0.01368 0 1.95056 -1.02459 0 -0.93687 -0.61245 0.34722 -1.43037
ASN_128 -4.70696 0.58777 5.1322 -0.1908 0.03623 0.31775 2.56305 -2.59937 -0 -0 -2.84669 -0.9031 0 0 0 -0.62054 0 0.04231 0.00473 0 1.7081 -0.50395 0 -0.93687 -0.51801 0.43139 -3.00276
ALA_129 -4.73318 0.42584 4.51551 -0.02262 0 0 2.21638 -2.54674 -0 -0 -1.90183 -0.38143 0 0 0 0 0 -0.05663 0 0 0 -0.27951 0 1.8394 -0.31807 0.36563 -0.87724
MET_130 -10.4454 0.94395 6.28012 -0.42691 0.05979 0.05874 2.60289 -3.42683 -0.00363 -0.04198 -2.43591 -0.17617 0 0 -0.56155 0 0 0.01977 0.35365 2.32246 0 0.05882 0 0.60916 -0.26597 0.43138 -4.0436
GLN_131 -8.7671 0.69717 9.67719 -0.8898 0.18825 0.97296 4.65818 -4.46383 -0.04336 -0.14696 -4.14761 -0.87204 0 0 -2.36695 -0.53898 0 -0.04354 0.06589 0 2.87063 -0.17248 0 -0.18838 -0.14575 0.84345 -2.81306
VAL_132 -4.53693 0.28411 5.2717 -0.30689 0.19733 0.06932 2.40046 -2.59576 -7e-05 -0.00142 -1.71515 -0.10225 0 0 0 0 0 -0.04734 0.00017 0.03427 0 -0.34528 0 1.9342 -0.15703 0.62628 1.00972
GLU_133 -6.69007 0.4155 8.14229 -0.34423 0.07321 0.44363 3.73768 -3.59845 -0 -0 -4.99032 -0.68855 0 0 -0.96508 0 0 -0.02027 0.11294 0 3.91674 -0.32825 0 -2.7348 -0.31377 0.36545 -3.46635
SER_134 -7.4627 0.77092 7.51022 -0.03157 0.00028 0.02152 4.14879 -3.64271 -0 -0 -3.39695 0.00433 0 0 0 -0.91588 0 0.06522 0.00134 0.49811 0 0.3046 1.80729 -0.77834 -0.33134 0.46675 -0.96012
ASP_135 -5.40009 0.19347 8.27652 -0.10356 0.00384 0.30831 4.05171 -3.63091 -3e-05 -0.00059 -5.76059 -0.38185 0 0 0 -0.97745 0 0.05666 0.01672 0 1.73037 0.24234 0 -2.3716 -0.12413 0.44561 -3.42525
ASP_136 -4.39321 0.17753 5.73232 -0.10679 0.00851 0.32409 2.61163 -2.74233 -0 -0 -2.66421 -0.34885 0 0 0 0 0 0.0304 0.00851 0 1.7126 0.18396 0 -2.3716 -0.26624 0.4056 -1.6981
TYR_137 -9.51718 0.56643 5.27274 -1.05724 0.12238 0.45915 3.65623 -3.25156 -0.00794 -0.10085 -3.53242 -0.28231 0 0 0 0 0 0.00152 0.04038 0 1.73111 -0.41313 0.00459 1.2797 -0.08147 0.56948 -4.54039
ILE_138 -8.1995 0.73143 4.72265 -0.46954 0.25151 0.08321 2.78125 -3.13606 -0 -0 -1.93006 0.31343 0 0 0 0 0 0.03006 0.00666 1.12295 0 -0.08443 0 0.73287 0.05695 0.95156 -2.03506
ALA_139 -2.7003 0.2402 2.86338 -0.0227 0 0 1.32406 -1.63861 -0 -0 -0.96538 -0.37776 0 0 0 0 0 -0.07155 0 0 0 -0.3747 0 1.8394 -0.34896 0.67699 0.44409
THR_140 -3.41779 0.20959 3.88341 -0.205 0.15199 0.07554 1.60983 -1.85491 -0 -0 -1.48283 -0.0762 0 0 0 0 0 0.04585 0.04516 0.20616 0 0.00973 2.27616 -1.0874 -0.10015 0.32475 0.61389
ASN_141 -3.81922 0.10219 3.17121 -0.21583 0.02373 0.33367 1.66984 -1.69007 -0.00642 -0.08152 -1.52008 -0.45044 0 0 0 0 0 -0.0603 0.00021 0 2.2453 -0.20004 0 -0.93687 0.22522 0.55332 -0.65609
GLY_142 -2.70133 0.27664 3.20735 -0.00033 0 0 1.52358 -1.59431 -0 -0 -1.07058 -0.15773 0 0 0 0 0 -0.04585 0 0 0 -1.50918 0 0.83697 -0.16561 0.78816 -0.61223
PRO_143 -3.33311 0.35052 1.26528 -0.19161 0.00206 0.13538 0.22388 -0.68308 -0.00642 -0.08152 -0.20427 0.10024 0 0 0 0 0 -0.01871 0.00104 0.50656 0 -1.01566 0 -2.4119 -0.36631 0.58814 -5.1395
LEU_144 -7.179 0.91274 2.09972 -0.45851 0.19329 0.07669 1.53046 -1.95091 -0 -0 -1.59836 0.26023 0 0 0 0 0 0.08836 0.06482 0.37399 0 -0.28184 0 0.18072 -0.42746 0.37282 -5.74225
LYS_145 -2.6587 0.10064 2.55366 -0.29575 0.0285 0.13391 1.1023 -1.36333 -0.02514 -0.19617 -1.52682 0.01671 0 0 0 0 0 -0.00591 0.00126 1.93605 0 -0.06478 0 -1.5107 -0.35971 0.41165 -1.72233
VAL_146 -4.24124 0.49125 1.11093 -0.33508 0.36316 0.07346 0.59082 -1.2044 -0 -0 -0.14645 -0.15823 0 0 0 0 0 -0.0658 0.01947 2.2102 0 -0.0699 0 1.9342 -0.4531 0.32068 0.43998
GLY_147 -3.53978 0.1239 3.33953 -7e-05 0 0 2.20361 -1.83822 -0.00894 -0.04443 -1.83638 -0.39455 0 0 -0.63791 0 0 -0.17337 0 0 0 -1.5143 0 0.83697 -0.73785 0.22181 -3.99997
GLY_148 -3.15905 0.18187 3.6639 -0.00036 0 0 2.10927 -1.87339 -0.0177 -0.08952 -2.57228 -0.19573 0 0 0 0 0 -0.11355 0 0 0 -0.47976 0 0.83697 -0.32251 0.19247 -1.83939
SER_149 -4.70096 0.72486 2.81244 -0.02758 0 0.06565 0.97529 -1.60907 -0.00794 -0.10085 -0.88991 -0.39121 0 0 0 0 0 0.16984 0.01202 0.03476 0 -0.55931 0.61226 -0.77834 -0.03563 0.31171 -3.38195
CYS_150 -6.53784 0.71615 2.37668 -0.06884 0.00095 0.0635 2.1019 -1.6847 -0.01742 -0.06239 -2.40959 -0.33397 0 0 0 0 0 -0.00019 0.01844 0.27833 0 -0.18048 0 3.6196 -0.26736 0.35105 -2.03618
VAL_151 -4.60018 0.64554 0.9672 -0.37679 0.29739 0.09309 0.53426 -1.27691 -0 -0 -0.29144 -0.17108 0 0 0 0 0 -0.07217 0.00749 1.06311 0 -0.79692 0 1.9342 -0.35182 0.56849 -1.82654
LEU_152 -8.44773 0.9868 4.31812 -0.44155 0.17687 0.08629 3.11089 -2.89427 -0.01742 -0.06239 -3.69042 0.22877 0 0 0 0 0 0.08465 0.44628 1.50042 0 0.12898 0 0.18072 -0.00849 0.83081 -3.48267
SER_153 -4.36816 0.2459 5.15807 -0.02938 0 0.04955 2.41705 -2.37562 -0.00544 -0.03862 -2.40986 -1.02102 0 0 -1.85433 0 0 -0.04164 0.03223 0.98033 0 -0.0341 0.60002 -0.77834 -0.05827 0.55269 -2.97894
GLY_154 -4.91418 0.55288 4.73352 -6e-05 0 0 2.64053 -2.65437 -0.00719 -0.07331 -3.55245 -0.39514 0 0 0 0 0 -0.05387 0 0 0 0.27574 0 0.83697 -0.30068 0.22894 -2.68268
HIS_155 -6.56057 0.40172 5.7686 -0.45684 0.02135 0.54089 1.78793 -2.94759 -0.00494 -0.06652 -0.47238 -0.49238 0 0 -0.88926 0 0 -0.15987 0.12292 0 1.90671 0.14433 0 -0.45461 5.46101 0.35084 4.00135
ASN_156 -3.99191 0.25937 3.28641 -0.35391 0.11532 0.67973 1.37416 -1.65452 -0.04279 -0.18987 -0.53935 -1.72719 0 0 -0.80251 0 0 -0.0694 0.11992 0 2.47982 -0.55967 0 -0.93687 5.09329 0.4517 2.99173
LEU_157 -7.35258 0.89017 1.376 -0.49571 0.25343 0.11843 2.02117 -1.97387 -0.05776 -0.29355 -0.91443 0.1696 0 0 0 0 0 -0.02405 0.01404 0.51024 0 -0.1812 0 0.18072 -0.17081 0.43931 -5.49085
ALA_158 -5.4032 0.6163 2.90353 -0.01953 0 0 1.9712 -2.34852 -0.02709 -0.12932 -0.90189 -0.34983 0 0 0 0 0 -0.00696 0 0 0 -0.33435 0 1.8394 0.33814 0.47307 -1.37907
LYS_159 -7.94034 0.8191 7.03281 -0.27755 0.02107 0.11129 3.20437 -3.21178 -0.04377 -0.15882 -5.01651 -0.05254 0 0 0 0 0 -0.00786 0.29681 1.80976 0 0.04851 0 -1.5107 0.0108 0.66927 -4.19609
HIS_D_160 -8.27239 1.39653 5.41404 -0.32809 0.00519 0.30475 3.02611 -3.48502 -0.03223 -0.15183 -2.98308 -0.24136 0 0 0 0 0 -0.00192 0.97861 0 1.89173 -0.24773 0 -0.45461 -0.18734 0.85269 -2.51595
CYS_161 -8.29002 0.72387 5.03724 -0.07136 7e-05 0.0455 2.77272 -2.86959 -0.03223 -0.15183 -3.2796 -0.14815 0 0 0 0 0 -0.02729 0.00147 0.46961 0 0.06743 0 3.6196 0.16578 0.6354 -1.33138
LEU_162 -10.0749 1.06598 3.33423 -0.56099 0.17595 0.15343 2.78046 -3.06976 -0 -0 -2.54729 0.19816 0 0 0 0 0 -0.06347 0.17468 0.55657 0 -0.36212 0 0.18072 0.23141 0.54229 -7.28465
HIS_163 -10.4864 1.17316 6.68066 -0.47992 0.04633 0.50035 3.44048 -3.73568 -0.00371 -0.01529 -3.27427 -0.36067 0 0 0 -0.899 0 0.0465 0.00498 0 2.69619 -0.10462 0 -0.45461 0.08699 0.56513 -4.57343
VAL_164 -7.46205 0.83647 1.69557 -0.28128 0.23426 0.06052 2.39688 -2.23293 -0 -0 -2.00239 -0.3513 0 0 0 0 0 -0.0756 0.01133 0.26394 0 -0.7855 0 1.9342 -0.11395 0.38928 -5.48256
VAL_165 -7.48588 0.80094 2.58423 -0.30217 0.27021 0.07518 2.64771 -2.51781 -0.02009 -0.16637 -2.9894 -0.4108 0 0 0 0 0 0.24755 0.04418 0.14368 0 -0.26364 0 1.9342 -0.20646 0.30223 -5.31252
GLY_166 -3.28117 0.30717 2.19066 -0.0004 0 0 0.77587 -1.41323 -0.01704 -0.1531 -0.28479 -0.15636 0 0 0 0 0 -0.05077 0 0 0 -0.38187 0 0.83697 -0.34283 0.78093 -1.18996
PRO_167 -7.89492 1.19501 4.08987 -0.20302 0.01499 0.15239 1.45929 -1.76895 -0 -0 -1.86555 -0.05946 0 0 -0.68008 0 0 0.05572 0.05122 0.5881 0 -0.91492 0 -2.4119 -0.64486 1.08154 -7.75553
ASN_168 -7.41262 0.41646 7.11379 -0.22206 0.03194 0.33827 3.59519 -3.41621 -0 -0 -3.60907 -0.61467 0 0 -0.88244 -0.73874 0 -0.01923 0.00213 0 3.7906 -0.51677 0 -0.93687 -0.16822 0.88497 -2.36357
VAL_169 -6.56452 0.63386 4.1952 -0.29518 0.11821 0.06222 2.38748 -2.76196 -0 -0 -1.44285 -0.23914 0 0 0 0 0 0.04587 0.00169 0.39335 0 -0.13825 0 1.9342 -0.00332 0.97218 -0.70096
ASN_170 -4.15031 0.4104 4.3126 -0.18112 0.03905 0.28605 1.26132 -2.15688 -0 -0 -1.50762 -0.39608 0 0 -0.38772 0 0 -0.12638 0.137 0 1.61768 0.17688 0 -0.93687 -0.06069 0.75962 -0.90306
LYS_171 -3.08405 0.31379 3.07748 -0.53165 0.17638 0.35555 1.09106 -1.34806 -0.04152 -0.182 -0.60566 -0.12394 0 0 0 0 0 -0.05499 0.00833 1.8705 0 0.03308 0 -1.5107 -0.05832 0.29224 -0.32248
GLY_172 -1.59054 0.0497 2.21977 -5e-05 0 0 0.98096 -1.06941 -0 -0 -1.09369 -0.35999 0 0 0 0 0 -0.1743 0 0 0 -1.47689 0 0.83697 -0.48239 0.35151 -1.80836
GLU_173 -5.39058 0.18173 6.2754 -0.19454 0.03882 0.27101 2.91686 -2.74123 -0.05586 -0.31025 -3.12901 -0.37421 0 0 -0.88244 -0.73874 0 0.13365 0.01893 0 3.08651 -0.04365 0 -2.7348 -0.49845 0.43655 -3.73431
ASP_174 -4.20895 0.4231 6.01186 -0.21865 0.15365 0.69395 3.19876 -2.51658 -0.00055 -0.00834 -4.07659 -1.65381 0 0 -0.60002 -1.00219 0 -0.07864 0.0128 0 2.29446 -0.65004 0 -2.3716 -0.21503 0.3034 -4.50901
ILE_175 -6.88027 0.71092 3.23973 -0.60308 0.36478 0.18796 2.45963 -2.18959 -0 -0 -0.69166 -0.00149 0 0 0 0 0 -0.23345 0.02324 1.24557 0 0.42428 0 0.73287 -0.00633 0.30301 -0.91388
GLN_176 -4.86131 0.73287 6.16821 -0.31671 0.02995 0.24097 3.11166 -2.57252 -0.025 -0.10463 -4.55942 -0.32244 0 0 -0.60002 -1.00219 0 0.21392 0.08678 0 3.96008 -0.06813 0 -0.18838 0.00319 0.37909 0.30597
LEU_177 -6.88515 1.00485 4.55489 -0.48172 0.19838 0.13205 2.86643 -2.52817 -0 -0 -2.55807 0.13753 0 0 0 0 0 0.1586 0.29343 0.25429 0 -0.06271 0 0.18072 -0.18206 0.41212 -2.5046
LEU_178 -10.1419 1.69673 3.94252 -0.51569 0.26603 0.13759 3.07898 -3.0621 -0 -0 -1.68601 0.20347 0 0 0 0 0 -0.0783 0.12793 0.28847 0 -0.27498 0 0.18072 -0.30815 0.57659 -5.56806
LYS_179 -5.46218 0.46851 5.38826 -0.30238 0.03546 0.13837 2.98947 -2.61774 -0 -0 -2.64054 0.00286 0 0 0 0 0 0.04068 0.05442 1.73379 0 0.01491 0 -1.5107 -0.38364 0.48952 -1.56092
SER_180 -4.69061 0.3022 5.33169 -0.02237 0 0.02034 2.64067 -2.65111 -0.025 -0.10463 -0.84848 -0.29547 0 0 0 0 0 -0.03691 0.00115 0.45566 0 0.33657 0.60652 -0.77834 -0.02238 0.21971 0.43921
ALA_181 -6.68562 0.85483 3.2839 -0.02139 0 0 2.30467 -2.88359 -0.00084 -0.00291 -0.9061 -0.38515 0 0 0 0 0 0.27088 0 0 0 -0.34944 0 1.8394 -0.14574 0.37788 -2.44923
TYR_182 -13.7927 1.64367 5.20665 -0.59582 0.05367 0.25197 4.32896 -4.07183 -0.01722 -0.11385 -3.87923 -0.25417 0 0 -0.68881 -0.47788 0 0.08953 0.32206 0 2.23689 0.00925 0.0204 1.2797 -0.32982 0.68666 -8.09196
GLU_183 -4.90314 0.58258 5.50711 -0.34012 0.08587 0.39949 3.08579 -2.69243 -0 -0 -2.2418 -0.6426 0 0 0 0 0 -0.05077 0.005 0 3.43262 -0.287 0 -2.7348 -0.30477 0.70152 -0.39746
ASN_184 -7.74383 0.87663 7.48871 -0.19904 0.0322 0.29793 3.53544 -3.83497 -0.00284 -0.0141 -2.52013 -0.40692 0 0 -0.63791 0 0 -0.12787 0.10155 0 1.616 0.18214 0 -0.93687 -0.22691 0.53114 -1.98965
PHE_185 -11.0741 1.99698 0.80114 -0.53184 0.28543 0.22259 3.08079 -2.59667 -0.00858 -0.11463 -1.9036 -0.28545 0 0 0 0 0 0.01939 0.05937 0 3.92997 0.06783 0 1.0402 -0.05396 0.57802 -4.48716
ASN_186 -6.2726 0.65521 6.01303 -0.19227 0.02992 0.29203 3.46179 -3.02816 -0.00395 -0.0153 -2.74371 -0.35401 0 0 -1.51585 0 0 0.05459 0.09969 0 1.98835 -0.20209 0 -0.93687 -0.1768 0.55955 -2.28746
GLN_187 -4.64243 0.40215 4.42793 -0.28224 0.03088 0.22977 1.53886 -2.17414 -0.002 -0.01119 -1.35192 -0.54558 0 0 0 0 0 -0.04957 0.01199 0 3.03859 -0.11508 0 -0.18838 -0.31023 0.31611 0.32352
HIS_D_188 -7.07491 0.54723 4.76073 -0.43429 0.01549 0.54191 2.04603 -2.66861 -0.00508 -0.04848 -1.83697 -0.18612 0 0 -0.77187 0 0 0.13699 0.18132 0 1.8387 -0.21421 0 -0.45461 -0.36928 0.24621 -3.74981
GLU_189 -2.64494 0.20023 2.84503 -0.4718 0.31762 1.48714 1.26022 -1.37465 -0.02943 -0.15588 -1.18794 -2.98431 0 0 0 0 0 -0.0286 0.02641 0 3.8909 -0.14568 0 -2.7348 -0.2278 0.34807 -1.61022
VAL_190 -6.14239 0.68907 2.80931 -0.27182 0.19734 0.05911 1.55588 -2.03057 -0.03942 -0.20352 -1.02251 -0.35023 0 0 0 0 0 -0.07897 0.11442 0.2435 0 -0.48825 0 1.9342 -0.17293 0.32019 -2.87759
LEU_191 -9.10775 1.42503 2.17191 -0.5154 0.33196 0.10072 2.76623 -2.57838 -0 -0 -3.06389 0.10728 0 0 0 0 0 0.84115 0.0211 0.67894 0 0.00183 0 0.18072 -0.08668 1.09705 -5.62817
LEU_192 -9.11617 0.78239 2.69592 -0.57112 0.18169 0.13843 2.60785 -2.40981 -0.00998 -0.04764 -2.70584 0.23904 0 0 0 0 0 0.17067 0.09985 0.58659 0 -0.37078 0 0.18072 -0.03946 1.55342 -6.03422
ALA_193 -5.9382 1.28115 1.93371 -0.02083 0 0 2.24552 -2.18435 -0 -0 -2.41947 -0.36384 0 0 0 0 0 0.02624 0 0 0 -0.48172 0 1.8394 0.0634 1.46854 -2.55044
PRO_194 -6.29643 1.13881 1.80869 -0.22752 0.04305 0.16523 0.73 -1.23816 -0 -0 -0.86582 0.00463 0 0 0 0 0 0.43782 0.04468 0.22229 0 -0.5043 0 -2.4119 0.29926 1.36125 -5.28844
LEU_195 -7.69324 0.86936 0.52144 -0.65531 0.5952 0.12866 1.12808 -1.77147 -0.01795 -0.06642 -1.40921 0.29256 0 0 0 0 0 0.03946 0.30663 3.00202 0 -0.22386 0 0.18072 0.13421 0.8299 -3.80924
LEU_196 -8.5749 1.22449 1.47207 -0.47868 0.25143 0.07957 1.70675 -2.19077 -0.01327 -0.09855 -1.18864 0.32258 0 0 -1.50807 0 0 0.02574 0.00243 0.76568 0 -0.14116 0 0.18072 -0.36895 0.91962 -7.61193
SER_197 -6.13416 1.0625 4.51472 -0.02816 0.0304 0.02981 2.4613 -2.48084 -0.00424 -0.01812 -1.82992 -0.06653 0 0 -0.68008 0 0 0.0011 0.13112 0.0599 0 0.39397 1.10883 -0.77834 0.10927 1.0367 -1.08078
ALA_198 -3.63013 0.60333 1.60543 -0.03108 0.04165 0 1.12362 -1.35491 -0 -0 -0.35535 -0.52383 0 0 0 0 0 5.68449 0 0 0 -0.0452 0 1.8394 0.63686 12.7392 18.3334
GLY_199 -2.19126 0.31254 2.58115 -0.0013 0 0 1.04247 -1.34267 -0.00883 -0.05765 -0.40933 -0.32898 0 0 0 0 0 -0.06763 0 0 0 -1.52877 0 0.83697 0.73328 12.5848 12.1548
ILE_200 -3.27353 0.14881 1.36642 -0.5238 0.2788 0.12083 0.52399 -1.08129 -0 -0 -0.01883 0.51325 0 0 -0.38772 0 0 -0.19052 0.00884 0.53144 0 0.47394 0 0.73287 0.53363 0.67046 0.42759
PHE_201 -10.6291 1.52661 5.2325 -0.57001 0.04782 0.28569 3.21719 -3.63605 -0.00318 -0.03157 -2.24162 0.09562 0 0 0 0 0 0.02486 0.00482 0 2.42253 0.0483 0 1.0402 -0.02431 0.84056 -2.34912
GLY_202 -3.2142 0.44804 3.31556 -5e-05 0 0 1.22048 -1.79882 -0 -0 -1.19804 -0.34678 0 0 0 0 0 -0.17459 0 0 0 -1.40564 0 0.83697 -0.54938 1.09795 -1.7685
ALA_203 -4.60665 0.70613 1.69873 -0.0214 0 0 1.16574 -1.63484 -0.00498 -0.04096 -0.89393 -0.15305 0 0 0 0 0 0.03722 0 0 0 -0.04742 0 1.8394 -0.64932 0.73879 -1.86653
ASP_204 -4.52994 0.58367 5.59391 -0.23295 0.09691 0.73932 3.59116 -2.47294 -0.00509 -0.05088 -4.70541 -1.09758 0 0 -1.10456 0 0 -0.07545 0.04261 0 2.81393 -0.75443 0 -2.3716 -0.40834 1.04024 -3.30743
PRO_205 -5.97054 0.98156 2.82463 -0.07627 0 0.04602 1.5341 -1.57787 -0 -0 -0.84134 0.60989 0 0 0 0 0 -0.16745 0.02112 0.45821 0 -0.45789 0 -2.4119 -0.46933 1.30116 -4.19588
ILE_206 -6.52635 0.52152 5.30217 -0.48499 0.31457 0.09609 2.89525 -2.66248 -0 -0 -2.63949 -0.11389 0 0 -0.45729 0 0 0.04772 0.03105 0.7044 0 -0.48443 0 0.73287 -0.21662 0.76781 -2.17208
HIS_207 -6.65483 0.47711 5.39707 -0.70852 0.02226 0.73918 2.48007 -2.87134 -0 -0 -2.28662 -0.33028 0 0 -0.64727 0 0 -0.01953 0.02031 0 1.70797 -0.12958 0 -0.45461 0.04544 0.51232 -2.70084
SER_208 -7.41914 0.50002 6.53771 -0.02622 0 0.06145 3.60424 -3.40161 -0.00509 -0.05088 -3.82476 -0.57984 0 0 -0.81926 -0.47788 0 0.12368 0.01273 0.78125 0 0.33037 1.01584 -0.77834 0.09478 0.52057 -3.80039
LEU_209 -9.89063 1.62964 3.11553 -0.72637 0.43395 0.30075 2.71732 -2.89776 -0.00083 -0.00831 -2.04419 0.14721 0 0 0 0 0 0.01347 0.07617 0.9492 0 -0.24792 0 0.18072 -0.05034 0.66312 -5.63929
ARG_210 -6.39168 0.56077 5.95307 -0.44334 0.06316 0.21883 2.65062 -3.04595 -0 -0 -2.01518 0.35029 0 0 0 0 0 0.06708 0.11676 2.08927 0 -0.14283 0 -1.2888 -0.32336 0.45274 -1.12856
VAL_211 -7.92003 0.78305 4.87513 -0.30803 0.21813 0.07045 3.0944 -3.1013 -0.01202 -0.06485 -3.5178 -0.12291 0 0 0 0 0 -0.05593 0 0.05026 0 -0.29986 0 1.9342 -0.25224 0.35298 -4.27638
CYS_212 -9.08859 1.0511 4.00914 -0.09133 0.00013 0.06018 2.62348 -2.71034 -0.01755 -0.14881 -2.4147 -0.36763 0 0 0 0 0 0.00818 0.14287 0.70773 0 0.25454 0 3.6196 0.34101 0.39307 -1.62791
VAL_213 -7.11984 0.90249 2.23455 -0.26111 0.11614 0.04225 1.70828 -2.28951 -0 -0 -0.98893 0.3642 0 0 0 0 0 -0.03246 0.00051 0.95607 0 0.02736 0 1.9342 0.23264 0.61263 -1.56052
ASP_214 -3.25785 0.2653 4.51288 -0.115 0.01347 0.35983 2.03213 -2.1049 -0.00083 -0.00831 -2.0255 -0.16797 0 0 -0.76497 0 0 -0.02678 0.02667 0 2.21285 -0.34652 0 -2.3716 -0.31842 0.64334 -1.44219
THR_215 -6.12216 0.43629 5.2338 -0.21337 0.21266 0.0784 2.76644 -2.77465 -0 -0 -2.8852 -0.16482 0 0 -0.44569 0 0 -0.04584 0.0081 0.32396 0 0.01172 2.29322 -1.0874 0.02579 0.56952 -1.77925
VAL_216 -8.38552 0.9069 2.56067 -0.27808 0.19231 0.05362 2.51259 -2.51219 -0.02957 -0.21366 -1.54773 0.29847 0 0 -1.11764 0 0 -0.07635 0.05801 0.11715 0 -0.29009 0 1.9342 -0.0683 0.72549 -5.15971
ARG_217 -5.26582 0.48826 5.72278 -1.10485 0.39691 0.91175 2.42571 -2.70725 -0.0163 -0.12321 -2.85281 -0.18628 0 0 -2.16653 0 0 -0.05423 0.19408 2.95289 0 -0.22247 0 -1.2888 -0.27451 0.88179 -2.28889
THR_218 -6.44146 0.75225 4.30442 -0.17252 0.07514 0.06258 2.69388 -2.70358 -0.02037 -0.26224 -1.57851 -0.87104 0 0 -0.77187 0 0 0.00942 0.0118 0.84389 0 -0.80273 2.36048 -1.0874 0.14065 0.85263 -2.60458
ASN_219 -5.76828 0.51692 4.1122 -0.28206 0.08745 0.51952 3.33192 -2.4892 -0.03701 -0.2732 -3.29819 -0.85367 0 0 0 -0.63618 0 -0.06333 0.18054 0 2.10129 -0.51677 0 -0.93687 0.06513 0.51786 -3.72193
VAL_220 -8.55806 1.23095 2.22758 -0.28307 0.26673 0.06287 2.70824 -2.54652 -0.00545 -0.01779 -2.70383 -0.30012 0 0 0 0 0 -0.04962 0.00018 0.28417 0 -0.79516 0 1.9342 -0.30838 0.41659 -6.43649
TYR_221 -10.5223 1.24021 2.54278 -0.68849 0.12829 0.40221 3.03944 -2.69111 -0.02037 -0.07781 -2.77827 -0.20217 0 0 0 -0.63618 0 -0.06072 0.15139 0 2.2904 -0.06902 2e-05 1.2797 -0.08409 0.58196 -6.17411
LEU_222 -9.29443 1.32541 2.26923 -0.48874 0.22085 0.09478 2.78945 -2.41902 -0.01512 -0.04908 -3.09511 0.19966 0 0 0 0 0 -0.04243 0.17281 0.76483 0 -0.3579 0 0.18072 0.03195 0.59868 -7.11347
ALA_223 -4.59289 0.13639 1.897 -0.02692 0.00221 0 1.49152 -1.77344 -0.02065 -0.07406 -2.36423 -0.4077 0 0 0 0 0 0.00503 0 0 0 0.63601 0 1.8394 0.38177 0.33242 -2.53814
VAL_224 -7.33539 0.83547 3.06993 -0.2832 0.16447 0.05829 2.96577 -2.57593 -0.00968 -0.0313 -1.28634 -0.10924 0 0 0 0 0 0.07146 0.03658 0.17421 0 -0.5808 0 1.9342 0.2768 0.31018 -2.3145
PHE_225 -3.36162 0.28128 1.30127 -1.05866 0.39196 0.56363 0.51364 -1.08498 -0.00247 -0.00695 -0.23114 -0.72327 0 0 0 0 0 -0.0332 0.00019 0 3.14246 0.0397 0 1.0402 -0.42189 0.51455 0.8647
ASP_226 -5.64007 0.52894 6.93103 -0.2088 0.11401 0.66783 3.53386 -3.12508 -0.02237 -0.12812 -3.88215 -1.67105 0 0 -0.47118 0 0 -0.05468 0.00277 0 2.28065 -0.35608 0 -2.3716 -0.04248 0.34068 -3.57391
LYS_227 -5.37412 0.56527 7.68897 -0.75101 0.1342 0.78184 3.55157 -3.12183 -0 -0 -5.1543 -0.20851 0 0 0 -0.76279 0 -0.07811 0.27437 3.27326 0 -0.0802 0 -1.5107 0.00293 0.47205 -0.29709
ASN_228 -3.79998 0.27438 4.94275 -0.18138 0.03102 0.27165 1.6163 -2.19013 -0.02237 -0.12813 -2.3697 -0.32666 0 0 -0.47118 0 0 -0.04885 0.00045 0 1.46937 0.17244 0 -0.93687 -0.19822 0.50691 -1.3882
LEU_229 -7.1093 0.69719 4.79058 -0.49766 0.24314 0.1174 2.83094 -2.71807 -0 -0 -1.74799 0.16339 0 0 0 0 0 -0.00906 0.01389 0.35585 0 -0.26556 0 0.18072 -0.06947 0.3871 -2.6369
TYR_230 -11.9643 1.42856 6.38855 -0.85799 0.05276 0.26536 3.40652 -4.09697 -0.04379 -0.29245 -2.76859 -0.31264 0 0 0 0 0 0.00064 0.04775 0 1.94249 -0.39317 0.01434 1.2797 0.01722 0.66608 -5.21988
ASP_231 -5.36263 0.51828 8.3455 -0.11158 0.0224 0.34487 4.0999 -3.5943 -0 -1e-05 -6.70442 -0.27542 0 0 0 -0.76279 0 0.06394 0.01114 0 1.69853 0.18258 0 -2.3716 -0.02214 0.7136 -3.20415
LYS_232 -5.20002 0.20645 5.19707 -0.30294 0.02931 0.13399 2.51959 -2.52394 -0 -0 -2.256 0.00522 0 0 0 0 0 -0.02787 0.00717 1.76055 0 0.01093 0 -1.5107 -0.25995 0.42255 -1.78859
LEU_233 -9.25609 1.17252 3.49727 -0.5184 0.32361 0.11471 2.45611 -2.86186 -0 -0 -2.01412 0.07268 0 0 0 0 0 0.295 0.04483 3.29449 0 -0.29464 0 0.18072 -0.33912 0.41321 -3.41909
VAL_234 -7.29823 0.8604 3.6067 -0.30536 0.1984 0.06692 2.89613 -2.74099 -0 -0 -4.08858 0.00901 0 0 0 0 0 -0.06406 0.08979 0.0294 0 -0.38536 0 1.9342 -0.09979 0.44456 -4.84686
SER_235 -3.13717 0.21281 4.1155 -0.02428 0 0.02305 1.79329 -1.97623 -0.00924 -0.07221 -1.0028 -0.40375 0 0 0 0 0 0.00206 0.01772 0.80773 0 0.15941 0.60389 -0.77834 -0.12117 0.28413 0.4944
SER_236 -3.60216 0.23498 3.63282 -0.03419 0.00197 0.02517 1.66155 -1.79248 -0 -0 -1.86574 0.021 0 0 0 0 0 -0.10291 0.0001 1.25521 0 -0.20474 1.81152 -0.77834 -0.51468 0.32689 0.07597
PHE_237 -6.37893 0.96 1.93783 -0.59304 0.03823 0.31529 1.99851 -1.75064 -0 -0 -1.43837 0.06266 0 0 0 0 0 0.00619 0.15972 0 2.24836 -0.13697 0 1.0402 0.04046 0.48742 -1.00306
LEU_238 -3.3145 0.26435 1.29034 -0.68332 0.36144 0.28311 0.89356 -1.04013 -0 -0 -1.14013 -0.08498 0 0 0 0 0 0.05051 0.23306 0.88136 0 -0.03813 0 0.18072 0.51291 0.71635 -0.63346
GLU:CtermProteinFull_239 -0.84955 0.11701 1.42835 -0.42077 0.0769 0.65938 0.62402 -0.6066 -0.00073 -0.01606 -0.76106 -0.66147 0 0 0 0 0 0 0.01784 0 2.33399 0 0 -2.7348 0.13309 0.62827 -0.03219
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15809 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 309.758 tmscore: 0.68017 2acfA_202 prob: 100 ident: 72.09
ATOM      1  N   ASP A   1      14.219   3.343  29.661  1.00 22.470          N  
ATOM      2  CA  ASP A   1      13.169   3.493  28.662  1.00 22.110          C  
ATOM      3  C   ASP A   1      13.769   3.311  27.260  1.00 22.020          C  
ATOM      4  O   ASP A   1      14.511   2.350  27.040  1.00 22.230          O  
ATOM      5  CB  ASP A   1      12.486   4.854  28.843  1.00 31.100          C  
ATOM      6  CG  ASP A   1      11.239   5.003  28.029  1.00 31.100          C  
ATOM      7  OD1 ASP A   1      11.319   5.737  27.083  1.00 31.100          O  
ATOM      8  OD2 ASP A   1      10.253   4.390  28.323  1.00 31.100          O  
ATOM      9 1H   ASP A   1      13.804   3.163  30.563  1.00 26.960          H  
ATOM     10 2H   ASP A   1      14.814   2.568  29.402  1.00 26.960          H  
ATOM     11 3H   ASP A   1      14.767   4.190  29.701  1.00 26.960          H  
ATOM     12  HA  ASP A   1      12.423   2.713  28.815  1.00 26.530          H  
ATOM     13 1HB  ASP A   1      12.227   4.989  29.894  1.00 37.320          H  
ATOM     14 2HB  ASP A   1      13.183   5.652  28.578  1.00 37.320          H  
ATOM     15  N   TYR A   2      13.516   4.236  26.330  1.00 21.820          N  
ATOM     16  CA  TYR A   2      14.057   4.086  24.986  1.00 21.790          C  
ATOM     17  C   TYR A   2      15.016   5.189  24.573  1.00 21.990          C  
ATOM     18  O   TYR A   2      14.921   6.334  25.020  1.00 22.220          O  
ATOM     19  CB  TYR A   2      12.923   4.009  23.994  1.00 30.520          C  
ATOM     20  CG  TYR A   2      12.071   2.814  24.140  1.00 30.520          C  
ATOM     21  CD1 TYR A   2      10.938   2.855  24.935  1.00 30.520          C  
ATOM     22  CD2 TYR A   2      12.406   1.664  23.459  1.00 30.520          C  
ATOM     23  CE1 TYR A   2      10.134   1.740  25.037  1.00 30.520          C  
ATOM     24  CE2 TYR A   2      11.610   0.560  23.553  1.00 30.520          C  
ATOM     25  CZ  TYR A   2      10.475   0.589  24.337  1.00 30.520          C  
ATOM     26  OH  TYR A   2       9.666  -0.509  24.380  1.00 30.520          O  
ATOM     27  H   TYR A   2      12.883   5.022  26.514  1.00 26.180          H  
ATOM     28  HA  TYR A   2      14.611   3.150  24.941  1.00 26.150          H  
ATOM     29 1HB  TYR A   2      12.287   4.884  24.108  1.00 36.620          H  
ATOM     30 2HB  TYR A   2      13.318   4.018  22.997  1.00 36.620          H  
ATOM     31  HD1 TYR A   2      10.674   3.770  25.468  1.00 36.620          H  
ATOM     32  HD2 TYR A   2      13.294   1.637  22.828  1.00 36.620          H  
ATOM     33  HE1 TYR A   2       9.236   1.773  25.646  1.00 36.620          H  
ATOM     34  HE2 TYR A   2      11.873  -0.337  22.997  1.00 36.620          H  
ATOM     35  HH  TYR A   2       9.826  -1.031  23.569  1.00 36.620          H  
ATOM     36  N   GLN A   3      15.962   4.825  23.710  1.00 22.020          N  
ATOM     37  CA  GLN A   3      16.935   5.756  23.152  1.00 22.330          C  
ATOM     38  C   GLN A   3      17.155   5.491  21.664  1.00 22.520          C  
ATOM     39  O   GLN A   3      16.969   4.365  21.205  1.00 22.720          O  
ATOM     40  CB  GLN A   3      18.280   5.644  23.883  1.00 31.140          C  
ATOM     41  CG  GLN A   3      18.236   5.992  25.368  1.00 31.140          C  
ATOM     42  CD  GLN A   3      19.606   5.922  26.024  1.00 31.140          C  
ATOM     43  OE1 GLN A   3      20.484   5.184  25.570  1.00 31.140          O  
ATOM     44  NE2 GLN A   3      19.793   6.688  27.093  1.00 31.140          N  
ATOM     45  H   GLN A   3      15.992   3.860  23.407  1.00 26.420          H  
ATOM     46  HA  GLN A   3      16.554   6.770  23.262  1.00 26.800          H  
ATOM     47 1HB  GLN A   3      18.654   4.625  23.790  1.00 37.370          H  
ATOM     48 2HB  GLN A   3      19.008   6.299  23.407  1.00 37.370          H  
ATOM     49 1HG  GLN A   3      17.840   7.000  25.485  1.00 37.370          H  
ATOM     50 2HG  GLN A   3      17.590   5.280  25.876  1.00 37.370          H  
ATOM     51 1HE2 GLN A   3      20.676   6.681  27.566  1.00 37.370          H  
ATOM     52 2HE2 GLN A   3      19.051   7.270  27.428  1.00 37.370          H  
ATOM     53  N   GLY A   4      17.596   6.514  20.931  1.00 22.590          N  
ATOM     54  CA  GLY A   4      17.975   6.350  19.527  1.00 22.910          C  
ATOM     55  C   GLY A   4      16.837   6.477  18.520  1.00 22.980          C  
ATOM     56  O   GLY A   4      15.769   7.010  18.820  1.00 23.400          O  
ATOM     57  H   GLY A   4      17.692   7.423  21.360  1.00 27.110          H  
ATOM     58 1HA  GLY A   4      18.743   7.086  19.285  1.00 27.490          H  
ATOM     59 2HA  GLY A   4      18.445   5.375  19.404  1.00 27.490          H  
ATOM     60  N   LYS A   5      17.129   6.038  17.295  1.00 22.680          N  
ATOM     61  CA  LYS A   5      16.239   6.141  16.144  1.00 22.820          C  
ATOM     62  C   LYS A   5      14.970   5.300  16.331  1.00 22.730          C  
ATOM     63  O   LYS A   5      15.071   4.214  16.922  1.00 22.420          O  
ATOM     64  CB  LYS A   5      16.968   5.665  14.878  1.00 31.890          C  
ATOM     65  CG  LYS A   5      18.103   6.555  14.414  1.00 31.890          C  
ATOM     66  CD  LYS A   5      18.733   6.010  13.128  1.00 31.890          C  
ATOM     67  CE  LYS A   5      19.882   6.896  12.644  1.00 31.890          C  
ATOM     68  NZ  LYS A   5      20.515   6.363  11.400  1.00 31.890          N  
ATOM     69  H   LYS A   5      18.037   5.612  17.165  1.00 27.220          H  
ATOM     70  HA  LYS A   5      15.995   7.190  16.036  1.00 27.380          H  
ATOM     71 1HB  LYS A   5      17.392   4.678  15.067  1.00 38.270          H  
ATOM     72 2HB  LYS A   5      16.271   5.553  14.056  1.00 38.270          H  
ATOM     73 1HG  LYS A   5      17.720   7.559  14.230  1.00 38.270          H  
ATOM     74 2HG  LYS A   5      18.864   6.614  15.190  1.00 38.270          H  
ATOM     75 1HD  LYS A   5      19.114   5.003  13.308  1.00 38.270          H  
ATOM     76 2HD  LYS A   5      17.975   5.956  12.346  1.00 38.270          H  
ATOM     77 1HE  LYS A   5      19.499   7.896  12.444  1.00 38.270          H  
ATOM     78 2HE  LYS A   5      20.639   6.958  13.426  1.00 38.270          H  
ATOM     79 1HZ  LYS A   5      21.266   6.977  11.115  1.00 38.270          H  
ATOM     80 2HZ  LYS A   5      20.886   5.440  11.577  1.00 38.270          H  
ATOM     81 3HZ  LYS A   5      19.826   6.313  10.663  1.00 38.270          H  
ATOM     82  N   PRO A   6      13.813   5.703  15.723  1.00 23.120          N  
ATOM     83  CA  PRO A   6      12.504   5.033  15.749  1.00 23.190          C  
ATOM     84  C   PRO A   6      12.602   3.539  15.502  1.00 22.800          C  
ATOM     85  O   PRO A   6      11.916   2.747  16.159  1.00 22.450          O  
ATOM     86  CB  PRO A   6      11.771   5.732  14.599  1.00 34.790          C  
ATOM     87  CG  PRO A   6      12.339   7.125  14.586  1.00 34.790          C  
ATOM     88  CD  PRO A   6      13.797   6.969  14.919  1.00 34.790          C  
ATOM     89  HA  PRO A   6      11.992   5.253  16.680  1.00 27.830          H  
ATOM     90 1HB  PRO A   6      11.929   5.195  13.647  1.00 41.740          H  
ATOM     91 2HB  PRO A   6      10.685   5.723  14.778  1.00 41.740          H  
ATOM     92 1HG  PRO A   6      12.175   7.583  13.594  1.00 41.740          H  
ATOM     93 2HG  PRO A   6      11.802   7.755  15.311  1.00 41.740          H  
ATOM     94 1HD  PRO A   6      14.397   6.891  14.004  1.00 41.740          H  
ATOM     95 2HD  PRO A   6      14.062   7.843  15.532  1.00 41.740          H  
ATOM     96  N   LEU A   7      13.558   3.150  14.657  1.00 22.970          N  
ATOM     97  CA  LEU A   7      13.821   1.764  14.319  1.00 22.760          C  
ATOM     98  C   LEU A   7      13.853   0.863  15.551  1.00 23.150          C  
ATOM     99  O   LEU A   7      13.380  -0.271  15.502  1.00 23.650          O  
ATOM    100  CB  LEU A   7      15.195   1.697  13.631  1.00 31.950          C  
ATOM    101  CG  LEU A   7      15.247   1.847  12.104  1.00 31.950          C  
ATOM    102  CD1 LEU A   7      14.728   3.246  11.696  1.00 31.950          C  
ATOM    103  CD2 LEU A   7      16.677   1.623  11.628  1.00 31.950          C  
ATOM    104  H   LEU A   7      14.090   3.843  14.151  1.00 27.560          H  
ATOM    105  HA  LEU A   7      13.034   1.405  13.660  1.00 27.310          H  
ATOM    106 1HB  LEU A   7      15.800   2.502  14.047  1.00 38.340          H  
ATOM    107 2HB  LEU A   7      15.666   0.798  13.896  1.00 38.340          H  
ATOM    108  HG  LEU A   7      14.614   1.093  11.647  1.00 38.340          H  
ATOM    109 1HD1 LEU A   7      14.763   3.342  10.611  1.00 38.340          H  
ATOM    110 2HD1 LEU A   7      13.713   3.385  12.022  1.00 38.340          H  
ATOM    111 3HD1 LEU A   7      15.358   4.013  12.141  1.00 38.340          H  
ATOM    112 1HD2 LEU A   7      16.721   1.711  10.543  1.00 38.340          H  
ATOM    113 2HD2 LEU A   7      17.334   2.368  12.080  1.00 38.340          H  
ATOM    114 3HD2 LEU A   7      17.003   0.623  11.920  1.00 38.340          H  
ATOM    115  N   GLU A   8      14.446   1.350  16.641  1.00 23.010          N  
ATOM    116  CA  GLU A   8      14.515   0.582  17.872  1.00 23.440          C  
ATOM    117  C   GLU A   8      13.700   1.268  18.967  1.00 23.510          C  
ATOM    118  O   GLU A   8      13.190   0.615  19.875  1.00 23.610          O  
ATOM    119  CB  GLU A   8      15.964   0.357  18.312  1.00 32.640          C  
ATOM    120  CG  GLU A   8      16.791  -0.500  17.338  1.00 32.640          C  
ATOM    121  CD  GLU A   8      18.213  -0.752  17.815  1.00 32.640          C  
ATOM    122  OE1 GLU A   8      18.576  -0.217  18.832  1.00 32.640          O  
ATOM    123  OE2 GLU A   8      18.925  -1.489  17.162  1.00 32.640          O  
ATOM    124  H   GLU A   8      14.833   2.295  16.624  1.00 27.610          H  
ATOM    125  HA  GLU A   8      14.073  -0.396  17.691  1.00 28.130          H  
ATOM    126 1HB  GLU A   8      16.461   1.324  18.418  1.00 39.170          H  
ATOM    127 2HB  GLU A   8      15.977  -0.127  19.288  1.00 39.170          H  
ATOM    128 1HG  GLU A   8      16.284  -1.455  17.203  1.00 39.170          H  
ATOM    129 2HG  GLU A   8      16.818   0.001  16.370  1.00 39.170          H  
ATOM    130  N   PHE A   9      13.554   2.592  18.874  1.00 23.540          N  
ATOM    131  CA  PHE A   9      12.893   3.391  19.900  1.00 23.730          C  
ATOM    132  C   PHE A   9      11.473   2.867  20.135  1.00 23.640          C  
ATOM    133  O   PHE A   9      10.955   2.910  21.242  1.00 23.640          O  
ATOM    134  CB  PHE A   9      12.806   4.861  19.500  1.00 33.150          C  
ATOM    135  CG  PHE A   9      12.449   5.772  20.606  1.00 33.150          C  
ATOM    136  CD1 PHE A   9      13.461   6.338  21.350  1.00 33.150          C  
ATOM    137  CD2 PHE A   9      11.137   6.050  20.943  1.00 33.150          C  
ATOM    138  CE1 PHE A   9      13.183   7.172  22.400  1.00 33.150          C  
ATOM    139  CE2 PHE A   9      10.854   6.882  22.003  1.00 33.150          C  
ATOM    140  CZ  PHE A   9      11.882   7.445  22.730  1.00 33.150          C  
ATOM    141  H   PHE A   9      13.975   3.084  18.088  1.00 28.250          H  
ATOM    142  HA  PHE A   9      13.462   3.308  20.821  1.00 28.480          H  
ATOM    143 1HB  PHE A   9      13.753   5.188  19.067  1.00 39.780          H  
ATOM    144 2HB  PHE A   9      12.049   4.959  18.766  1.00 39.780          H  
ATOM    145  HD1 PHE A   9      14.493   6.115  21.083  1.00 39.780          H  
ATOM    146  HD2 PHE A   9      10.324   5.597  20.373  1.00 39.780          H  
ATOM    147  HE1 PHE A   9      13.998   7.612  22.980  1.00 39.780          H  
ATOM    148  HE2 PHE A   9       9.819   7.095  22.271  1.00 39.780          H  
ATOM    149  HZ  PHE A   9      11.663   8.101  23.572  1.00 39.780          H  
ATOM    150  N   GLY A  10      10.779   2.496  19.057  1.00 23.660          N  
ATOM    151  CA  GLY A  10       9.409   2.003  19.161  1.00 23.740          C  
ATOM    152  C   GLY A  10       9.288   0.473  19.282  1.00 23.540          C  
ATOM    153  O   GLY A  10       8.204  -0.067  19.074  1.00 23.500          O  
ATOM    154  H   GLY A  10      11.220   2.533  18.131  1.00 28.390          H  
ATOM    155 1HA  GLY A  10       8.941   2.461  20.033  1.00 28.490          H  
ATOM    156 2HA  GLY A  10       8.843   2.342  18.301  1.00 28.490          H  
ATOM    157  N   ALA A  11      10.398  -0.229  19.502  1.00 23.510          N  
ATOM    158  CA  ALA A  11      10.418  -1.689  19.595  1.00 23.300          C  
ATOM    159  C   ALA A  11       9.947  -2.123  20.975  1.00 22.840          C  
ATOM    160  O   ALA A  11       9.986  -1.325  21.902  1.00 23.250          O  
ATOM    161  CB  ALA A  11      11.815  -2.209  19.329  1.00 32.700          C  
ATOM    162  H   ALA A  11      11.283   0.262  19.653  1.00 28.210          H  
ATOM    163  HA  ALA A  11       9.733  -2.097  18.849  1.00 27.960          H  
ATOM    164 1HB  ALA A  11      11.816  -3.299  19.383  1.00 39.240          H  
ATOM    165 2HB  ALA A  11      12.138  -1.892  18.344  1.00 39.240          H  
ATOM    166 3HB  ALA A  11      12.496  -1.806  20.074  1.00 39.240          H  
ATOM    167  N   THR A  12       9.515  -3.369  21.135  1.00 22.060          N  
ATOM    168  CA  THR A  12       9.112  -3.852  22.453  1.00 21.610          C  
ATOM    169  C   THR A  12      10.202  -4.677  23.113  1.00 21.580          C  
ATOM    170  O   THR A  12      11.099  -5.194  22.438  1.00 21.620          O  
ATOM    171  CB  THR A  12       7.914  -4.769  22.349  1.00 30.430          C  
ATOM    172  OG1 THR A  12       8.307  -5.942  21.632  1.00 30.430          O  
ATOM    173  CG2 THR A  12       6.802  -4.087  21.625  1.00 30.430          C  
ATOM    174  H   THR A  12       9.473  -4.008  20.352  1.00 26.470          H  
ATOM    175  HA  THR A  12       8.875  -3.005  23.099  1.00 25.930          H  
ATOM    176  HB  THR A  12       7.588  -5.042  23.334  1.00 36.520          H  
ATOM    177  HG1 THR A  12       8.916  -6.467  22.181  1.00 36.520          H  
ATOM    178 1HG2 THR A  12       5.968  -4.755  21.560  1.00 36.520          H  
ATOM    179 2HG2 THR A  12       6.517  -3.210  22.167  1.00 36.520          H  
ATOM    180 3HG2 THR A  12       7.121  -3.812  20.633  1.00 36.520          H  
ATOM    181  N   SER A  13      10.059  -4.898  24.418  1.00 21.600          N  
ATOM    182  CA  SER A  13      11.008  -5.781  25.123  1.00 21.670          C  
ATOM    183  C   SER A  13      10.670  -7.278  24.948  1.00 21.590          C  
ATOM    184  O   SER A  13       9.528  -7.663  24.671  1.00 21.520          O  
ATOM    185  CB  SER A  13      11.145  -5.412  26.592  1.00 30.310          C  
ATOM    186  OG  SER A  13      11.729  -4.144  26.745  1.00 30.310          O  
ATOM    187  H   SER A  13       9.295  -4.400  24.885  1.00 25.920          H  
ATOM    188  HA  SER A  13      11.993  -5.623  24.680  1.00 26.000          H  
ATOM    189 1HB  SER A  13      10.196  -5.413  27.054  1.00 36.370          H  
ATOM    190 2HB  SER A  13      11.750  -6.162  27.102  1.00 36.370          H  
ATOM    191  HG  SER A  13      11.831  -4.009  27.693  1.00 36.370          H  
ATOM    192  N   ALA A  14      11.675  -8.140  25.137  1.00 21.710          N  
ATOM    193  CA  ALA A  14      11.519  -9.587  24.932  1.00 21.640          C  
ATOM    194  C   ALA A  14      10.897 -10.361  26.086  1.00 21.410          C  
ATOM    195  O   ALA A  14      11.562 -11.176  26.734  1.00 21.340          O  
ATOM    196  CB  ALA A  14      12.866 -10.210  24.623  1.00 30.320          C  
ATOM    197  H   ALA A  14      12.580  -7.773  25.397  1.00 26.050          H  
ATOM    198  HA  ALA A  14      10.875  -9.715  24.077  1.00 25.970          H  
ATOM    199 1HB  ALA A  14      12.732 -11.271  24.412  1.00 36.390          H  
ATOM    200 2HB  ALA A  14      13.302  -9.720  23.753  1.00 36.390          H  
ATOM    201 3HB  ALA A  14      13.528 -10.092  25.478  1.00 36.390          H  
ATOM    202  N   ALA A  15       9.628 -10.120  26.355  1.00 21.400          N  
ATOM    203  CA  ALA A  15       8.992 -10.903  27.410  1.00 21.320          C  
ATOM    204  C   ALA A  15       8.916 -12.338  27.011  1.00 20.860          C  
ATOM    205  O   ALA A  15       8.738 -12.667  25.832  1.00 20.860          O  
ATOM    206  CB  ALA A  15       7.595 -10.485  27.755  1.00 29.880          C  
ATOM    207  H   ALA A  15       9.158  -9.396  25.807  1.00 25.680          H  
ATOM    208  HA  ALA A  15       9.607 -10.831  28.293  1.00 25.580          H  
ATOM    209 1HB  ALA A  15       7.208 -11.132  28.541  1.00 35.860          H  
ATOM    210 2HB  ALA A  15       7.634  -9.527  28.117  1.00 35.860          H  
ATOM    211 3HB  ALA A  15       6.950 -10.556  26.882  1.00 35.860          H  
ATOM    212  N   LEU A  16       9.020 -13.198  28.005  1.00 20.580          N  
ATOM    213  CA  LEU A  16       8.823 -14.606  27.738  1.00 20.200          C  
ATOM    214  C   LEU A  16       7.550 -14.914  28.524  1.00 19.610          C  
ATOM    215  O   LEU A  16       7.529 -14.977  29.768  1.00 19.560          O  
ATOM    216  CB  LEU A  16      10.042 -15.437  28.125  1.00 28.430          C  
ATOM    217  CG  LEU A  16      11.423 -14.862  27.619  1.00 28.430          C  
ATOM    218  CD1 LEU A  16      12.550 -15.735  28.128  1.00 28.430          C  
ATOM    219  CD2 LEU A  16      11.467 -14.768  26.132  1.00 28.430          C  
ATOM    220  H   LEU A  16       9.155 -12.811  28.937  1.00 24.700          H  
ATOM    221  HA  LEU A  16       8.624 -14.764  26.689  1.00 24.240          H  
ATOM    222 1HB  LEU A  16      10.063 -15.592  29.117  1.00 34.120          H  
ATOM    223 2HB  LEU A  16       9.923 -16.415  27.652  1.00 34.120          H  
ATOM    224  HG  LEU A  16      11.559 -13.866  28.032  1.00 34.120          H  
ATOM    225 1HD1 LEU A  16      13.502 -15.314  27.804  1.00 34.120          H  
ATOM    226 2HD1 LEU A  16      12.524 -15.766  29.198  1.00 34.120          H  
ATOM    227 3HD1 LEU A  16      12.447 -16.733  27.728  1.00 34.120          H  
ATOM    228 1HD2 LEU A  16      12.430 -14.364  25.822  1.00 34.120          H  
ATOM    229 2HD2 LEU A  16      11.348 -15.734  25.756  1.00 34.120          H  
ATOM    230 3HD2 LEU A  16      10.690 -14.134  25.750  1.00 34.120          H  
ATOM    231  N   GLN A  17       6.461 -14.981  27.777  1.00 19.220          N  
ATOM    232  CA  GLN A  17       5.113 -15.035  28.308  1.00 18.840          C  
ATOM    233  C   GLN A  17       4.185 -15.926  27.478  1.00 18.350          C  
ATOM    234  O   GLN A  17       4.439 -16.102  26.296  1.00 18.150          O  
ATOM    235  CB  GLN A  17       4.593 -13.598  28.274  1.00 26.530          C  
ATOM    236  CG  GLN A  17       4.534 -13.011  26.852  1.00 26.530          C  
ATOM    237  CD  GLN A  17       4.097 -11.588  26.853  1.00 26.530          C  
ATOM    238  OE1 GLN A  17       4.305 -10.879  27.840  1.00 26.530          O  
ATOM    239  NE2 GLN A  17       3.484 -11.148  25.761  1.00 26.530          N  
ATOM    240  H   GLN A  17       6.584 -14.954  26.773  1.00 23.060          H  
ATOM    241  HA  GLN A  17       5.176 -15.403  29.328  1.00 22.610          H  
ATOM    242 1HB  GLN A  17       3.603 -13.520  28.706  1.00 31.830          H  
ATOM    243 2HB  GLN A  17       5.262 -12.969  28.844  1.00 31.830          H  
ATOM    244 1HG  GLN A  17       5.522 -13.060  26.390  1.00 31.830          H  
ATOM    245 2HG  GLN A  17       3.815 -13.577  26.257  1.00 31.830          H  
ATOM    246 1HE2 GLN A  17       3.157 -10.203  25.712  1.00 31.830          H  
ATOM    247 2HE2 GLN A  17       3.322 -11.772  24.988  1.00 31.830          H  
ATOM    248  N   PRO A  18       3.103 -16.478  28.060  1.00 18.260          N  
ATOM    249  CA  PRO A  18       2.057 -17.240  27.387  1.00 17.930          C  
ATOM    250  C   PRO A  18       1.194 -16.288  26.554  1.00 17.520          C  
ATOM    251  O   PRO A  18       1.149 -15.099  26.868  1.00 17.170          O  
ATOM    252  CB  PRO A  18       1.279 -17.848  28.565  1.00 26.890          C  
ATOM    253  CG  PRO A  18       1.490 -16.879  29.703  1.00 26.890          C  
ATOM    254  CD  PRO A  18       2.901 -16.357  29.525  1.00 26.890          C  
ATOM    255  HA  PRO A  18       2.530 -18.009  26.764  1.00 21.520          H  
ATOM    256 1HB  PRO A  18       0.209 -17.948  28.299  1.00 32.270          H  
ATOM    257 2HB  PRO A  18       1.648 -18.861  28.780  1.00 32.270          H  
ATOM    258 1HG  PRO A  18       0.737 -16.075  29.646  1.00 32.270          H  
ATOM    259 2HG  PRO A  18       1.335 -17.388  30.667  1.00 32.270          H  
ATOM    260 1HD  PRO A  18       2.921 -15.320  29.859  1.00 32.270          H  
ATOM    261 2HD  PRO A  18       3.615 -16.991  30.073  1.00 32.270          H  
ATOM    262  N   GLU A  19       0.460 -16.789  25.548  1.00 17.690          N  
ATOM    263  CA  GLU A  19       0.358 -18.203  25.165  1.00 17.520          C  
ATOM    264  C   GLU A  19       1.443 -18.650  24.199  1.00 17.010          C  
ATOM    265  O   GLU A  19       2.009 -17.844  23.463  1.00 16.800          O  
ATOM    266  CB  GLU A  19      -1.014 -18.476  24.555  1.00 24.600          C  
ATOM    267  CG  GLU A  19      -2.164 -18.225  25.515  1.00 24.600          C  
ATOM    268  CD  GLU A  19      -2.130 -19.155  26.683  1.00 24.600          C  
ATOM    269  OE1 GLU A  19      -1.770 -20.287  26.496  1.00 24.600          O  
ATOM    270  OE2 GLU A  19      -2.437 -18.732  27.766  1.00 24.600          O  
ATOM    271  H   GLU A  19      -0.103 -16.134  25.025  1.00 21.230          H  
ATOM    272  HA  GLU A  19       0.443 -18.818  26.057  1.00 21.020          H  
ATOM    273 1HB  GLU A  19      -1.157 -17.840  23.682  1.00 29.520          H  
ATOM    274 2HB  GLU A  19      -1.067 -19.512  24.218  1.00 29.520          H  
ATOM    275 1HG  GLU A  19      -2.113 -17.199  25.879  1.00 29.520          H  
ATOM    276 2HG  GLU A  19      -3.106 -18.348  24.982  1.00 29.520          H  
ATOM    277  N   GLU A  20       1.714 -19.952  24.193  1.00 16.920          N  
ATOM    278  CA  GLU A  20       2.696 -20.532  23.287  1.00 16.590          C  
ATOM    279  C   GLU A  20       2.363 -21.978  22.949  1.00 16.060          C  
ATOM    280  O   GLU A  20       2.013 -22.772  23.830  1.00 15.710          O  
ATOM    281  CB  GLU A  20       4.094 -20.471  23.903  1.00 23.360          C  
ATOM    282  CG  GLU A  20       5.196 -21.016  22.999  1.00 23.360          C  
ATOM    283  CD  GLU A  20       6.536 -20.977  23.611  1.00 23.360          C  
ATOM    284  OE1 GLU A  20       6.661 -20.516  24.713  1.00 23.360          O  
ATOM    285  OE2 GLU A  20       7.445 -21.449  22.990  1.00 23.360          O  
ATOM    286  H   GLU A  20       1.214 -20.566  24.826  1.00 20.300          H  
ATOM    287  HA  GLU A  20       2.695 -19.956  22.359  1.00 19.910          H  
ATOM    288 1HB  GLU A  20       4.341 -19.429  24.125  1.00 28.030          H  
ATOM    289 2HB  GLU A  20       4.104 -21.009  24.844  1.00 28.030          H  
ATOM    290 1HG  GLU A  20       4.992 -22.048  22.742  1.00 28.030          H  
ATOM    291 2HG  GLU A  20       5.211 -20.437  22.075  1.00 28.030          H  
ATOM    292  N   GLU A  21       2.544 -22.361  21.689  1.00 16.140          N  
ATOM    293  CA  GLU A  21       2.284 -23.738  21.283  1.00 15.850          C  
ATOM    294  C   GLU A  21       3.429 -24.655  21.693  1.00 15.930          C  
ATOM    295  O   GLU A  21       4.174 -25.176  20.863  1.00 15.930          O  
ATOM    296  CB  GLU A  21       2.068 -23.816  19.768  1.00 22.310          C  
ATOM    297  CG  GLU A  21       0.831 -23.072  19.266  1.00 22.310          C  
ATOM    298  CD  GLU A  21       0.633 -23.171  17.764  1.00 22.310          C  
ATOM    299  OE1 GLU A  21       1.583 -23.022  17.037  1.00 22.310          O  
ATOM    300  OE2 GLU A  21      -0.476 -23.406  17.354  1.00 22.310          O  
ATOM    301  H   GLU A  21       2.858 -21.684  21.003  1.00 19.370          H  
ATOM    302  HA  GLU A  21       1.377 -24.082  21.783  1.00 19.020          H  
ATOM    303 1HB  GLU A  21       2.941 -23.411  19.253  1.00 26.770          H  
ATOM    304 2HB  GLU A  21       1.971 -24.864  19.470  1.00 26.770          H  
ATOM    305 1HG  GLU A  21      -0.046 -23.486  19.763  1.00 26.770          H  
ATOM    306 2HG  GLU A  21       0.910 -22.024  19.549  1.00 26.770          H  
ATOM    307  N   GLN A  22       3.532 -24.903  22.992  1.00 16.130          N  
ATOM    308  CA  GLN A  22       4.629 -25.696  23.542  1.00 16.350          C  
ATOM    309  C   GLN A  22       4.363 -27.185  23.412  1.00 16.100          C  
ATOM    310  O   GLN A  22       4.162 -27.889  24.401  1.00 16.020          O  
ATOM    311  CB  GLN A  22       4.874 -25.345  25.013  1.00 22.800          C  
ATOM    312  CG  GLN A  22       5.326 -23.921  25.223  1.00 22.800          C  
ATOM    313  CD  GLN A  22       5.580 -23.562  26.674  1.00 22.800          C  
ATOM    314  OE1 GLN A  22       5.419 -24.393  27.575  1.00 22.800          O  
ATOM    315  NE2 GLN A  22       5.984 -22.320  26.912  1.00 22.800          N  
ATOM    316  H   GLN A  22       2.848 -24.440  23.595  1.00 19.360          H  
ATOM    317  HA  GLN A  22       5.535 -25.468  22.979  1.00 19.620          H  
ATOM    318 1HB  GLN A  22       3.956 -25.495  25.580  1.00 27.360          H  
ATOM    319 2HB  GLN A  22       5.633 -26.008  25.425  1.00 27.360          H  
ATOM    320 1HG  GLN A  22       6.244 -23.752  24.659  1.00 27.360          H  
ATOM    321 2HG  GLN A  22       4.544 -23.277  24.857  1.00 27.360          H  
ATOM    322 1HE2 GLN A  22       6.172 -22.016  27.844  1.00 27.360          H  
ATOM    323 2HE2 GLN A  22       6.107 -21.658  26.136  1.00 27.360          H  
ATOM    324  N   GLU A  23       4.373 -27.644  22.172  1.00 16.150          N  
ATOM    325  CA  GLU A  23       4.113 -29.036  21.831  1.00 16.120          C  
ATOM    326  C   GLU A  23       5.431 -29.775  21.623  1.00 15.880          C  
ATOM    327  O   GLU A  23       6.446 -29.179  21.247  1.00 15.800          O  
ATOM    328  CB  GLU A  23       3.217 -29.145  20.594  1.00 22.580          C  
ATOM    329  CG  GLU A  23       1.832 -28.534  20.769  1.00 22.580          C  
ATOM    330  CD  GLU A  23       0.974 -28.692  19.543  1.00 22.580          C  
ATOM    331  OE1 GLU A  23       1.478 -29.175  18.558  1.00 22.580          O  
ATOM    332  OE2 GLU A  23      -0.179 -28.335  19.591  1.00 22.580          O  
ATOM    333  H   GLU A  23       4.537 -26.940  21.447  1.00 19.380          H  
ATOM    334  HA  GLU A  23       3.593 -29.512  22.665  1.00 19.340          H  
ATOM    335 1HB  GLU A  23       3.680 -28.683  19.749  1.00 27.100          H  
ATOM    336 2HB  GLU A  23       3.081 -30.198  20.347  1.00 27.100          H  
ATOM    337 1HG  GLU A  23       1.340 -29.008  21.617  1.00 27.100          H  
ATOM    338 2HG  GLU A  23       1.945 -27.471  20.995  1.00 27.100          H  
ATOM    339  N   GLU A  24       5.395 -31.089  21.813  1.00 15.920          N  
ATOM    340  CA  GLU A  24       6.558 -31.964  21.670  1.00 15.900          C  
ATOM    341  C   GLU A  24       7.208 -31.973  20.284  1.00 15.670          C  
ATOM    342  O   GLU A  24       8.404 -32.233  20.163  1.00 15.770          O  
ATOM    343  CB  GLU A  24       6.156 -33.395  22.034  1.00 22.270          C  
ATOM    344  CG  GLU A  24       5.717 -33.576  23.491  1.00 22.270          C  
ATOM    345  CD  GLU A  24       4.264 -33.220  23.727  1.00 22.270          C  
ATOM    346  OE1 GLU A  24       3.609 -32.796  22.790  1.00 22.270          O  
ATOM    347  OE2 GLU A  24       3.814 -33.354  24.834  1.00 22.270          O  
ATOM    348  H   GLU A  24       4.513 -31.516  22.115  1.00 19.100          H  
ATOM    349  HA  GLU A  24       7.310 -31.626  22.383  1.00 19.080          H  
ATOM    350 1HB  GLU A  24       5.342 -33.720  21.385  1.00 26.720          H  
ATOM    351 2HB  GLU A  24       6.998 -34.062  21.855  1.00 26.720          H  
ATOM    352 1HG  GLU A  24       5.877 -34.614  23.781  1.00 26.720          H  
ATOM    353 2HG  GLU A  24       6.344 -32.950  24.125  1.00 26.720          H  
ATOM    354  N   ASP A  25       6.445 -31.659  19.244  1.00 15.500          N  
ATOM    355  CA  ASP A  25       6.975 -31.692  17.888  1.00 15.480          C  
ATOM    356  C   ASP A  25       7.724 -30.430  17.446  1.00 14.760          C  
ATOM    357  O   ASP A  25       8.226 -30.379  16.321  1.00 14.740          O  
ATOM    358  CB  ASP A  25       5.835 -31.952  16.907  1.00 21.680          C  
ATOM    359  CG  ASP A  25       5.229 -33.355  17.035  1.00 21.680          C  
ATOM    360  OD1 ASP A  25       5.902 -34.265  17.463  1.00 21.680          O  
ATOM    361  OD2 ASP A  25       4.077 -33.490  16.717  1.00 21.680          O  
ATOM    362  H   ASP A  25       5.461 -31.482  19.390  1.00 18.600          H  
ATOM    363  HA  ASP A  25       7.673 -32.528  17.828  1.00 18.580          H  
ATOM    364 1HB  ASP A  25       5.047 -31.211  17.067  1.00 26.020          H  
ATOM    365 2HB  ASP A  25       6.200 -31.823  15.888  1.00 26.020          H  
ATOM    366  N   TRP A  26       7.787 -29.391  18.276  1.00 14.340          N  
ATOM    367  CA  TRP A  26       8.517 -28.209  17.829  1.00 13.800          C  
ATOM    368  C   TRP A  26      10.007 -28.322  18.127  1.00 13.970          C  
ATOM    369  O   TRP A  26      10.415 -28.673  19.230  1.00 14.340          O  
ATOM    370  CB  TRP A  26       7.943 -26.937  18.444  1.00 19.540          C  
ATOM    371  CG  TRP A  26       6.622 -26.579  17.861  1.00 19.540          C  
ATOM    372  CD1 TRP A  26       5.417 -26.822  18.401  1.00 19.540          C  
ATOM    373  CD2 TRP A  26       6.367 -25.905  16.605  1.00 19.540          C  
ATOM    374  NE1 TRP A  26       4.418 -26.362  17.572  1.00 19.540          N  
ATOM    375  CE2 TRP A  26       4.982 -25.798  16.476  1.00 19.540          C  
ATOM    376  CE3 TRP A  26       7.190 -25.391  15.594  1.00 19.540          C  
ATOM    377  CZ2 TRP A  26       4.390 -25.201  15.383  1.00 19.540          C  
ATOM    378  CZ3 TRP A  26       6.596 -24.792  14.495  1.00 19.540          C  
ATOM    379  CH2 TRP A  26       5.230 -24.700  14.391  1.00 19.540          C  
ATOM    380  H   TRP A  26       7.369 -29.432  19.214  1.00 17.210          H  
ATOM    381  HA  TRP A  26       8.396 -28.124  16.751  1.00 16.560          H  
ATOM    382 1HB  TRP A  26       7.810 -27.084  19.520  1.00 23.440          H  
ATOM    383 2HB  TRP A  26       8.627 -26.107  18.304  1.00 23.440          H  
ATOM    384  HD1 TRP A  26       5.272 -27.309  19.350  1.00 23.440          H  
ATOM    385  HE1 TRP A  26       3.417 -26.429  17.745  1.00 23.440          H  
ATOM    386  HE3 TRP A  26       8.277 -25.454  15.666  1.00 23.440          H  
ATOM    387  HZ2 TRP A  26       3.304 -25.115  15.288  1.00 23.440          H  
ATOM    388  HZ3 TRP A  26       7.244 -24.393  13.714  1.00 23.440          H  
ATOM    389  HH2 TRP A  26       4.794 -24.221  13.517  1.00 23.440          H  
ATOM    390  N   LEU A  27      10.836 -27.939  17.153  1.00 13.830          N  
ATOM    391  CA  LEU A  27      12.295 -27.953  17.322  1.00 14.130          C  
ATOM    392  C   LEU A  27      12.787 -26.592  17.794  1.00 14.370          C  
ATOM    393  O   LEU A  27      13.977 -26.364  18.003  1.00 14.530          O  
ATOM    394  CB  LEU A  27      12.970 -28.319  15.998  1.00 19.660          C  
ATOM    395  CG  LEU A  27      12.611 -29.715  15.398  1.00 19.660          C  
ATOM    396  CD1 LEU A  27      13.301 -29.857  14.049  1.00 19.660          C  
ATOM    397  CD2 LEU A  27      13.039 -30.842  16.348  1.00 19.660          C  
ATOM    398  H   LEU A  27      10.453 -27.671  16.254  1.00 16.600          H  
ATOM    399  HA  LEU A  27      12.556 -28.679  18.087  1.00 16.960          H  
ATOM    400 1HB  LEU A  27      12.707 -27.559  15.260  1.00 23.590          H  
ATOM    401 2HB  LEU A  27      14.050 -28.287  16.144  1.00 23.590          H  
ATOM    402  HG  LEU A  27      11.533 -29.778  15.238  1.00 23.590          H  
ATOM    403 1HD1 LEU A  27      13.046 -30.821  13.608  1.00 23.590          H  
ATOM    404 2HD1 LEU A  27      12.972 -29.058  13.384  1.00 23.590          H  
ATOM    405 3HD1 LEU A  27      14.381 -29.795  14.183  1.00 23.590          H  
ATOM    406 1HD2 LEU A  27      12.780 -31.802  15.902  1.00 23.590          H  
ATOM    407 2HD2 LEU A  27      14.116 -30.796  16.511  1.00 23.590          H  
ATOM    408 3HD2 LEU A  27      12.524 -30.750  17.302  1.00 23.590          H  
ATOM    409  N   ASP A  28      11.822 -25.711  17.991  1.00 14.590          N  
ATOM    410  CA  ASP A  28      11.959 -24.325  18.402  1.00 15.010          C  
ATOM    411  C   ASP A  28      11.626 -24.204  19.880  1.00 14.730          C  
ATOM    412  O   ASP A  28      11.182 -23.156  20.359  1.00 14.640          O  
ATOM    413  CB  ASP A  28      11.003 -23.453  17.587  1.00 20.850          C  
ATOM    414  CG  ASP A  28      11.335 -23.425  16.091  1.00 20.850          C  
ATOM    415  OD1 ASP A  28      12.483 -23.293  15.739  1.00 20.850          O  
ATOM    416  OD2 ASP A  28      10.420 -23.562  15.311  1.00 20.850          O  
ATOM    417  H   ASP A  28      10.891 -26.046  17.810  1.00 17.510          H  
ATOM    418  HA  ASP A  28      12.988 -24.001  18.240  1.00 18.010          H  
ATOM    419 1HB  ASP A  28       9.982 -23.814  17.713  1.00 25.020          H  
ATOM    420 2HB  ASP A  28      11.035 -22.428  17.967  1.00 25.020          H  
ATOM    421  N   ASP A  29      11.802 -25.296  20.607  1.00 14.750          N  
ATOM    422  CA  ASP A  29      11.462 -25.343  22.016  1.00 14.650          C  
ATOM    423  C   ASP A  29      12.531 -24.640  22.837  1.00 14.390          C  
ATOM    424  O   ASP A  29      13.441 -25.254  23.409  1.00 14.540          O  
ATOM    425  CB  ASP A  29      11.299 -26.796  22.486  1.00 20.550          C  
ATOM    426  CG  ASP A  29      10.738 -26.903  23.916  1.00 20.550          C  
ATOM    427  OD1 ASP A  29      10.329 -25.888  24.437  1.00 20.550          O  
ATOM    428  OD2 ASP A  29      10.723 -27.985  24.468  1.00 20.550          O  
ATOM    429  H   ASP A  29      12.214 -26.108  20.168  1.00 17.700          H  
ATOM    430  HA  ASP A  29      10.515 -24.822  22.165  1.00 17.580          H  
ATOM    431 1HB  ASP A  29      10.629 -27.330  21.799  1.00 24.660          H  
ATOM    432 2HB  ASP A  29      12.265 -27.298  22.451  1.00 24.660          H  
ATOM    433  N   ASP A  30      12.441 -23.316  22.877  1.00 14.190          N  
ATOM    434  CA  ASP A  30      13.451 -22.525  23.557  1.00 14.050          C  
ATOM    435  C   ASP A  30      13.267 -22.545  25.066  1.00 13.930          C  
ATOM    436  O   ASP A  30      12.730 -21.611  25.689  1.00 13.890          O  
ATOM    437  CB  ASP A  30      13.479 -21.090  23.068  1.00 19.730          C  
ATOM    438  CG  ASP A  30      14.631 -20.293  23.709  1.00 19.730          C  
ATOM    439  OD1 ASP A  30      15.476 -20.917  24.373  1.00 19.730          O  
ATOM    440  OD2 ASP A  30      14.678 -19.083  23.533  1.00 19.730          O  
ATOM    441  H   ASP A  30      11.674 -22.873  22.362  1.00 17.030          H  
ATOM    442  HA  ASP A  30      14.424 -22.964  23.337  1.00 16.860          H  
ATOM    443 1HB  ASP A  30      13.608 -21.083  21.982  1.00 23.670          H  
ATOM    444 2HB  ASP A  30      12.539 -20.629  23.271  1.00 23.670          H  
ATOM    445  N   SER A  31      13.797 -23.617  25.636  1.00 14.080          N  
ATOM    446  CA  SER A  31      13.737 -23.981  27.039  1.00 14.220          C  
ATOM    447  C   SER A  31      14.354 -22.942  27.974  1.00 14.410          C  
ATOM    448  O   SER A  31      14.153 -23.014  29.192  1.00 14.520          O  
ATOM    449  CB  SER A  31      14.408 -25.329  27.243  1.00 19.850          C  
ATOM    450  OG  SER A  31      15.786 -25.261  26.988  1.00 19.850          O  
ATOM    451  H   SER A  31      14.184 -24.301  24.979  1.00 16.900          H  
ATOM    452  HA  SER A  31      12.685 -24.089  27.303  1.00 17.060          H  
ATOM    453 1HB  SER A  31      14.239 -25.670  28.264  1.00 23.820          H  
ATOM    454 2HB  SER A  31      13.947 -26.058  26.572  1.00 23.820          H  
ATOM    455  HG  SER A  31      16.116 -26.161  27.072  1.00 23.820          H  
ATOM    456  N   GLN A  32      15.079 -21.937  27.449  1.00 14.660          N  
ATOM    457  CA  GLN A  32      15.688 -20.944  28.333  1.00 15.030          C  
ATOM    458  C   GLN A  32      14.640 -20.223  29.187  1.00 14.820          C  
ATOM    459  O   GLN A  32      14.926 -19.852  30.333  1.00 15.280          O  
ATOM    460  CB  GLN A  32      16.503 -19.938  27.525  1.00 20.890          C  
ATOM    461  CG  GLN A  32      17.756 -20.538  26.922  1.00 20.890          C  
ATOM    462  CD  GLN A  32      18.501 -19.576  26.045  1.00 20.890          C  
ATOM    463  OE1 GLN A  32      19.464 -18.918  26.459  1.00 20.890          O  
ATOM    464  NE2 GLN A  32      18.040 -19.479  24.816  1.00 20.890          N  
ATOM    465  H   GLN A  32      15.204 -21.853  26.423  1.00 17.590          H  
ATOM    466  HA  GLN A  32      16.368 -21.464  29.006  1.00 18.040          H  
ATOM    467 1HB  GLN A  32      15.889 -19.550  26.704  1.00 25.070          H  
ATOM    468 2HB  GLN A  32      16.785 -19.097  28.155  1.00 25.070          H  
ATOM    469 1HG  GLN A  32      18.416 -20.863  27.723  1.00 25.070          H  
ATOM    470 2HG  GLN A  32      17.464 -21.391  26.308  1.00 25.070          H  
ATOM    471 1HE2 GLN A  32      18.463 -18.858  24.158  1.00 25.070          H  
ATOM    472 2HE2 GLN A  32      17.209 -20.033  24.546  1.00 25.070          H  
ATOM    473  N   GLN A  33      13.404 -20.091  28.670  1.00 14.260          N  
ATOM    474  CA  GLN A  33      12.310 -19.429  29.387  1.00 14.220          C  
ATOM    475  C   GLN A  33      11.909 -20.152  30.679  1.00 14.150          C  
ATOM    476  O   GLN A  33      11.031 -19.701  31.398  1.00 14.420          O  
ATOM    477  CB  GLN A  33      11.079 -19.255  28.510  1.00 19.920          C  
ATOM    478  CG  GLN A  33      10.355 -20.506  28.165  1.00 19.920          C  
ATOM    479  CD  GLN A  33       9.184 -20.196  27.304  1.00 19.920          C  
ATOM    480  OE1 GLN A  33       8.352 -19.364  27.678  1.00 19.920          O  
ATOM    481  NE2 GLN A  33       9.094 -20.838  26.166  1.00 19.920          N  
ATOM    482  H   GLN A  33      13.222 -20.434  27.716  1.00 17.110          H  
ATOM    483  HA  GLN A  33      12.652 -18.436  29.670  1.00 17.060          H  
ATOM    484 1HB  GLN A  33      10.379 -18.581  28.999  1.00 23.910          H  
ATOM    485 2HB  GLN A  33      11.374 -18.800  27.578  1.00 23.910          H  
ATOM    486 1HG  GLN A  33      11.022 -21.177  27.623  1.00 23.910          H  
ATOM    487 2HG  GLN A  33       9.991 -20.986  29.073  1.00 23.910          H  
ATOM    488 1HE2 GLN A  33       8.294 -20.665  25.542  1.00 23.910          H  
ATOM    489 2HE2 GLN A  33       9.793 -21.503  25.897  1.00 23.910          H  
ATOM    490  N   THR A  34      12.459 -21.332  30.929  1.00 13.940          N  
ATOM    491  CA  THR A  34      12.172 -22.084  32.136  1.00 14.000          C  
ATOM    492  C   THR A  34      12.487 -21.282  33.401  1.00 14.280          C  
ATOM    493  O   THR A  34      11.770 -21.390  34.401  1.00 14.540          O  
ATOM    494  CB  THR A  34      12.986 -23.402  32.176  1.00 19.580          C  
ATOM    495  OG1 THR A  34      12.628 -24.223  31.057  1.00 19.580          O  
ATOM    496  CG2 THR A  34      12.706 -24.175  33.470  1.00 19.580          C  
ATOM    497  H   THR A  34      13.139 -21.724  30.277  1.00 16.730          H  
ATOM    498  HA  THR A  34      11.109 -22.329  32.144  1.00 16.800          H  
ATOM    499  HB  THR A  34      14.049 -23.172  32.114  1.00 23.490          H  
ATOM    500  HG1 THR A  34      13.045 -23.856  30.252  1.00 23.490          H  
ATOM    501 1HG2 THR A  34      13.285 -25.096  33.464  1.00 23.490          H  
ATOM    502 2HG2 THR A  34      12.990 -23.587  34.339  1.00 23.490          H  
ATOM    503 3HG2 THR A  34      11.646 -24.413  33.526  1.00 23.490          H  
ATOM    504  N   VAL A  35      13.603 -20.547  33.396  1.00 14.400          N  
ATOM    505  CA  VAL A  35      14.025 -19.828  34.592  1.00 14.810          C  
ATOM    506  C   VAL A  35      13.610 -18.360  34.599  1.00 14.890          C  
ATOM    507  O   VAL A  35      13.972 -17.598  33.701  1.00 15.130          O  
ATOM    508  CB  VAL A  35      15.556 -19.952  34.739  1.00 20.570          C  
ATOM    509  CG1 VAL A  35      16.062 -19.165  35.951  1.00 20.570          C  
ATOM    510  CG2 VAL A  35      15.909 -21.436  34.876  1.00 20.570          C  
ATOM    511  H   VAL A  35      14.145 -20.468  32.528  1.00 17.280          H  
ATOM    512  HA  VAL A  35      13.565 -20.312  35.453  1.00 17.770          H  
ATOM    513  HB  VAL A  35      16.036 -19.540  33.851  1.00 24.680          H  
ATOM    514 1HG1 VAL A  35      17.143 -19.273  36.025  1.00 24.680          H  
ATOM    515 2HG1 VAL A  35      15.822 -18.108  35.846  1.00 24.680          H  
ATOM    516 3HG1 VAL A  35      15.599 -19.549  36.858  1.00 24.680          H  
ATOM    517 1HG2 VAL A  35      16.989 -21.546  34.966  1.00 24.680          H  
ATOM    518 2HG2 VAL A  35      15.427 -21.842  35.765  1.00 24.680          H  
ATOM    519 3HG2 VAL A  35      15.564 -21.981  34.000  1.00 24.680          H  
ATOM    520  N   GLY A  36      12.881 -17.970  35.658  1.00 14.880          N  
ATOM    521  CA  GLY A  36      12.395 -16.604  35.854  1.00 15.110          C  
ATOM    522  C   GLY A  36      13.569 -15.670  36.073  1.00 15.100          C  
ATOM    523  O   GLY A  36      14.560 -16.063  36.685  1.00 15.240          O  
ATOM    524  H   GLY A  36      12.641 -18.676  36.341  1.00 17.860          H  
ATOM    525 1HA  GLY A  36      11.796 -16.277  35.020  1.00 18.130          H  
ATOM    526 2HA  GLY A  36      11.746 -16.580  36.729  1.00 18.130          H  
ATOM    527  N   GLN A  37      13.453 -14.413  35.635  1.00 15.110          N  
ATOM    528  CA  GLN A  37      14.539 -13.459  35.834  1.00 15.300          C  
ATOM    529  C   GLN A  37      14.197 -12.492  36.959  1.00 15.580          C  
ATOM    530  O   GLN A  37      14.869 -11.483  37.198  1.00 15.740          O  
ATOM    531  CB  GLN A  37      14.854 -12.761  34.517  1.00 21.340          C  
ATOM    532  CG  GLN A  37      15.265 -13.771  33.432  1.00 21.340          C  
ATOM    533  CD  GLN A  37      16.506 -14.559  33.818  1.00 21.340          C  
ATOM    534  OE1 GLN A  37      17.545 -13.963  34.121  1.00 21.340          O  
ATOM    535  NE2 GLN A  37      16.414 -15.894  33.837  1.00 21.340          N  
ATOM    536  H   GLN A  37      12.626 -14.080  35.124  1.00 18.130          H  
ATOM    537  HA  GLN A  37      15.431 -14.003  36.142  1.00 18.360          H  
ATOM    538 1HB  GLN A  37      13.978 -12.215  34.167  1.00 25.610          H  
ATOM    539 2HB  GLN A  37      15.663 -12.047  34.655  1.00 25.610          H  
ATOM    540 1HG  GLN A  37      14.456 -14.477  33.281  1.00 25.610          H  
ATOM    541 2HG  GLN A  37      15.474 -13.239  32.506  1.00 25.610          H  
ATOM    542 1HE2 GLN A  37      17.205 -16.441  34.099  1.00 25.610          H  
ATOM    543 2HE2 GLN A  37      15.533 -16.377  33.606  1.00 25.610          H  
ATOM    544  N   GLN A  38      13.145 -12.839  37.687  1.00 15.800          N  
ATOM    545  CA  GLN A  38      12.612 -12.048  38.783  1.00 16.240          C  
ATOM    546  C   GLN A  38      13.482 -12.188  40.031  1.00 16.460          C  
ATOM    547  O   GLN A  38      13.069 -12.704  41.076  1.00 16.780          O  
ATOM    548  CB  GLN A  38      11.186 -12.529  39.070  1.00 22.560          C  
ATOM    549  CG  GLN A  38      10.196 -12.350  37.900  1.00 22.560          C  
ATOM    550  CD  GLN A  38       9.910 -10.888  37.602  1.00 22.560          C  
ATOM    551  OE1 GLN A  38       9.397 -10.173  38.473  1.00 22.560          O  
ATOM    552  NE2 GLN A  38      10.221 -10.457  36.399  1.00 22.560          N  
ATOM    553  H   GLN A  38      12.685 -13.696  37.429  1.00 18.960          H  
ATOM    554  HA  GLN A  38      12.600 -10.999  38.487  1.00 19.490          H  
ATOM    555 1HB  GLN A  38      11.215 -13.595  39.301  1.00 27.070          H  
ATOM    556 2HB  GLN A  38      10.802 -12.036  39.939  1.00 27.070          H  
ATOM    557 1HG  GLN A  38      10.617 -12.796  36.996  1.00 27.070          H  
ATOM    558 2HG  GLN A  38       9.259 -12.842  38.148  1.00 27.070          H  
ATOM    559 1HE2 GLN A  38      10.044  -9.507  36.137  1.00 27.070          H  
ATOM    560 2HE2 GLN A  38      10.622 -11.095  35.731  1.00 27.070          H  
ATOM    561  N   ASP A  39      14.686 -11.646  39.940  1.00 16.420          N  
ATOM    562  CA  ASP A  39      15.688 -11.764  40.991  1.00 16.750          C  
ATOM    563  C   ASP A  39      15.462 -10.750  42.105  1.00 16.630          C  
ATOM    564  O   ASP A  39      16.074  -9.682  42.132  1.00 16.940          O  
ATOM    565  CB  ASP A  39      17.094 -11.594  40.401  1.00 23.320          C  
ATOM    566  CG  ASP A  39      18.215 -11.935  41.392  1.00 23.320          C  
ATOM    567  OD1 ASP A  39      17.906 -12.430  42.453  1.00 23.320          O  
ATOM    568  OD2 ASP A  39      19.367 -11.724  41.066  1.00 23.320          O  
ATOM    569  H   ASP A  39      14.927 -11.224  39.041  1.00 19.700          H  
ATOM    570  HA  ASP A  39      15.618 -12.762  41.423  1.00 20.100          H  
ATOM    571 1HB  ASP A  39      17.194 -12.232  39.523  1.00 27.980          H  
ATOM    572 2HB  ASP A  39      17.223 -10.564  40.068  1.00 27.980          H  
ATOM    573  N   GLY A  40      14.516 -11.058  42.996  1.00 16.270          N  
ATOM    574  CA  GLY A  40      14.162 -10.146  44.091  1.00 16.250          C  
ATOM    575  C   GLY A  40      13.128  -9.105  43.684  1.00 16.090          C  
ATOM    576  O   GLY A  40      12.859  -8.151  44.416  1.00 16.530          O  
ATOM    577  H   GLY A  40      14.031 -11.952  42.878  1.00 19.520          H  
ATOM    578 1HA  GLY A  40      13.780 -10.729  44.929  1.00 19.500          H  
ATOM    579 2HA  GLY A  40      15.064  -9.645  44.442  1.00 19.500          H  
ATOM    580  N   SER A  41      12.574  -9.294  42.503  1.00 15.640          N  
ATOM    581  CA  SER A  41      11.573  -8.420  41.917  1.00 15.640          C  
ATOM    582  C   SER A  41      10.327  -8.341  42.790  1.00 15.950          C  
ATOM    583  O   SER A  41       9.924  -9.329  43.411  1.00 15.760          O  
ATOM    584  CB  SER A  41      11.195  -8.929  40.561  1.00 21.900          C  
ATOM    585  OG  SER A  41      10.193  -8.151  39.988  1.00 21.900          O  
ATOM    586  H   SER A  41      12.883 -10.107  41.987  1.00 18.770          H  
ATOM    587  HA  SER A  41      11.996  -7.420  41.821  1.00 18.770          H  
ATOM    588 1HB  SER A  41      12.067  -8.956  39.912  1.00 26.280          H  
ATOM    589 2HB  SER A  41      10.838  -9.935  40.674  1.00 26.280          H  
ATOM    590  HG  SER A  41       9.840  -8.696  39.253  1.00 26.280          H  
ATOM    591  N   GLU A  42       9.723  -7.156  42.852  1.00 16.550          N  
ATOM    592  CA  GLU A  42       8.506  -6.945  43.629  1.00 17.060          C  
ATOM    593  C   GLU A  42       7.433  -7.931  43.195  1.00 17.210          C  
ATOM    594  O   GLU A  42       7.177  -8.092  42.000  1.00 17.230          O  
ATOM    595  CB  GLU A  42       7.993  -5.506  43.472  1.00 23.680          C  
ATOM    596  CG  GLU A  42       6.779  -5.181  44.346  1.00 23.680          C  
ATOM    597  CD  GLU A  42       6.316  -3.755  44.249  1.00 23.680          C  
ATOM    598  OE1 GLU A  42       5.642  -3.410  43.297  1.00 23.680          O  
ATOM    599  OE2 GLU A  42       6.628  -3.006  45.135  1.00 23.680          O  
ATOM    600  H   GLU A  42      10.121  -6.394  42.324  1.00 19.860          H  
ATOM    601  HA  GLU A  42       8.729  -7.125  44.682  1.00 20.470          H  
ATOM    602 1HB  GLU A  42       8.789  -4.805  43.722  1.00 28.420          H  
ATOM    603 2HB  GLU A  42       7.712  -5.333  42.432  1.00 28.420          H  
ATOM    604 1HG  GLU A  42       5.955  -5.813  44.058  1.00 28.420          H  
ATOM    605 2HG  GLU A  42       7.021  -5.410  45.384  1.00 28.420          H  
ATOM    606  N   ASP A  43       6.745  -8.546  44.161  1.00 17.490          N  
ATOM    607  CA  ASP A  43       5.760  -9.579  43.863  1.00 17.800          C  
ATOM    608  C   ASP A  43       4.637  -9.154  42.930  1.00 17.420          C  
ATOM    609  O   ASP A  43       4.122  -9.974  42.169  1.00 17.180          O  
ATOM    610  CB  ASP A  43       5.232 -10.111  45.185  1.00 24.800          C  
ATOM    611  CG  ASP A  43       4.770  -8.989  46.052  1.00 24.800          C  
ATOM    612  OD1 ASP A  43       5.627  -8.164  46.365  1.00 24.800          O  
ATOM    613  OD2 ASP A  43       3.627  -8.929  46.406  1.00 24.800          O  
ATOM    614  H   ASP A  43       6.917  -8.321  45.146  1.00 20.990          H  
ATOM    615  HA  ASP A  43       6.286 -10.403  43.389  1.00 21.360          H  
ATOM    616 1HB  ASP A  43       4.398 -10.791  45.002  1.00 29.760          H  
ATOM    617 2HB  ASP A  43       6.015 -10.671  45.696  1.00 29.760          H  
ATOM    618  N   ASN A  44       4.342  -7.869  42.861  1.00 17.480          N  
ATOM    619  CA  ASN A  44       3.305  -7.370  41.977  1.00 17.260          C  
ATOM    620  C   ASN A  44       3.600  -7.672  40.500  1.00 17.100          C  
ATOM    621  O   ASN A  44       2.690  -7.655  39.668  1.00 17.130          O  
ATOM    622  CB  ASN A  44       3.183  -5.874  42.160  1.00 24.250          C  
ATOM    623  CG  ASN A  44       2.524  -5.480  43.439  1.00 24.250          C  
ATOM    624  OD1 ASN A  44       1.653  -6.178  43.972  1.00 24.250          O  
ATOM    625  ND2 ASN A  44       2.950  -4.367  43.967  1.00 24.250          N  
ATOM    626  H   ASN A  44       4.793  -7.220  43.496  1.00 20.980          H  
ATOM    627  HA  ASN A  44       2.363  -7.856  42.236  1.00 20.710          H  
ATOM    628 1HB  ASN A  44       4.181  -5.427  42.130  1.00 29.100          H  
ATOM    629 2HB  ASN A  44       2.618  -5.456  41.329  1.00 29.100          H  
ATOM    630 1HD2 ASN A  44       2.570  -4.046  44.832  1.00 29.100          H  
ATOM    631 2HD2 ASN A  44       3.704  -3.840  43.523  1.00 29.100          H  
ATOM    632  N   GLN A  45       4.884  -7.848  40.160  1.00 17.100          N  
ATOM    633  CA  GLN A  45       5.305  -8.102  38.793  1.00 17.040          C  
ATOM    634  C   GLN A  45       5.796  -9.525  38.519  1.00 16.430          C  
ATOM    635  O   GLN A  45       6.220  -9.814  37.394  1.00 16.200          O  
ATOM    636  CB  GLN A  45       6.410  -7.119  38.409  1.00 23.880          C  
ATOM    637  CG  GLN A  45       5.988  -5.662  38.488  1.00 23.880          C  
ATOM    638  CD  GLN A  45       4.833  -5.349  37.575  1.00 23.880          C  
ATOM    639  OE1 GLN A  45       4.853  -5.681  36.388  1.00 23.880          O  
ATOM    640  NE2 GLN A  45       3.811  -4.713  38.124  1.00 23.880          N  
ATOM    641  H   GLN A  45       5.599  -7.866  40.894  1.00 20.520          H  
ATOM    642  HA  GLN A  45       4.449  -7.932  38.143  1.00 20.450          H  
ATOM    643 1HB  GLN A  45       7.262  -7.263  39.082  1.00 28.660          H  
ATOM    644 2HB  GLN A  45       6.751  -7.329  37.396  1.00 28.660          H  
ATOM    645 1HG  GLN A  45       5.687  -5.438  39.511  1.00 28.660          H  
ATOM    646 2HG  GLN A  45       6.831  -5.036  38.204  1.00 28.660          H  
ATOM    647 1HE2 GLN A  45       3.008  -4.484  37.572  1.00 28.660          H  
ATOM    648 2HE2 GLN A  45       3.834  -4.466  39.093  1.00 28.660          H  
ATOM    649  N   THR A  46       5.743 -10.442  39.492  1.00 16.320          N  
ATOM    650  CA  THR A  46       6.321 -11.769  39.252  1.00 15.910          C  
ATOM    651  C   THR A  46       5.363 -12.672  38.508  1.00 15.190          C  
ATOM    652  O   THR A  46       4.796 -13.609  39.083  1.00 14.950          O  
ATOM    653  CB  THR A  46       6.731 -12.474  40.546  1.00 22.440          C  
ATOM    654  OG1 THR A  46       5.592 -12.578  41.370  1.00 22.440          O  
ATOM    655  CG2 THR A  46       7.828 -11.651  41.254  1.00 22.440          C  
ATOM    656  H   THR A  46       5.314 -10.237  40.402  1.00 19.580          H  
ATOM    657  HA  THR A  46       7.207 -11.646  38.635  1.00 19.090          H  
ATOM    658  HB  THR A  46       7.106 -13.471  40.324  1.00 26.930          H  
ATOM    659  HG1 THR A  46       4.963 -13.195  40.925  1.00 26.930          H  
ATOM    660 1HG2 THR A  46       8.118 -12.136  42.183  1.00 26.930          H  
ATOM    661 2HG2 THR A  46       8.683 -11.570  40.612  1.00 26.930          H  
ATOM    662 3HG2 THR A  46       7.461 -10.655  41.465  1.00 26.930          H  
ATOM    663  N   THR A  47       5.183 -12.362  37.235  1.00 14.990          N  
ATOM    664  CA  THR A  47       4.255 -13.025  36.335  1.00 14.400          C  
ATOM    665  C   THR A  47       5.035 -13.726  35.232  1.00 13.650          C  
ATOM    666  O   THR A  47       5.176 -14.952  35.228  1.00 13.610          O  
ATOM    667  CB  THR A  47       3.282 -12.004  35.712  1.00 20.400          C  
ATOM    668  OG1 THR A  47       4.025 -10.978  35.017  1.00 20.400          O  
ATOM    669  CG2 THR A  47       2.484 -11.348  36.830  1.00 20.400          C  
ATOM    670  H   THR A  47       5.714 -11.553  36.902  1.00 17.990          H  
ATOM    671  HA  THR A  47       3.690 -13.773  36.889  1.00 17.280          H  
ATOM    672  HB  THR A  47       2.615 -12.507  35.014  1.00 24.480          H  
ATOM    673  HG1 THR A  47       3.413 -10.430  34.502  1.00 24.480          H  
ATOM    674 1HG2 THR A  47       1.795 -10.621  36.407  1.00 24.480          H  
ATOM    675 2HG2 THR A  47       1.924 -12.110  37.369  1.00 24.480          H  
ATOM    676 3HG2 THR A  47       3.159 -10.842  37.521  1.00 24.480          H  
ATOM    677  N   THR A  48       5.530 -12.940  34.293  1.00 13.210          N  
ATOM    678  CA  THR A  48       6.313 -13.434  33.175  1.00 12.610          C  
ATOM    679  C   THR A  48       7.749 -13.705  33.609  1.00 11.790          C  
ATOM    680  O   THR A  48       8.165 -13.365  34.721  1.00 11.880          O  
ATOM    681  CB  THR A  48       6.314 -12.440  31.998  1.00 17.890          C  
ATOM    682  OG1 THR A  48       6.946 -11.220  32.392  1.00 17.890          O  
ATOM    683  CG2 THR A  48       4.902 -12.152  31.551  1.00 17.890          C  
ATOM    684  H   THR A  48       5.351 -11.947  34.373  1.00 15.850          H  
ATOM    685  HA  THR A  48       5.884 -14.374  32.830  1.00 15.130          H  
ATOM    686  HB  THR A  48       6.872 -12.869  31.169  1.00 21.470          H  
ATOM    687  HG1 THR A  48       7.355 -10.816  31.600  1.00 21.470          H  
ATOM    688 1HG2 THR A  48       4.923 -11.453  30.710  1.00 21.470          H  
ATOM    689 2HG2 THR A  48       4.428 -13.080  31.243  1.00 21.470          H  
ATOM    690 3HG2 THR A  48       4.340 -11.716  32.367  1.00 21.470          H  
ATOM    691  N   ILE A  49       8.511 -14.353  32.730  1.00 11.160          N  
ATOM    692  CA  ILE A  49       9.919 -14.624  32.994  1.00 10.480          C  
ATOM    693  C   ILE A  49      10.683 -13.322  32.881  1.00  9.720          C  
ATOM    694  O   ILE A  49      11.566 -13.025  33.695  1.00  9.830          O  
ATOM    695  CB  ILE A  49      10.452 -15.601  31.961  1.00 14.940          C  
ATOM    696  CG1 ILE A  49       9.689 -16.939  32.031  1.00 14.940          C  
ATOM    697  CG2 ILE A  49      11.964 -15.820  32.065  1.00 14.940          C  
ATOM    698  CD1 ILE A  49       9.785 -17.721  33.349  1.00 14.940          C  
ATOM    699  H   ILE A  49       8.106 -14.628  31.828  1.00 13.390          H  
ATOM    700  HA  ILE A  49      10.032 -15.004  34.001  1.00 12.580          H  
ATOM    701  HB  ILE A  49      10.252 -15.182  31.053  1.00 17.930          H  
ATOM    702 1HG1 ILE A  49       8.636 -16.740  31.840  1.00 17.930          H  
ATOM    703 2HG1 ILE A  49      10.054 -17.560  31.232  1.00 17.930          H  
ATOM    704 1HG2 ILE A  49      12.289 -16.499  31.291  1.00 17.930          H  
ATOM    705 2HG2 ILE A  49      12.496 -14.898  31.973  1.00 17.930          H  
ATOM    706 3HG2 ILE A  49      12.198 -16.237  32.975  1.00 17.930          H  
ATOM    707 1HD1 ILE A  49       9.208 -18.642  33.250  1.00 17.930          H  
ATOM    708 2HD1 ILE A  49      10.818 -17.986  33.550  1.00 17.930          H  
ATOM    709 3HD1 ILE A  49       9.386 -17.143  34.172  1.00 17.930          H  
ATOM    710  N   GLN A  50      10.358 -12.588  31.812  1.00  9.170          N  
ATOM    711  CA  GLN A  50      10.925 -11.290  31.483  1.00  8.560          C  
ATOM    712  C   GLN A  50       9.729 -10.405  31.153  1.00  8.020          C  
ATOM    713  O   GLN A  50       8.772 -10.892  30.540  1.00  7.860          O  
ATOM    714  CB  GLN A  50      11.899 -11.366  30.285  1.00 12.230          C  
ATOM    715  CG  GLN A  50      13.076 -12.294  30.503  1.00 12.230          C  
ATOM    716  CD  GLN A  50      14.184 -12.266  29.416  1.00 12.230          C  
ATOM    717  OE1 GLN A  50      15.346 -12.484  29.778  1.00 12.230          O  
ATOM    718  NE2 GLN A  50      13.874 -12.001  28.139  1.00 12.230          N  
ATOM    719  H   GLN A  50       9.611 -12.951  31.244  1.00 11.000          H  
ATOM    720  HA  GLN A  50      11.440 -10.878  32.352  1.00 10.270          H  
ATOM    721 1HB  GLN A  50      11.375 -11.732  29.415  1.00 14.670          H  
ATOM    722 2HB  GLN A  50      12.276 -10.371  30.046  1.00 14.670          H  
ATOM    723 1HG  GLN A  50      13.522 -12.076  31.470  1.00 14.670          H  
ATOM    724 2HG  GLN A  50      12.677 -13.290  30.496  1.00 14.670          H  
ATOM    725 1HE2 GLN A  50      14.599 -11.984  27.452  1.00 14.670          H  
ATOM    726 2HE2 GLN A  50      12.921 -11.803  27.828  1.00 14.670          H  
ATOM    727  N   THR A  51       9.805  -9.125  31.516  1.00  7.990          N  
ATOM    728  CA  THR A  51       8.753  -8.122  31.293  1.00  7.720          C  
ATOM    729  C   THR A  51       8.766  -7.487  29.909  1.00  7.160          C  
ATOM    730  O   THR A  51       9.827  -7.166  29.374  1.00  7.510          O  
ATOM    731  CB  THR A  51       8.862  -6.993  32.358  1.00 10.920          C  
ATOM    732  OG1 THR A  51       8.686  -7.560  33.663  1.00 10.920          O  
ATOM    733  CG2 THR A  51       7.788  -5.901  32.139  1.00 10.920          C  
ATOM    734  H   THR A  51      10.630  -8.822  32.013  1.00  9.590          H  
ATOM    735  HA  THR A  51       7.789  -8.612  31.420  1.00  9.260          H  
ATOM    736  HB  THR A  51       9.850  -6.537  32.302  1.00 13.100          H  
ATOM    737  HG1 THR A  51       8.828  -6.882  34.333  1.00 13.100          H  
ATOM    738 1HG2 THR A  51       7.894  -5.143  32.913  1.00 13.100          H  
ATOM    739 2HG2 THR A  51       7.906  -5.419  31.173  1.00 13.100          H  
ATOM    740 3HG2 THR A  51       6.795  -6.344  32.205  1.00 13.100          H  
ATOM    741  N   ILE A  52       7.573  -7.259  29.350  1.00  6.520          N  
ATOM    742  CA  ILE A  52       7.452  -6.561  28.076  1.00  6.110          C  
ATOM    743  C   ILE A  52       6.913  -5.169  28.205  1.00  5.710          C  
ATOM    744  O   ILE A  52       5.856  -4.931  28.785  1.00  5.690          O  
ATOM    745  CB  ILE A  52       6.547  -7.294  27.026  1.00  8.720          C  
ATOM    746  CG1 ILE A  52       6.465  -6.470  25.716  1.00  8.720          C  
ATOM    747  CG2 ILE A  52       5.165  -7.646  27.609  1.00  8.720          C  
ATOM    748  CD1 ILE A  52       5.923  -7.205  24.521  1.00  8.720          C  
ATOM    749  H   ILE A  52       6.745  -7.563  29.843  1.00  7.820          H  
ATOM    750  HA  ILE A  52       8.437  -6.502  27.640  1.00  7.330          H  
ATOM    751  HB  ILE A  52       7.036  -8.153  26.710  1.00 10.460          H  
ATOM    752 1HG1 ILE A  52       5.820  -5.639  25.881  1.00 10.460          H  
ATOM    753 2HG1 ILE A  52       7.460  -6.110  25.464  1.00 10.460          H  
ATOM    754 1HG2 ILE A  52       4.575  -8.183  26.876  1.00 10.460          H  
ATOM    755 2HG2 ILE A  52       5.290  -8.283  28.480  1.00 10.460          H  
ATOM    756 3HG2 ILE A  52       4.621  -6.757  27.896  1.00 10.460          H  
ATOM    757 1HD1 ILE A  52       5.890  -6.547  23.657  1.00 10.460          H  
ATOM    758 2HD1 ILE A  52       6.581  -8.042  24.313  1.00 10.460          H  
ATOM    759 3HD1 ILE A  52       4.921  -7.559  24.721  1.00 10.460          H  
ATOM    760  N   VAL A  53       7.633  -4.252  27.610  1.00  5.730          N  
ATOM    761  CA  VAL A  53       7.154  -2.915  27.489  1.00  5.640          C  
ATOM    762  C   VAL A  53       6.457  -3.000  26.163  1.00  5.230          C  
ATOM    763  O   VAL A  53       7.114  -3.245  25.145  1.00  5.580          O  
ATOM    764  CB  VAL A  53       8.306  -1.900  27.471  1.00  7.930          C  
ATOM    765  CG1 VAL A  53       7.760  -0.490  27.302  1.00  7.930          C  
ATOM    766  CG2 VAL A  53       9.097  -2.037  28.768  1.00  7.930          C  
ATOM    767  H   VAL A  53       8.515  -4.519  27.208  1.00  6.880          H  
ATOM    768  HA  VAL A  53       6.439  -2.679  28.278  1.00  6.770          H  
ATOM    769  HB  VAL A  53       8.960  -2.102  26.619  1.00  9.520          H  
ATOM    770 1HG1 VAL A  53       8.587   0.215  27.286  1.00  9.520          H  
ATOM    771 2HG1 VAL A  53       7.206  -0.418  26.358  1.00  9.520          H  
ATOM    772 3HG1 VAL A  53       7.097  -0.252  28.131  1.00  9.520          H  
ATOM    773 1HG2 VAL A  53       9.924  -1.327  28.766  1.00  9.520          H  
ATOM    774 2HG2 VAL A  53       8.441  -1.831  29.614  1.00  9.520          H  
ATOM    775 3HG2 VAL A  53       9.489  -3.049  28.855  1.00  9.520          H  
ATOM    776  N   GLU A  54       5.135  -2.934  26.188  1.00  4.890          N  
ATOM    777  CA  GLU A  54       4.356  -3.128  24.981  1.00  4.840          C  
ATOM    778  C   GLU A  54       4.299  -1.797  24.289  1.00  4.490          C  
ATOM    779  O   GLU A  54       4.315  -0.761  24.957  1.00  4.740          O  
ATOM    780  CB  GLU A  54       2.947  -3.630  25.306  1.00  6.800          C  
ATOM    781  CG  GLU A  54       2.914  -4.968  26.069  1.00  6.800          C  
ATOM    782  CD  GLU A  54       1.533  -5.537  26.244  1.00  6.800          C  
ATOM    783  OE1 GLU A  54       0.655  -5.106  25.539  1.00  6.800          O  
ATOM    784  OE2 GLU A  54       1.350  -6.403  27.063  1.00  6.800          O  
ATOM    785  H   GLU A  54       4.670  -2.752  27.067  1.00  5.870          H  
ATOM    786  HA  GLU A  54       4.855  -3.845  24.327  1.00  5.810          H  
ATOM    787 1HB  GLU A  54       2.420  -2.886  25.900  1.00  8.160          H  
ATOM    788 2HB  GLU A  54       2.392  -3.761  24.373  1.00  8.160          H  
ATOM    789 1HG  GLU A  54       3.516  -5.683  25.542  1.00  8.160          H  
ATOM    790 2HG  GLU A  54       3.364  -4.818  27.049  1.00  8.160          H  
ATOM    791  N   VAL A  55       4.208  -1.792  22.970  1.00  4.310          N  
ATOM    792  CA  VAL A  55       4.126  -0.506  22.299  1.00  4.210          C  
ATOM    793  C   VAL A  55       2.898  -0.388  21.436  1.00  4.360          C  
ATOM    794  O   VAL A  55       2.693  -1.172  20.535  1.00  4.730          O  
ATOM    795  CB  VAL A  55       5.409  -0.256  21.467  1.00  5.930          C  
ATOM    796  CG1 VAL A  55       5.304   1.065  20.689  1.00  5.930          C  
ATOM    797  CG2 VAL A  55       6.650  -0.201  22.414  1.00  5.930          C  
ATOM    798  H   VAL A  55       4.166  -2.683  22.446  1.00  5.170          H  
ATOM    799  HA  VAL A  55       4.069   0.277  23.054  1.00  5.050          H  
ATOM    800  HB  VAL A  55       5.538  -1.057  20.764  1.00  7.120          H  
ATOM    801 1HG1 VAL A  55       6.217   1.213  20.113  1.00  7.120          H  
ATOM    802 2HG1 VAL A  55       4.459   1.038  20.006  1.00  7.120          H  
ATOM    803 3HG1 VAL A  55       5.178   1.893  21.386  1.00  7.120          H  
ATOM    804 1HG2 VAL A  55       7.556  -0.036  21.825  1.00  7.120          H  
ATOM    805 2HG2 VAL A  55       6.530   0.613  23.126  1.00  7.120          H  
ATOM    806 3HG2 VAL A  55       6.758  -1.126  22.963  1.00  7.120          H  
ATOM    807  N   GLN A  56       2.095   0.626  21.680  1.00  4.500          N  
ATOM    808  CA  GLN A  56       0.909   0.845  20.864  1.00  4.950          C  
ATOM    809  C   GLN A  56       1.123   2.170  20.119  1.00  5.040          C  
ATOM    810  O   GLN A  56       0.818   3.224  20.676  1.00  5.040          O  
ATOM    811  CB  GLN A  56      -0.346   0.859  21.734  1.00  6.750          C  
ATOM    812  CG  GLN A  56      -0.584  -0.484  22.449  1.00  6.750          C  
ATOM    813  CD  GLN A  56      -1.914  -0.542  23.200  1.00  6.750          C  
ATOM    814  OE1 GLN A  56      -2.988  -0.636  22.579  1.00  6.750          O  
ATOM    815  NE2 GLN A  56      -1.853  -0.489  24.528  1.00  6.750          N  
ATOM    816  H   GLN A  56       2.321   1.250  22.446  1.00  5.400          H  
ATOM    817  HA  GLN A  56       0.795   0.025  20.167  1.00  5.940          H  
ATOM    818 1HB  GLN A  56      -0.271   1.643  22.486  1.00  8.100          H  
ATOM    819 2HB  GLN A  56      -1.217   1.073  21.113  1.00  8.100          H  
ATOM    820 1HG  GLN A  56      -0.559  -1.286  21.710  1.00  8.100          H  
ATOM    821 2HG  GLN A  56       0.216  -0.634  23.174  1.00  8.100          H  
ATOM    822 1HE2 GLN A  56      -2.694  -0.524  25.071  1.00  8.100          H  
ATOM    823 2HE2 GLN A  56      -0.966  -0.420  24.991  1.00  8.100          H  
ATOM    824  N   PRO A  57       1.691   2.149  18.894  1.00  5.430          N  
ATOM    825  CA  PRO A  57       2.151   3.312  18.157  1.00  5.530          C  
ATOM    826  C   PRO A  57       1.017   4.156  17.610  1.00  4.900          C  
ATOM    827  O   PRO A  57      -0.050   3.646  17.263  1.00  4.830          O  
ATOM    828  CB  PRO A  57       2.954   2.679  17.017  1.00  8.290          C  
ATOM    829  CG  PRO A  57       2.289   1.341  16.779  1.00  8.290          C  
ATOM    830  CD  PRO A  57       1.824   0.877  18.139  1.00  8.290          C  
ATOM    831  HA  PRO A  57       2.803   3.918  18.805  1.00  6.640          H  
ATOM    832 1HB  PRO A  57       2.949   3.335  16.141  1.00  9.950          H  
ATOM    833 2HB  PRO A  57       4.004   2.576  17.328  1.00  9.950          H  
ATOM    834 1HG  PRO A  57       1.452   1.449  16.066  1.00  9.950          H  
ATOM    835 2HG  PRO A  57       2.999   0.636  16.326  1.00  9.950          H  
ATOM    836 1HD  PRO A  57       0.841   0.385  18.014  1.00  9.950          H  
ATOM    837 2HD  PRO A  57       2.574   0.221  18.573  1.00  9.950          H  
ATOM    838  N   GLN A  58       1.311   5.434  17.398  1.00  4.760          N  
ATOM    839  CA  GLN A  58       0.395   6.396  16.785  1.00  4.500          C  
ATOM    840  C   GLN A  58       0.178   6.113  15.303  1.00  3.950          C  
ATOM    841  O   GLN A  58      -0.629   6.762  14.644  1.00  4.110          O  
ATOM    842  CB  GLN A  58       0.944   7.822  16.948  1.00  6.400          C  
ATOM    843  CG  GLN A  58       2.181   8.163  16.069  1.00  6.400          C  
ATOM    844  CD  GLN A  58       3.505   7.720  16.665  1.00  6.400          C  
ATOM    845  OE1 GLN A  58       3.582   6.699  17.367  1.00  6.400          O  
ATOM    846  NE2 GLN A  58       4.556   8.476  16.389  1.00  6.400          N  
ATOM    847  H   GLN A  58       2.222   5.775  17.709  1.00  5.710          H  
ATOM    848  HA  GLN A  58      -0.568   6.324  17.291  1.00  5.400          H  
ATOM    849 1HB  GLN A  58       0.159   8.538  16.706  1.00  7.680          H  
ATOM    850 2HB  GLN A  58       1.220   7.986  17.989  1.00  7.680          H  
ATOM    851 1HG  GLN A  58       2.084   7.723  15.089  1.00  7.680          H  
ATOM    852 2HG  GLN A  58       2.219   9.247  15.966  1.00  7.680          H  
ATOM    853 1HE2 GLN A  58       5.457   8.233  16.752  1.00  7.680          H  
ATOM    854 2HE2 GLN A  58       4.455   9.292  15.817  1.00  7.680          H  
ATOM    855  N   LEU A  59       0.938   5.164  14.777  1.00  3.700          N  
ATOM    856  CA  LEU A  59       0.884   4.802  13.382  1.00  3.450          C  
ATOM    857  C   LEU A  59      -0.114   3.675  13.087  1.00  2.930          C  
ATOM    858  O   LEU A  59      -0.334   3.354  11.914  1.00  3.180          O  
ATOM    859  CB  LEU A  59       2.288   4.418  12.924  1.00  4.930          C  
ATOM    860  CG  LEU A  59       3.405   5.534  13.088  1.00  4.930          C  
ATOM    861  CD1 LEU A  59       4.751   4.963  12.615  1.00  4.930          C  
ATOM    862  CD2 LEU A  59       3.041   6.818  12.320  1.00  4.930          C  
ATOM    863  H   LEU A  59       1.584   4.697  15.393  1.00  4.440          H  
ATOM    864  HA  LEU A  59       0.548   5.666  12.817  1.00  4.140          H  
ATOM    865 1HB  LEU A  59       2.604   3.549  13.490  1.00  5.920          H  
ATOM    866 2HB  LEU A  59       2.241   4.143  11.880  1.00  5.920          H  
ATOM    867  HG  LEU A  59       3.506   5.779  14.142  1.00  5.920          H  
ATOM    868 1HD1 LEU A  59       5.536   5.708  12.751  1.00  5.920          H  
ATOM    869 2HD1 LEU A  59       4.997   4.073  13.189  1.00  5.920          H  
ATOM    870 3HD1 LEU A  59       4.691   4.702  11.560  1.00  5.920          H  
ATOM    871 1HD2 LEU A  59       3.828   7.554  12.466  1.00  5.920          H  
ATOM    872 2HD2 LEU A  59       2.946   6.607  11.265  1.00  5.920          H  
ATOM    873 3HD2 LEU A  59       2.108   7.227  12.687  1.00  5.920          H  
ATOM    874  N   GLU A  60      -0.768   3.124  14.146  1.00  2.980          N  
ATOM    875  CA  GLU A  60      -1.813   2.075  14.021  1.00  2.990          C  
ATOM    876  C   GLU A  60      -1.311   0.662  13.587  1.00  2.930          C  
ATOM    877  O   GLU A  60      -1.299   0.382  12.392  1.00  3.560          O  
ATOM    878  CB  GLU A  60      -2.883   2.563  13.015  1.00  4.180          C  
ATOM    879  CG  GLU A  60      -3.503   3.974  13.295  1.00  4.180          C  
ATOM    880  CD  GLU A  60      -4.333   4.097  14.548  1.00  4.180          C  
ATOM    881  OE1 GLU A  60      -4.738   3.103  15.088  1.00  4.180          O  
ATOM    882  OE2 GLU A  60      -4.566   5.207  14.959  1.00  4.180          O  
ATOM    883  H   GLU A  60      -0.541   3.443  15.094  1.00  3.580          H  
ATOM    884  HA  GLU A  60      -2.285   1.974  14.999  1.00  3.590          H  
ATOM    885 1HB  GLU A  60      -2.522   2.528  11.993  1.00  5.020          H  
ATOM    886 2HB  GLU A  60      -3.706   1.897  13.041  1.00  5.020          H  
ATOM    887 1HG  GLU A  60      -2.709   4.714  13.346  1.00  5.020          H  
ATOM    888 2HG  GLU A  60      -4.127   4.232  12.443  1.00  5.020          H  
ATOM    889  N   MET A  61      -0.824  -0.203  14.517  1.00  2.780          N  
ATOM    890  CA  MET A  61      -0.240  -1.500  14.105  1.00  3.120          C  
ATOM    891  C   MET A  61      -0.304  -2.732  15.036  1.00  3.540          C  
ATOM    892  O   MET A  61       0.211  -2.721  16.140  1.00  4.060          O  
ATOM    893  CB  MET A  61       1.182  -1.195  13.710  1.00  4.230          C  
ATOM    894  CG  MET A  61       2.100  -2.354  13.282  1.00  4.230          C  
ATOM    895  SD  MET A  61       2.974  -3.119  14.635  1.00  4.230          S  
ATOM    896  CE  MET A  61       4.458  -2.109  14.741  1.00  4.230          C  
ATOM    897  H   MET A  61      -0.930   0.006  15.513  1.00  3.340          H  
ATOM    898  HA  MET A  61      -0.765  -1.786  13.198  1.00  3.740          H  
ATOM    899 1HB  MET A  61       1.087  -0.526  12.907  1.00  5.080          H  
ATOM    900 2HB  MET A  61       1.662  -0.669  14.530  1.00  5.080          H  
ATOM    901 1HG  MET A  61       1.492  -3.088  12.874  1.00  5.080          H  
ATOM    902 2HG  MET A  61       2.814  -2.083  12.520  1.00  5.080          H  
ATOM    903 1HE  MET A  61       5.091  -2.469  15.523  1.00  5.080          H  
ATOM    904 2HE  MET A  61       5.005  -2.168  13.797  1.00  5.080          H  
ATOM    905 3HE  MET A  61       4.197  -1.077  14.942  1.00  5.080          H  
ATOM    906  N   GLU A  62      -0.866  -3.831  14.501  1.00  3.890          N  
ATOM    907  CA  GLU A  62      -1.053  -5.160  15.130  1.00  4.690          C  
ATOM    908  C   GLU A  62       0.055  -6.163  14.772  1.00  4.770          C  
ATOM    909  O   GLU A  62      -0.035  -7.353  15.095  1.00  5.050          O  
ATOM    910  CB  GLU A  62      -2.375  -5.827  14.675  1.00  6.250          C  
ATOM    911  CG  GLU A  62      -3.709  -5.180  15.053  1.00  6.250          C  
ATOM    912  CD  GLU A  62      -4.121  -5.310  16.482  1.00  6.250          C  
ATOM    913  OE1 GLU A  62      -3.909  -6.348  17.044  1.00  6.250          O  
ATOM    914  OE2 GLU A  62      -4.662  -4.360  17.021  1.00  6.250          O  
ATOM    915  H   GLU A  62      -1.211  -3.733  13.563  1.00  4.670          H  
ATOM    916  HA  GLU A  62      -1.061  -5.032  16.214  1.00  5.630          H  
ATOM    917 1HB  GLU A  62      -2.375  -5.944  13.599  1.00  7.500          H  
ATOM    918 2HB  GLU A  62      -2.408  -6.835  15.090  1.00  7.500          H  
ATOM    919 1HG  GLU A  62      -3.633  -4.156  14.853  1.00  7.500          H  
ATOM    920 2HG  GLU A  62      -4.493  -5.588  14.416  1.00  7.500          H  
ATOM    921  N   LEU A  63       1.075  -5.735  14.041  1.00  4.870          N  
ATOM    922  CA  LEU A  63       2.143  -6.652  13.649  1.00  5.180          C  
ATOM    923  C   LEU A  63       3.073  -6.899  14.812  1.00  5.840          C  
ATOM    924  O   LEU A  63       4.194  -6.411  14.885  1.00  6.630          O  
ATOM    925  CB  LEU A  63       2.886  -6.172  12.395  1.00  7.130          C  
ATOM    926  CG  LEU A  63       4.077  -7.012  11.904  1.00  7.130          C  
ATOM    927  CD1 LEU A  63       3.707  -8.444  11.625  1.00  7.130          C  
ATOM    928  CD2 LEU A  63       4.616  -6.358  10.624  1.00  7.130          C  
ATOM    929  H   LEU A  63       1.146  -4.752  13.829  1.00  5.840          H  
ATOM    930  HA  LEU A  63       1.677  -7.601  13.390  1.00  6.220          H  
ATOM    931 1HB  LEU A  63       2.183  -6.188  11.580  1.00  8.550          H  
ATOM    932 2HB  LEU A  63       3.232  -5.160  12.541  1.00  8.550          H  
ATOM    933  HG  LEU A  63       4.819  -7.013  12.656  1.00  8.550          H  
ATOM    934 1HD1 LEU A  63       4.590  -8.980  11.281  1.00  8.550          H  
ATOM    935 2HD1 LEU A  63       3.335  -8.926  12.526  1.00  8.550          H  
ATOM    936 3HD1 LEU A  63       2.974  -8.476  10.885  1.00  8.550          H  
ATOM    937 1HD2 LEU A  63       5.482  -6.912  10.268  1.00  8.550          H  
ATOM    938 2HD2 LEU A  63       3.846  -6.361   9.857  1.00  8.550          H  
ATOM    939 3HD2 LEU A  63       4.907  -5.328  10.837  1.00  8.550          H  
ATOM    940  N   THR A  64       2.563  -7.747  15.678  1.00  5.760          N  
ATOM    941  CA  THR A  64       3.087  -8.168  16.941  1.00  6.540          C  
ATOM    942  C   THR A  64       4.566  -8.582  16.703  1.00  6.420          C  
ATOM    943  O   THR A  64       4.816  -9.338  15.765  1.00  5.820          O  
ATOM    944  CB  THR A  64       2.117  -9.283  17.329  1.00  8.840          C  
ATOM    945  OG1 THR A  64       0.795  -8.752  17.209  1.00  8.840          O  
ATOM    946  CG2 THR A  64       2.264  -9.660  18.699  1.00  8.840          C  
ATOM    947  H   THR A  64       1.613  -8.062  15.470  1.00  6.910          H  
ATOM    948  HA  THR A  64       2.993  -7.354  17.645  1.00  7.850          H  
ATOM    949  HB  THR A  64       2.245 -10.129  16.664  1.00 10.610          H  
ATOM    950  HG1 THR A  64       0.659  -8.415  16.288  1.00 10.610          H  
ATOM    951 1HG2 THR A  64       1.530 -10.421  18.957  1.00 10.610          H  
ATOM    952 2HG2 THR A  64       3.219 -10.021  18.885  1.00 10.610          H  
ATOM    953 3HG2 THR A  64       2.093  -8.796  19.273  1.00 10.610          H  
ATOM    954  N   PRO A  65       5.549  -8.087  17.521  1.00  7.150          N  
ATOM    955  CA  PRO A  65       6.999  -8.234  17.363  1.00  7.250          C  
ATOM    956  C   PRO A  65       7.500  -9.601  17.631  1.00  7.000          C  
ATOM    957  O   PRO A  65       7.023 -10.244  18.564  1.00  7.310          O  
ATOM    958  CB  PRO A  65       7.564  -7.340  18.451  1.00 10.880          C  
ATOM    959  CG  PRO A  65       6.515  -7.385  19.526  1.00 10.880          C  
ATOM    960  CD  PRO A  65       5.192  -7.598  18.832  1.00 10.880          C  
ATOM    961  HA  PRO A  65       7.301  -7.897  16.365  1.00  8.700          H  
ATOM    962 1HB  PRO A  65       8.522  -7.766  18.808  1.00 13.050          H  
ATOM    963 2HB  PRO A  65       7.811  -6.347  18.075  1.00 13.050          H  
ATOM    964 1HG  PRO A  65       6.770  -8.152  20.267  1.00 13.050          H  
ATOM    965 2HG  PRO A  65       6.511  -6.435  20.046  1.00 13.050          H  
ATOM    966 1HD  PRO A  65       4.701  -8.393  19.312  1.00 13.050          H  
ATOM    967 2HD  PRO A  65       4.625  -6.711  18.867  1.00 13.050          H  
ATOM    968  N   VAL A  66       8.570  -9.952  16.938  1.00  6.740          N  
ATOM    969  CA  VAL A  66       9.258 -11.222  17.077  1.00  6.810          C  
ATOM    970  C   VAL A  66      10.364 -11.117  18.110  1.00  6.960          C  
ATOM    971  O   VAL A  66      11.097 -10.129  18.117  1.00  7.460          O  
ATOM    972  CB  VAL A  66       9.854 -11.646  15.717  1.00  9.510          C  
ATOM    973  CG1 VAL A  66      10.615 -12.991  15.850  1.00  9.510          C  
ATOM    974  CG2 VAL A  66       8.738 -11.706  14.663  1.00  9.510          C  
ATOM    975  H   VAL A  66       8.922  -9.303  16.227  1.00  8.090          H  
ATOM    976  HA  VAL A  66       8.551 -11.960  17.420  1.00  8.170          H  
ATOM    977  HB  VAL A  66      10.582 -10.901  15.403  1.00 11.410          H  
ATOM    978 1HG1 VAL A  66      11.038 -13.251  14.882  1.00 11.410          H  
ATOM    979 2HG1 VAL A  66      11.419 -12.907  16.574  1.00 11.410          H  
ATOM    980 3HG1 VAL A  66       9.914 -13.770  16.168  1.00 11.410          H  
ATOM    981 1HG2 VAL A  66       9.175 -11.981  13.703  1.00 11.410          H  
ATOM    982 2HG2 VAL A  66       8.000 -12.445  14.954  1.00 11.410          H  
ATOM    983 3HG2 VAL A  66       8.261 -10.731  14.578  1.00 11.410          H  
ATOM    984  N   VAL A  67      10.462 -12.099  19.012  1.00  6.690          N  
ATOM    985  CA  VAL A  67      11.512 -12.047  20.015  1.00  6.850          C  
ATOM    986  C   VAL A  67      12.321 -13.335  19.879  1.00  6.570          C  
ATOM    987  O   VAL A  67      13.036 -12.707  20.656  1.00  6.470          O  
ATOM    988  CB  VAL A  67      10.914 -11.829  21.428  1.00  9.530          C  
ATOM    989  CG1 VAL A  67      10.122 -10.500  21.406  1.00  9.530          C  
ATOM    990  CG2 VAL A  67      10.033 -12.996  21.855  1.00  9.530          C  
ATOM    991  H   VAL A  67       9.825 -12.908  18.988  1.00  8.030          H  
ATOM    992  HA  VAL A  67      12.173 -11.208  19.803  1.00  8.220          H  
ATOM    993  HB  VAL A  67      11.718 -11.712  22.148  1.00 11.430          H  
ATOM    994 1HG1 VAL A  67       9.710 -10.296  22.366  1.00 11.430          H  
ATOM    995 2HG1 VAL A  67      10.790  -9.687  21.113  1.00 11.430          H  
ATOM    996 3HG1 VAL A  67       9.304 -10.567  20.687  1.00 11.430          H  
ATOM    997 1HG2 VAL A  67       9.632 -12.804  22.854  1.00 11.430          H  
ATOM    998 2HG2 VAL A  67       9.209 -13.102  21.149  1.00 11.430          H  
ATOM    999 3HG2 VAL A  67      10.619 -13.902  21.878  1.00 11.430          H  
ATOM   1000  N   GLN A  68      13.273 -14.257  20.026  1.00  6.750          N  
ATOM   1001  CA  GLN A  68      13.152 -15.482  19.247  1.00  6.760          C  
ATOM   1002  C   GLN A  68      12.442 -16.630  19.955  1.00  5.990          C  
ATOM   1003  O   GLN A  68      12.017 -17.579  19.300  1.00  6.040          O  
ATOM   1004  CB  GLN A  68      14.532 -15.946  18.802  1.00  9.460          C  
ATOM   1005  CG  GLN A  68      15.276 -14.921  17.963  1.00  9.460          C  
ATOM   1006  CD  GLN A  68      14.523 -14.483  16.717  1.00  9.460          C  
ATOM   1007  OE1 GLN A  68      13.984 -15.297  15.946  1.00  9.460          O  
ATOM   1008  NE2 GLN A  68      14.502 -13.174  16.502  1.00  9.460          N  
ATOM   1009  H   GLN A  68      14.065 -14.093  20.631  1.00  8.100          H  
ATOM   1010  HA  GLN A  68      12.568 -15.252  18.356  1.00  8.110          H  
ATOM   1011 1HB  GLN A  68      15.138 -16.179  19.677  1.00 11.350          H  
ATOM   1012 2HB  GLN A  68      14.437 -16.860  18.215  1.00 11.350          H  
ATOM   1013 1HG  GLN A  68      15.451 -14.036  18.574  1.00 11.350          H  
ATOM   1014 2HG  GLN A  68      16.227 -15.349  17.651  1.00 11.350          H  
ATOM   1015 1HE2 GLN A  68      14.062 -12.788  15.688  1.00 11.350          H  
ATOM   1016 2HE2 GLN A  68      14.955 -12.558  17.152  1.00 11.350          H  
ATOM   1017  N   THR A  69      12.274 -16.537  21.270  1.00  5.630          N  
ATOM   1018  CA  THR A  69      11.629 -17.591  22.049  1.00  5.240          C  
ATOM   1019  C   THR A  69      10.189 -17.767  21.597  1.00  4.410          C  
ATOM   1020  O   THR A  69       9.664 -18.873  21.503  1.00  4.240          O  
ATOM   1021  CB  THR A  69      11.608 -17.208  23.531  1.00  7.490          C  
ATOM   1022  OG1 THR A  69      12.953 -17.011  23.987  1.00  7.490          O  
ATOM   1023  CG2 THR A  69      10.893 -18.271  24.441  1.00  7.490          C  
ATOM   1024  H   THR A  69      12.655 -15.749  21.783  1.00  6.760          H  
ATOM   1025  HA  THR A  69      12.173 -18.526  21.907  1.00  6.290          H  
ATOM   1026  HB  THR A  69      11.070 -16.269  23.611  1.00  8.990          H  
ATOM   1027  HG1 THR A  69      13.498 -17.820  23.803  1.00  8.990          H  
ATOM   1028 1HG2 THR A  69      10.890 -17.932  25.464  1.00  8.990          H  
ATOM   1029 2HG2 THR A  69       9.868 -18.426  24.124  1.00  8.990          H  
ATOM   1030 3HG2 THR A  69      11.407 -19.205  24.396  1.00  8.990          H  
ATOM   1031  N   ILE A  70       9.533 -16.634  21.402  1.00  4.270          N  
ATOM   1032  CA  ILE A  70       8.130 -16.531  21.048  1.00  3.900          C  
ATOM   1033  C   ILE A  70       7.973 -15.906  19.681  1.00  3.200          C  
ATOM   1034  O   ILE A  70       8.598 -14.882  19.372  1.00  3.510          O  
ATOM   1035  CB  ILE A  70       7.373 -15.711  22.106  1.00  5.610          C  
ATOM   1036  CG1 ILE A  70       7.483 -16.435  23.434  1.00  5.610          C  
ATOM   1037  CG2 ILE A  70       5.926 -15.491  21.694  1.00  5.610          C  
ATOM   1038  CD1 ILE A  70       7.034 -15.658  24.582  1.00  5.610          C  
ATOM   1039  H   ILE A  70      10.058 -15.782  21.505  1.00  5.120          H  
ATOM   1040  HA  ILE A  70       7.701 -17.534  21.012  1.00  4.680          H  
ATOM   1041  HB  ILE A  70       7.842 -14.747  22.226  1.00  6.730          H  
ATOM   1042 1HG1 ILE A  70       6.906 -17.364  23.388  1.00  6.730          H  
ATOM   1043 2HG1 ILE A  70       8.505 -16.675  23.614  1.00  6.730          H  
ATOM   1044 1HG2 ILE A  70       5.396 -14.901  22.435  1.00  6.730          H  
ATOM   1045 2HG2 ILE A  70       5.895 -14.960  20.782  1.00  6.730          H  
ATOM   1046 3HG2 ILE A  70       5.422 -16.453  21.578  1.00  6.730          H  
ATOM   1047 1HD1 ILE A  70       7.175 -16.276  25.465  1.00  6.730          H  
ATOM   1048 2HD1 ILE A  70       7.625 -14.743  24.649  1.00  6.730          H  
ATOM   1049 3HD1 ILE A  70       5.986 -15.402  24.486  1.00  6.730          H  
ATOM   1050  N   GLU A  71       7.129 -16.519  18.851  1.00  2.840          N  
ATOM   1051  CA  GLU A  71       6.921 -16.012  17.514  1.00  2.830          C  
ATOM   1052  C   GLU A  71       6.599 -14.538  17.562  1.00  2.780          C  
ATOM   1053  O   GLU A  71       7.266 -13.767  16.885  1.00  3.260          O  
ATOM   1054  CB  GLU A  71       5.778 -16.765  16.830  1.00  3.970          C  
ATOM   1055  CG  GLU A  71       6.070 -18.238  16.568  1.00  3.970          C  
ATOM   1056  CD  GLU A  71       5.828 -19.095  17.783  1.00  3.970          C  
ATOM   1057  OE1 GLU A  71       5.412 -18.552  18.789  1.00  3.970          O  
ATOM   1058  OE2 GLU A  71       6.070 -20.272  17.725  1.00  3.970          O  
ATOM   1059  H   GLU A  71       6.628 -17.359  19.154  1.00  3.410          H  
ATOM   1060  HA  GLU A  71       7.839 -16.147  16.940  1.00  3.400          H  
ATOM   1061 1HB  GLU A  71       4.876 -16.693  17.437  1.00  4.760          H  
ATOM   1062 2HB  GLU A  71       5.560 -16.293  15.872  1.00  4.760          H  
ATOM   1063 1HG  GLU A  71       5.436 -18.587  15.754  1.00  4.760          H  
ATOM   1064 2HG  GLU A  71       7.108 -18.340  16.257  1.00  4.760          H  
ATOM   1065  N   VAL A  72       5.564 -14.155  18.334  1.00  2.790          N  
ATOM   1066  CA  VAL A  72       5.207 -12.748  18.471  1.00  3.070          C  
ATOM   1067  C   VAL A  72       4.734 -12.353  19.920  1.00  2.950          C  
ATOM   1068  O   VAL A  72       4.036 -13.149  20.551  1.00  3.350          O  
ATOM   1069  CB  VAL A  72       4.099 -12.421  17.444  1.00  4.190          C  
ATOM   1070  CG1 VAL A  72       4.553 -12.671  16.023  1.00  4.190          C  
ATOM   1071  CG2 VAL A  72       2.835 -13.224  17.741  1.00  4.190          C  
ATOM   1072  H   VAL A  72       5.062 -14.857  18.856  1.00  3.350          H  
ATOM   1073  HA  VAL A  72       6.082 -12.195  18.208  1.00  3.680          H  
ATOM   1074  HB  VAL A  72       3.927 -11.411  17.484  1.00  5.020          H  
ATOM   1075 1HG1 VAL A  72       3.763 -12.367  15.341  1.00  5.020          H  
ATOM   1076 2HG1 VAL A  72       5.448 -12.071  15.829  1.00  5.020          H  
ATOM   1077 3HG1 VAL A  72       4.768 -13.712  15.858  1.00  5.020          H  
ATOM   1078 1HG2 VAL A  72       2.068 -12.960  17.017  1.00  5.020          H  
ATOM   1079 2HG2 VAL A  72       3.053 -14.289  17.666  1.00  5.020          H  
ATOM   1080 3HG2 VAL A  72       2.464 -13.003  18.735  1.00  5.020          H  
ATOM   1081  N   ASN A  73       5.006 -11.100  20.405  1.00  2.920          N  
ATOM   1082  CA  ASN A  73       4.449 -10.644  21.724  1.00  3.180          C  
ATOM   1083  C   ASN A  73       3.320  -9.543  21.779  1.00  2.690          C  
ATOM   1084  O   ASN A  73       2.169  -9.907  22.008  1.00  2.920          O  
ATOM   1085  CB  ASN A  73       5.550 -10.210  22.668  1.00  4.350          C  
ATOM   1086  CG  ASN A  73       6.333 -11.324  23.328  1.00  4.350          C  
ATOM   1087  OD1 ASN A  73       5.867 -12.457  23.473  1.00  4.350          O  
ATOM   1088  ND2 ASN A  73       7.506 -11.000  23.781  1.00  4.350          N  
ATOM   1089  H   ASN A  73       5.634 -10.516  19.843  1.00  3.500          H  
ATOM   1090  HA  ASN A  73       3.997 -11.524  22.179  1.00  3.820          H  
ATOM   1091 1HB  ASN A  73       6.246  -9.557  22.148  1.00  5.220          H  
ATOM   1092 2HB  ASN A  73       5.087  -9.639  23.455  1.00  5.220          H  
ATOM   1093 1HD2 ASN A  73       8.060 -11.695  24.284  1.00  5.220          H  
ATOM   1094 2HD2 ASN A  73       7.859 -10.069  23.665  1.00  5.220          H  
ATOM   1095  N   SER A  74       3.599  -8.218  21.551  1.00  2.270          N  
ATOM   1096  CA  SER A  74       2.494  -7.203  21.565  1.00  2.150          C  
ATOM   1097  C   SER A  74       2.690  -5.766  20.968  1.00  1.950          C  
ATOM   1098  O   SER A  74       3.628  -5.037  21.328  1.00  2.310          O  
ATOM   1099  CB  SER A  74       2.025  -6.960  22.974  1.00  3.060          C  
ATOM   1100  OG  SER A  74       1.017  -5.982  22.963  1.00  3.060          O  
ATOM   1101  H   SER A  74       4.548  -7.922  21.386  1.00  2.720          H  
ATOM   1102  HA  SER A  74       1.651  -7.642  21.038  1.00  2.580          H  
ATOM   1103 1HB  SER A  74       1.645  -7.873  23.422  1.00  3.670          H  
ATOM   1104 2HB  SER A  74       2.856  -6.622  23.571  1.00  3.670          H  
ATOM   1105  HG  SER A  74       0.775  -5.811  23.901  1.00  3.670          H  
ATOM   1106  N   PHE A  75       1.708  -5.367  20.122  1.00  1.760          N  
ATOM   1107  CA  PHE A  75       1.488  -4.030  19.504  1.00  1.820          C  
ATOM   1108  C   PHE A  75      -0.038  -3.975  19.210  1.00  1.750          C  
ATOM   1109  O   PHE A  75      -0.735  -4.945  19.516  1.00  2.170          O  
ATOM   1110  CB  PHE A  75       2.240  -3.701  18.172  1.00  2.520          C  
ATOM   1111  CG  PHE A  75       3.808  -3.644  18.047  1.00  2.520          C  
ATOM   1112  CD1 PHE A  75       4.464  -4.631  17.433  1.00  2.520          C  
ATOM   1113  CD2 PHE A  75       4.585  -2.572  18.494  1.00  2.520          C  
ATOM   1114  CE1 PHE A  75       5.823  -4.619  17.254  1.00  2.520          C  
ATOM   1115  CE2 PHE A  75       5.967  -2.552  18.327  1.00  2.520          C  
ATOM   1116  CZ  PHE A  75       6.588  -3.590  17.705  1.00  2.520          C  
ATOM   1117  H   PHE A  75       1.007  -6.060  19.903  1.00  2.110          H  
ATOM   1118  HA  PHE A  75       1.715  -3.261  20.233  1.00  2.180          H  
ATOM   1119 1HB  PHE A  75       1.881  -4.388  17.406  1.00  3.030          H  
ATOM   1120 2HB  PHE A  75       1.902  -2.720  17.862  1.00  3.030          H  
ATOM   1121  HD1 PHE A  75       3.896  -5.443  17.051  1.00  3.030          H  
ATOM   1122  HD2 PHE A  75       4.121  -1.746  18.958  1.00  3.030          H  
ATOM   1123  HE1 PHE A  75       6.279  -5.449  16.738  1.00  3.030          H  
ATOM   1124  HE2 PHE A  75       6.552  -1.708  18.687  1.00  3.030          H  
ATOM   1125  HZ  PHE A  75       7.668  -3.596  17.559  1.00  3.030          H  
ATOM   1126  N   SER A  76      -0.562  -2.864  18.651  1.00  1.650          N  
ATOM   1127  CA  SER A  76      -2.008  -2.763  18.321  1.00  1.600          C  
ATOM   1128  C   SER A  76      -2.349  -1.671  17.274  1.00  1.550          C  
ATOM   1129  O   SER A  76      -1.612  -0.681  17.142  1.00  1.790          O  
ATOM   1130  CB  SER A  76      -2.796  -2.435  19.573  1.00  2.260          C  
ATOM   1131  OG  SER A  76      -2.518  -1.127  20.001  1.00  2.260          O  
ATOM   1132  H   SER A  76       0.038  -2.092  18.411  1.00  1.980          H  
ATOM   1133  HA  SER A  76      -2.332  -3.725  17.931  1.00  1.920          H  
ATOM   1134 1HB  SER A  76      -3.861  -2.542  19.374  1.00  2.710          H  
ATOM   1135 2HB  SER A  76      -2.538  -3.140  20.362  1.00  2.710          H  
ATOM   1136  HG  SER A  76      -2.933  -1.020  20.882  1.00  2.710          H  
ATOM   1137  N   GLY A  77      -3.518  -1.812  16.592  1.00  1.510          N  
ATOM   1138  CA  GLY A  77      -4.096  -0.753  15.729  1.00  1.620          C  
ATOM   1139  C   GLY A  77      -4.256  -0.888  14.179  1.00  1.420          C  
ATOM   1140  O   GLY A  77      -4.885  -0.025  13.584  1.00  1.780          O  
ATOM   1141  H   GLY A  77      -4.047  -2.684  16.723  1.00  1.810          H  
ATOM   1142 1HA  GLY A  77      -5.089  -0.539  16.127  1.00  1.940          H  
ATOM   1143 2HA  GLY A  77      -3.537   0.160  15.922  1.00  1.940          H  
ATOM   1144  N   TYR A  78      -3.797  -1.941  13.511  1.00  1.150          N  
ATOM   1145  CA  TYR A  78      -3.973  -1.990  12.032  1.00  0.950          C  
ATOM   1146  C   TYR A  78      -5.377  -1.781  11.498  1.00  0.830          C  
ATOM   1147  O   TYR A  78      -6.356  -2.287  12.056  1.00  1.080          O  
ATOM   1148  CB  TYR A  78      -3.494  -3.301  11.374  1.00  1.410          C  
ATOM   1149  CG  TYR A  78      -2.076  -3.297  10.853  1.00  1.410          C  
ATOM   1150  CD1 TYR A  78      -1.093  -4.052  11.354  1.00  1.410          C  
ATOM   1151  CD2 TYR A  78      -1.801  -2.486   9.805  1.00  1.410          C  
ATOM   1152  CE1 TYR A  78       0.165  -3.948  10.836  1.00  1.410          C  
ATOM   1153  CE2 TYR A  78      -0.549  -2.405   9.280  1.00  1.410          C  
ATOM   1154  CZ  TYR A  78       0.428  -3.113   9.808  1.00  1.410          C  
ATOM   1155  OH  TYR A  78       1.703  -3.008   9.313  1.00  1.410          O  
ATOM   1156  H   TYR A  78      -3.317  -2.669  14.008  1.00  1.380          H  
ATOM   1157  HA  TYR A  78      -3.367  -1.178  11.617  1.00  1.140          H  
ATOM   1158 1HB  TYR A  78      -3.587  -4.115  12.090  1.00  1.690          H  
ATOM   1159 2HB  TYR A  78      -4.161  -3.527  10.559  1.00  1.690          H  
ATOM   1160  HD1 TYR A  78      -1.278  -4.729  12.149  1.00  1.690          H  
ATOM   1161  HD2 TYR A  78      -2.597  -1.902   9.390  1.00  1.690          H  
ATOM   1162  HE1 TYR A  78       0.947  -4.538  11.239  1.00  1.690          H  
ATOM   1163  HE2 TYR A  78      -0.339  -1.752   8.445  1.00  1.690          H  
ATOM   1164  HH  TYR A  78       1.719  -2.355   8.603  1.00  1.690          H  
ATOM   1165  N   LEU A  79      -5.460  -1.063  10.365  1.00  0.560          N  
ATOM   1166  CA  LEU A  79      -6.721  -0.846   9.696  1.00  0.500          C  
ATOM   1167  C   LEU A  79      -6.954  -2.002   8.746  1.00  0.440          C  
ATOM   1168  O   LEU A  79      -6.179  -2.265   7.818  1.00  0.520          O  
ATOM   1169  CB  LEU A  79      -6.699   0.513   8.968  1.00  0.720          C  
ATOM   1170  CG  LEU A  79      -8.017   1.087   8.300  1.00  0.720          C  
ATOM   1171  CD1 LEU A  79      -8.247   0.461   6.906  1.00  0.720          C  
ATOM   1172  CD2 LEU A  79      -9.236   0.842   9.173  1.00  0.720          C  
ATOM   1173  H   LEU A  79      -4.628  -0.646   9.933  1.00  0.670          H  
ATOM   1174  HA  LEU A  79      -7.508  -0.839  10.447  1.00  0.600          H  
ATOM   1175 1HB  LEU A  79      -6.361   1.263   9.684  1.00  0.870          H  
ATOM   1176 2HB  LEU A  79      -5.943   0.456   8.191  1.00  0.870          H  
ATOM   1177  HG  LEU A  79      -7.883   2.146   8.187  1.00  0.870          H  
ATOM   1178 1HD1 LEU A  79      -9.132   0.902   6.447  1.00  0.870          H  
ATOM   1179 2HD1 LEU A  79      -7.389   0.658   6.284  1.00  0.870          H  
ATOM   1180 3HD1 LEU A  79      -8.395  -0.604   6.975  1.00  0.870          H  
ATOM   1181 1HD2 LEU A  79     -10.111   1.286   8.692  1.00  0.870          H  
ATOM   1182 2HD2 LEU A  79      -9.409  -0.220   9.296  1.00  0.870          H  
ATOM   1183 3HD2 LEU A  79      -9.086   1.305  10.148  1.00  0.870          H  
ATOM   1184  N   LYS A  80      -8.014  -2.741   9.012  1.00  0.430          N  
ATOM   1185  CA  LYS A  80      -8.343  -3.929   8.256  1.00  0.430          C  
ATOM   1186  C   LYS A  80      -9.054  -3.606   6.956  1.00  0.430          C  
ATOM   1187  O   LYS A  80     -10.067  -2.907   6.959  1.00  0.470          O  
ATOM   1188  CB  LYS A  80      -9.228  -4.827   9.121  1.00  0.600          C  
ATOM   1189  CG  LYS A  80      -9.552  -6.143   8.511  1.00  0.600          C  
ATOM   1190  CD  LYS A  80     -10.385  -7.034   9.423  1.00  0.600          C  
ATOM   1191  CE  LYS A  80     -10.564  -8.378   8.757  1.00  0.600          C  
ATOM   1192  NZ  LYS A  80     -11.389  -9.335   9.524  1.00  0.600          N  
ATOM   1193  H   LYS A  80      -8.603  -2.470   9.790  1.00  0.520          H  
ATOM   1194  HA  LYS A  80      -7.423  -4.452   8.003  1.00  0.520          H  
ATOM   1195 1HB  LYS A  80      -8.730  -5.015  10.072  1.00  0.720          H  
ATOM   1196 2HB  LYS A  80     -10.166  -4.317   9.335  1.00  0.720          H  
ATOM   1197 1HG  LYS A  80     -10.094  -5.999   7.574  1.00  0.720          H  
ATOM   1198 2HG  LYS A  80      -8.625  -6.647   8.287  1.00  0.720          H  
ATOM   1199 1HD  LYS A  80      -9.879  -7.168  10.379  1.00  0.720          H  
ATOM   1200 2HD  LYS A  80     -11.360  -6.580   9.596  1.00  0.720          H  
ATOM   1201 1HE  LYS A  80     -11.017  -8.231   7.777  1.00  0.720          H  
ATOM   1202 2HE  LYS A  80      -9.580  -8.808   8.627  1.00  0.720          H  
ATOM   1203 1HZ  LYS A  80     -11.406 -10.211   8.956  1.00  0.720          H  
ATOM   1204 2HZ  LYS A  80     -10.972  -9.516  10.420  1.00  0.720          H  
ATOM   1205 3HZ  LYS A  80     -12.321  -8.985   9.645  1.00  0.720          H  
ATOM   1206  N   LEU A  81      -8.547  -4.135   5.844  1.00  0.410          N  
ATOM   1207  CA  LEU A  81      -9.203  -3.924   4.561  1.00  0.430          C  
ATOM   1208  C   LEU A  81      -9.935  -5.213   4.237  1.00  0.480          C  
ATOM   1209  O   LEU A  81     -11.088  -5.217   3.802  1.00  0.550          O  
ATOM   1210  CB  LEU A  81      -8.142  -3.646   3.528  1.00  0.590          C  
ATOM   1211  CG  LEU A  81      -7.260  -2.461   3.847  1.00  0.590          C  
ATOM   1212  CD1 LEU A  81      -6.264  -2.419   2.880  1.00  0.590          C  
ATOM   1213  CD2 LEU A  81      -8.011  -1.185   3.826  1.00  0.590          C  
ATOM   1214  H   LEU A  81      -7.688  -4.690   5.865  1.00  0.490          H  
ATOM   1215  HA  LEU A  81      -9.925  -3.117   4.630  1.00  0.520          H  
ATOM   1216 1HB  LEU A  81      -7.509  -4.526   3.422  1.00  0.710          H  
ATOM   1217 2HB  LEU A  81      -8.632  -3.456   2.574  1.00  0.710          H  
ATOM   1218  HG  LEU A  81      -6.796  -2.596   4.828  1.00  0.710          H  
ATOM   1219 1HD1 LEU A  81      -5.625  -1.596   3.105  1.00  0.710          H  
ATOM   1220 2HD1 LEU A  81      -5.706  -3.338   2.909  1.00  0.710          H  
ATOM   1221 3HD1 LEU A  81      -6.714  -2.291   1.895  1.00  0.710          H  
ATOM   1222 1HD2 LEU A  81      -7.342  -0.361   4.028  1.00  0.710          H  
ATOM   1223 2HD2 LEU A  81      -8.414  -1.074   2.870  1.00  0.710          H  
ATOM   1224 3HD2 LEU A  81      -8.803  -1.186   4.565  1.00  0.710          H  
ATOM   1225  N   THR A  82      -9.234  -6.312   4.487  1.00  0.450          N  
ATOM   1226  CA  THR A  82      -9.720  -7.671   4.314  1.00  0.490          C  
ATOM   1227  C   THR A  82      -9.077  -8.561   5.362  1.00  0.500          C  
ATOM   1228  O   THR A  82      -8.504  -8.064   6.326  1.00  0.520          O  
ATOM   1229  CB  THR A  82      -9.529  -8.198   2.879  1.00  0.670          C  
ATOM   1230  OG1 THR A  82     -10.203  -9.468   2.776  1.00  0.670          O  
ATOM   1231  CG2 THR A  82      -8.068  -8.322   2.500  1.00  0.670          C  
ATOM   1232  H   THR A  82      -8.269  -6.196   4.803  1.00  0.540          H  
ATOM   1233  HA  THR A  82     -10.793  -7.678   4.505  1.00  0.590          H  
ATOM   1234  HB  THR A  82     -10.001  -7.497   2.187  1.00  0.800          H  
ATOM   1235  HG1 THR A  82     -11.162  -9.317   2.737  1.00  0.800          H  
ATOM   1236 1HG2 THR A  82      -7.986  -8.682   1.472  1.00  0.800          H  
ATOM   1237 2HG2 THR A  82      -7.612  -7.341   2.582  1.00  0.800          H  
ATOM   1238 3HG2 THR A  82      -7.582  -9.000   3.138  1.00  0.800          H  
ATOM   1239  N   ASP A  83      -9.150  -9.870   5.188  1.00  0.580          N  
ATOM   1240  CA  ASP A  83      -8.609 -10.767   6.215  1.00  0.620          C  
ATOM   1241  C   ASP A  83      -7.110 -10.992   6.056  1.00  0.520          C  
ATOM   1242  O   ASP A  83      -6.391 -11.249   7.028  1.00  0.540          O  
ATOM   1243  CB  ASP A  83      -9.345 -12.101   6.187  1.00  0.850          C  
ATOM   1244  CG  ASP A  83     -10.831 -11.963   6.575  1.00  0.850          C  
ATOM   1245  OD1 ASP A  83     -11.142 -11.496   7.673  1.00  0.850          O  
ATOM   1246  OD2 ASP A  83     -11.644 -12.298   5.754  1.00  0.850          O  
ATOM   1247  H   ASP A  83      -9.625 -10.212   4.353  1.00  0.700          H  
ATOM   1248  HA  ASP A  83      -8.768 -10.316   7.187  1.00  0.740          H  
ATOM   1249 1HB  ASP A  83      -9.276 -12.536   5.189  1.00  1.020          H  
ATOM   1250 2HB  ASP A  83      -8.862 -12.794   6.878  1.00  1.020          H  
ATOM   1251  N   ASN A  84      -6.636 -10.904   4.825  1.00  0.480          N  
ATOM   1252  CA  ASN A  84      -5.229 -11.118   4.541  1.00  0.410          C  
ATOM   1253  C   ASN A  84      -4.417  -9.817   4.494  1.00  0.380          C  
ATOM   1254  O   ASN A  84      -3.206  -9.829   4.695  1.00  0.430          O  
ATOM   1255  CB  ASN A  84      -5.093 -11.874   3.239  1.00  0.600          C  
ATOM   1256  CG  ASN A  84      -5.637 -13.269   3.348  1.00  0.600          C  
ATOM   1257  OD1 ASN A  84      -5.760 -13.847   4.437  1.00  0.600          O  
ATOM   1258  ND2 ASN A  84      -5.964 -13.843   2.232  1.00  0.600          N  
ATOM   1259  H   ASN A  84      -7.278 -10.710   4.072  1.00  0.580          H  
ATOM   1260  HA  ASN A  84      -4.801 -11.728   5.339  1.00  0.490          H  
ATOM   1261 1HB  ASN A  84      -5.637 -11.348   2.453  1.00  0.720          H  
ATOM   1262 2HB  ASN A  84      -4.067 -11.909   2.940  1.00  0.720          H  
ATOM   1263 1HD2 ASN A  84      -6.329 -14.772   2.244  1.00  0.720          H  
ATOM   1264 2HD2 ASN A  84      -5.806 -13.377   1.338  1.00  0.720          H  
ATOM   1265  N   VAL A  85      -5.068  -8.689   4.198  1.00  0.360          N  
ATOM   1266  CA  VAL A  85      -4.353  -7.430   4.001  1.00  0.340          C  
ATOM   1267  C   VAL A  85      -4.812  -6.272   4.906  1.00  0.350          C  
ATOM   1268  O   VAL A  85      -6.010  -5.926   5.005  1.00  0.380          O  
ATOM   1269  CB  VAL A  85      -4.428  -7.033   2.521  1.00  0.480          C  
ATOM   1270  CG1 VAL A  85      -3.703  -5.702   2.271  1.00  0.480          C  
ATOM   1271  CG2 VAL A  85      -3.824  -8.153   1.668  1.00  0.480          C  
ATOM   1272  H   VAL A  85      -6.063  -8.716   4.071  1.00  0.430          H  
ATOM   1273  HA  VAL A  85      -3.303  -7.613   4.223  1.00  0.410          H  
ATOM   1274  HB  VAL A  85      -5.435  -6.909   2.260  1.00  0.580          H  
ATOM   1275 1HG1 VAL A  85      -3.787  -5.434   1.222  1.00  0.580          H  
ATOM   1276 2HG1 VAL A  85      -4.135  -4.915   2.863  1.00  0.580          H  
ATOM   1277 3HG1 VAL A  85      -2.649  -5.811   2.540  1.00  0.580          H  
ATOM   1278 1HG2 VAL A  85      -3.894  -7.899   0.636  1.00  0.580          H  
ATOM   1279 2HG2 VAL A  85      -2.784  -8.292   1.939  1.00  0.580          H  
ATOM   1280 3HG2 VAL A  85      -4.359  -9.080   1.825  1.00  0.580          H  
ATOM   1281  N   TYR A  86      -3.799  -5.664   5.540  1.00  0.350          N  
ATOM   1282  CA  TYR A  86      -3.958  -4.545   6.476  1.00  0.370          C  
ATOM   1283  C   TYR A  86      -3.056  -3.349   6.107  1.00  0.270          C  
ATOM   1284  O   TYR A  86      -1.971  -3.557   5.558  1.00  0.250          O  
ATOM   1285  CB  TYR A  86      -3.546  -5.057   7.850  1.00  0.510          C  
ATOM   1286  CG  TYR A  86      -4.306  -6.291   8.275  1.00  0.510          C  
ATOM   1287  CD1 TYR A  86      -3.866  -7.549   7.821  1.00  0.510          C  
ATOM   1288  CD2 TYR A  86      -5.415  -6.206   9.085  1.00  0.510          C  
ATOM   1289  CE1 TYR A  86      -4.552  -8.677   8.141  1.00  0.510          C  
ATOM   1290  CE2 TYR A  86      -6.102  -7.366   9.417  1.00  0.510          C  
ATOM   1291  CZ  TYR A  86      -5.678  -8.594   8.932  1.00  0.510          C  
ATOM   1292  OH  TYR A  86      -6.374  -9.748   9.246  1.00  0.510          O  
ATOM   1293  H   TYR A  86      -2.863  -6.071   5.390  1.00  0.420          H  
ATOM   1294  HA  TYR A  86      -4.998  -4.212   6.471  1.00  0.440          H  
ATOM   1295 1HB  TYR A  86      -2.497  -5.279   7.839  1.00  0.610          H  
ATOM   1296 2HB  TYR A  86      -3.720  -4.289   8.563  1.00  0.610          H  
ATOM   1297  HD1 TYR A  86      -2.979  -7.630   7.188  1.00  0.610          H  
ATOM   1298  HD2 TYR A  86      -5.758  -5.240   9.452  1.00  0.610          H  
ATOM   1299  HE1 TYR A  86      -4.212  -9.646   7.766  1.00  0.610          H  
ATOM   1300  HE2 TYR A  86      -6.986  -7.311  10.050  1.00  0.610          H  
ATOM   1301  HH  TYR A  86      -6.182 -10.443   8.567  1.00  0.610          H  
ATOM   1302  N   ILE A  87      -3.470  -2.109   6.454  1.00  0.300          N  
ATOM   1303  CA  ILE A  87      -2.599  -0.921   6.234  1.00  0.290          C  
ATOM   1304  C   ILE A  87      -2.342  -0.017   7.454  1.00  0.280          C  
ATOM   1305  O   ILE A  87      -3.179   0.144   8.358  1.00  0.370          O  
ATOM   1306  CB  ILE A  87      -3.115  -0.012   5.069  1.00  0.410          C  
ATOM   1307  CG1 ILE A  87      -4.567   0.455   5.338  1.00  0.410          C  
ATOM   1308  CG2 ILE A  87      -2.940  -0.680   3.721  1.00  0.410          C  
ATOM   1309  CD1 ILE A  87      -5.089   1.510   4.342  1.00  0.410          C  
ATOM   1310  H   ILE A  87      -4.394  -2.016   6.895  1.00  0.360          H  
ATOM   1311  HA  ILE A  87      -1.623  -1.292   5.923  1.00  0.350          H  
ATOM   1312  HB  ILE A  87      -2.518   0.902   5.064  1.00  0.490          H  
ATOM   1313 1HG1 ILE A  87      -5.224  -0.412   5.313  1.00  0.490          H  
ATOM   1314 2HG1 ILE A  87      -4.618   0.888   6.326  1.00  0.490          H  
ATOM   1315 1HG2 ILE A  87      -3.255  -0.032   2.917  1.00  0.490          H  
ATOM   1316 2HG2 ILE A  87      -1.917  -0.887   3.591  1.00  0.490          H  
ATOM   1317 3HG2 ILE A  87      -3.501  -1.600   3.692  1.00  0.490          H  
ATOM   1318 1HD1 ILE A  87      -6.101   1.784   4.602  1.00  0.490          H  
ATOM   1319 2HD1 ILE A  87      -4.455   2.396   4.382  1.00  0.490          H  
ATOM   1320 3HD1 ILE A  87      -5.092   1.115   3.343  1.00  0.490          H  
ATOM   1321  N   LYS A  88      -1.162   0.622   7.426  1.00  0.280          N  
ATOM   1322  CA  LYS A  88      -0.734   1.615   8.429  1.00  0.310          C  
ATOM   1323  C   LYS A  88       0.114   2.712   7.800  1.00  0.330          C  
ATOM   1324  O   LYS A  88       0.518   2.592   6.644  1.00  0.470          O  
ATOM   1325  CB  LYS A  88       0.111   1.029   9.528  1.00  0.420          C  
ATOM   1326  CG  LYS A  88       1.504   0.608   9.108  1.00  0.420          C  
ATOM   1327  CD  LYS A  88       2.235   0.032  10.256  1.00  0.420          C  
ATOM   1328  CE  LYS A  88       2.622   1.096  11.302  1.00  0.420          C  
ATOM   1329  NZ  LYS A  88       3.434   0.507  12.283  1.00  0.420          N  
ATOM   1330  H   LYS A  88      -0.508   0.346   6.686  1.00  0.340          H  
ATOM   1331  HA  LYS A  88      -1.611   2.068   8.885  1.00  0.370          H  
ATOM   1332 1HB  LYS A  88       0.217   1.770  10.272  1.00  0.510          H  
ATOM   1333 2HB  LYS A  88      -0.408   0.210   9.994  1.00  0.510          H  
ATOM   1334 1HG  LYS A  88       1.441  -0.127   8.309  1.00  0.510          H  
ATOM   1335 2HG  LYS A  88       2.078   1.459   8.744  1.00  0.510          H  
ATOM   1336 1HD  LYS A  88       1.612  -0.707  10.723  1.00  0.510          H  
ATOM   1337 2HD  LYS A  88       3.144  -0.454   9.902  1.00  0.510          H  
ATOM   1338 1HE  LYS A  88       3.139   1.857  10.845  1.00  0.510          H  
ATOM   1339 2HE  LYS A  88       1.755   1.516  11.794  1.00  0.510          H  
ATOM   1340 1HZ  LYS A  88       3.763   1.117  13.004  1.00  0.510          H  
ATOM   1341 2HZ  LYS A  88       2.882  -0.195  12.686  1.00  0.510          H  
ATOM   1342 3HZ  LYS A  88       4.244   0.075  11.847  1.00  0.510          H  
ATOM   1343  N   ASN A  89       0.393   3.773   8.563  1.00  0.280          N  
ATOM   1344  CA  ASN A  89       1.255   4.870   8.088  1.00  0.310          C  
ATOM   1345  C   ASN A  89       2.717   4.685   8.519  1.00  0.310          C  
ATOM   1346  O   ASN A  89       3.000   4.821   9.698  1.00  0.380          O  
ATOM   1347  CB  ASN A  89       0.749   6.201   8.606  1.00  0.420          C  
ATOM   1348  CG  ASN A  89       1.594   7.345   8.123  1.00  0.420          C  
ATOM   1349  OD1 ASN A  89       2.197   7.288   7.045  1.00  0.420          O  
ATOM   1350  ND2 ASN A  89       1.671   8.377   8.920  1.00  0.420          N  
ATOM   1351  H   ASN A  89       0.038   3.791   9.531  1.00  0.340          H  
ATOM   1352  HA  ASN A  89       1.239   4.882   6.995  1.00  0.370          H  
ATOM   1353 1HB  ASN A  89      -0.279   6.357   8.273  1.00  0.510          H  
ATOM   1354 2HB  ASN A  89       0.745   6.192   9.698  1.00  0.510          H  
ATOM   1355 1HD2 ASN A  89       2.232   9.165   8.668  1.00  0.510          H  
ATOM   1356 2HD2 ASN A  89       1.167   8.380   9.783  1.00  0.510          H  
ATOM   1357  N   ALA A  90       3.642   4.307   7.626  1.00  0.310          N  
ATOM   1358  CA  ALA A  90       5.022   4.069   8.099  1.00  0.370          C  
ATOM   1359  C   ALA A  90       6.111   3.922   7.042  1.00  0.350          C  
ATOM   1360  O   ALA A  90       5.866   3.562   5.891  1.00  0.420          O  
ATOM   1361  CB  ALA A  90       5.090   2.831   8.928  1.00  0.490          C  
ATOM   1362  H   ALA A  90       3.401   4.257   6.632  1.00  0.370          H  
ATOM   1363  HA  ALA A  90       5.296   4.920   8.724  1.00  0.440          H  
ATOM   1364 1HB  ALA A  90       6.101   2.740   9.303  1.00  0.590          H  
ATOM   1365 2HB  ALA A  90       4.444   2.930   9.726  1.00  0.590          H  
ATOM   1366 3HB  ALA A  90       4.830   1.964   8.330  1.00  0.590          H  
ATOM   1367  N   ASP A  91       7.354   4.118   7.503  1.00  0.320          N  
ATOM   1368  CA  ASP A  91       8.559   3.804   6.741  1.00  0.310          C  
ATOM   1369  C   ASP A  91       8.835   2.311   6.901  1.00  0.310          C  
ATOM   1370  O   ASP A  91       8.926   1.810   8.023  1.00  0.390          O  
ATOM   1371  CB  ASP A  91       9.760   4.657   7.179  1.00  0.440          C  
ATOM   1372  CG  ASP A  91      11.046   4.432   6.338  1.00  0.440          C  
ATOM   1373  OD1 ASP A  91      11.239   3.334   5.806  1.00  0.440          O  
ATOM   1374  OD2 ASP A  91      11.817   5.368   6.244  1.00  0.440          O  
ATOM   1375  H   ASP A  91       7.490   4.461   8.472  1.00  0.380          H  
ATOM   1376  HA  ASP A  91       8.369   4.005   5.686  1.00  0.370          H  
ATOM   1377 1HB  ASP A  91       9.487   5.710   7.110  1.00  0.530          H  
ATOM   1378 2HB  ASP A  91       9.988   4.468   8.217  1.00  0.530          H  
ATOM   1379  N   ILE A  92       8.876   1.554   5.820  1.00  0.250          N  
ATOM   1380  CA  ILE A  92       9.043   0.120   5.990  1.00  0.230          C  
ATOM   1381  C   ILE A  92      10.283  -0.243   6.832  1.00  0.240          C  
ATOM   1382  O   ILE A  92      10.293  -1.295   7.472  1.00  0.260          O  
ATOM   1383  CB  ILE A  92       9.105  -0.600   4.626  1.00  0.330          C  
ATOM   1384  CG1 ILE A  92       8.865  -2.092   4.863  1.00  0.330          C  
ATOM   1385  CG2 ILE A  92      10.489  -0.358   3.926  1.00  0.330          C  
ATOM   1386  CD1 ILE A  92       8.536  -2.883   3.625  1.00  0.330          C  
ATOM   1387  H   ILE A  92       8.789   1.978   4.906  1.00  0.300          H  
ATOM   1388  HA  ILE A  92       8.167  -0.251   6.520  1.00  0.280          H  
ATOM   1389  HB  ILE A  92       8.304  -0.228   3.985  1.00  0.400          H  
ATOM   1390 1HG1 ILE A  92       9.748  -2.532   5.321  1.00  0.400          H  
ATOM   1391 2HG1 ILE A  92       8.040  -2.180   5.553  1.00  0.400          H  
ATOM   1392 1HG2 ILE A  92      10.517  -0.868   2.986  1.00  0.400          H  
ATOM   1393 2HG2 ILE A  92      10.639   0.708   3.761  1.00  0.400          H  
ATOM   1394 3HG2 ILE A  92      11.297  -0.738   4.534  1.00  0.400          H  
ATOM   1395 1HD1 ILE A  92       8.356  -3.922   3.886  1.00  0.400          H  
ATOM   1396 2HD1 ILE A  92       7.644  -2.463   3.183  1.00  0.400          H  
ATOM   1397 3HD1 ILE A  92       9.350  -2.839   2.910  1.00  0.400          H  
ATOM   1398  N   VAL A  93      11.331   0.594   6.829  1.00  0.230          N  
ATOM   1399  CA  VAL A  93      12.516   0.295   7.621  1.00  0.260          C  
ATOM   1400  C   VAL A  93      12.286   0.349   9.108  1.00  0.280          C  
ATOM   1401  O   VAL A  93      12.706  -0.558   9.836  1.00  0.310          O  
ATOM   1402  CB  VAL A  93      13.637   1.269   7.303  1.00  0.350          C  
ATOM   1403  CG1 VAL A  93      14.767   1.121   8.282  1.00  0.350          C  
ATOM   1404  CG2 VAL A  93      14.144   0.964   5.967  1.00  0.350          C  
ATOM   1405  H   VAL A  93      11.284   1.476   6.290  1.00  0.280          H  
ATOM   1406  HA  VAL A  93      12.845  -0.711   7.360  1.00  0.310          H  
ATOM   1407  HB  VAL A  93      13.254   2.293   7.346  1.00  0.420          H  
ATOM   1408 1HG1 VAL A  93      15.538   1.824   8.030  1.00  0.420          H  
ATOM   1409 2HG1 VAL A  93      14.449   1.331   9.284  1.00  0.420          H  
ATOM   1410 3HG1 VAL A  93      15.145   0.114   8.235  1.00  0.420          H  
ATOM   1411 1HG2 VAL A  93      14.932   1.658   5.754  1.00  0.420          H  
ATOM   1412 2HG2 VAL A  93      14.529  -0.042   5.953  1.00  0.420          H  
ATOM   1413 3HG2 VAL A  93      13.346   1.062   5.232  1.00  0.420          H  
ATOM   1414  N   GLU A  94      11.672   1.432   9.586  1.00  0.280          N  
ATOM   1415  CA  GLU A  94      11.464   1.531  11.011  1.00  0.340          C  
ATOM   1416  C   GLU A  94      10.550   0.413  11.458  1.00  0.300          C  
ATOM   1417  O   GLU A  94      10.735  -0.155  12.531  1.00  0.290          O  
ATOM   1418  CB  GLU A  94      10.919   2.930  11.388  1.00  0.450          C  
ATOM   1419  CG  GLU A  94       9.496   3.238  10.893  1.00  0.450          C  
ATOM   1420  CD  GLU A  94       9.037   4.659  11.080  1.00  0.450          C  
ATOM   1421  OE1 GLU A  94       9.571   5.318  11.941  1.00  0.450          O  
ATOM   1422  OE2 GLU A  94       8.154   5.105  10.330  1.00  0.450          O  
ATOM   1423  H   GLU A  94      11.354   2.159   8.954  1.00  0.340          H  
ATOM   1424  HA  GLU A  94      12.412   1.389  11.505  1.00  0.410          H  
ATOM   1425 1HB  GLU A  94      10.938   3.048  12.470  1.00  0.540          H  
ATOM   1426 2HB  GLU A  94      11.572   3.691  10.967  1.00  0.540          H  
ATOM   1427 1HG  GLU A  94       9.452   3.018   9.879  1.00  0.540          H  
ATOM   1428 2HG  GLU A  94       8.802   2.584  11.405  1.00  0.540          H  
ATOM   1429  N   GLU A  95       9.638  -0.012  10.587  1.00  0.310          N  
ATOM   1430  CA  GLU A  95       8.745  -1.063  11.021  1.00  0.320          C  
ATOM   1431  C   GLU A  95       9.433  -2.409  11.007  1.00  0.300          C  
ATOM   1432  O   GLU A  95       9.242  -3.218  11.921  1.00  0.330          O  
ATOM   1433  CB  GLU A  95       7.502  -1.068  10.157  1.00  0.440          C  
ATOM   1434  CG  GLU A  95       6.744   0.196  10.302  1.00  0.440          C  
ATOM   1435  CD  GLU A  95       6.388   0.510  11.709  1.00  0.440          C  
ATOM   1436  OE1 GLU A  95       5.809  -0.328  12.336  1.00  0.440          O  
ATOM   1437  OE2 GLU A  95       6.667   1.593  12.172  1.00  0.440          O  
ATOM   1438  H   GLU A  95       9.513   0.473   9.688  1.00  0.370          H  
ATOM   1439  HA  GLU A  95       8.449  -0.858  12.047  1.00  0.380          H  
ATOM   1440 1HB  GLU A  95       7.788  -1.142   9.114  1.00  0.530          H  
ATOM   1441 2HB  GLU A  95       6.864  -1.917  10.404  1.00  0.530          H  
ATOM   1442 1HG  GLU A  95       7.360   0.994   9.910  1.00  0.530          H  
ATOM   1443 2HG  GLU A  95       5.843   0.127   9.700  1.00  0.530          H  
ATOM   1444  N   ALA A  96      10.266  -2.657   9.995  1.00  0.300          N  
ATOM   1445  CA  ALA A  96      10.954  -3.923   9.918  1.00  0.330          C  
ATOM   1446  C   ALA A  96      11.837  -4.113  11.129  1.00  0.350          C  
ATOM   1447  O   ALA A  96      11.856  -5.191  11.713  1.00  0.400          O  
ATOM   1448  CB  ALA A  96      11.783  -4.001   8.649  1.00  0.450          C  
ATOM   1449  H   ALA A  96      10.372  -1.983   9.235  1.00  0.360          H  
ATOM   1450  HA  ALA A  96      10.211  -4.717   9.911  1.00  0.400          H  
ATOM   1451 1HB  ALA A  96      12.268  -4.972   8.607  1.00  0.540          H  
ATOM   1452 2HB  ALA A  96      11.146  -3.872   7.784  1.00  0.540          H  
ATOM   1453 3HB  ALA A  96      12.527  -3.205   8.664  1.00  0.540          H  
ATOM   1454  N   LYS A  97      12.517  -3.054  11.571  1.00  0.340          N  
ATOM   1455  CA  LYS A  97      13.395  -3.205  12.716  1.00  0.390          C  
ATOM   1456  C   LYS A  97      12.615  -3.392  14.029  1.00  0.390          C  
ATOM   1457  O   LYS A  97      13.008  -4.208  14.864  1.00  0.440          O  
ATOM   1458  CB  LYS A  97      14.350  -2.021  12.834  1.00  0.530          C  
ATOM   1459  CG  LYS A  97      15.417  -2.169  13.959  1.00  0.530          C  
ATOM   1460  CD  LYS A  97      16.453  -3.228  13.659  1.00  0.530          C  
ATOM   1461  CE  LYS A  97      17.503  -3.244  14.751  1.00  0.530          C  
ATOM   1462  NZ  LYS A  97      18.590  -4.200  14.472  1.00  0.530          N  
ATOM   1463  H   LYS A  97      12.473  -2.164  11.063  1.00  0.410          H  
ATOM   1464  HA  LYS A  97      13.984  -4.105  12.554  1.00  0.470          H  
ATOM   1465 1HB  LYS A  97      14.861  -1.867  11.889  1.00  0.630          H  
ATOM   1466 2HB  LYS A  97      13.767  -1.120  13.034  1.00  0.630          H  
ATOM   1467 1HG  LYS A  97      15.951  -1.266  14.090  1.00  0.630          H  
ATOM   1468 2HG  LYS A  97      14.929  -2.404  14.905  1.00  0.630          H  
ATOM   1469 1HD  LYS A  97      15.995  -4.215  13.613  1.00  0.630          H  
ATOM   1470 2HD  LYS A  97      16.933  -3.021  12.701  1.00  0.630          H  
ATOM   1471 1HE  LYS A  97      17.926  -2.247  14.860  1.00  0.630          H  
ATOM   1472 2HE  LYS A  97      17.021  -3.525  15.687  1.00  0.630          H  
ATOM   1473 1HZ  LYS A  97      19.250  -4.173  15.239  1.00  0.630          H  
ATOM   1474 2HZ  LYS A  97      18.213  -5.130  14.376  1.00  0.630          H  
ATOM   1475 3HZ  LYS A  97      19.061  -3.932  13.617  1.00  0.630          H  
ATOM   1476  N   LYS A  98      11.515  -2.641  14.229  1.00  0.370          N  
ATOM   1477  CA  LYS A  98      10.722  -2.748  15.462  1.00  0.390          C  
ATOM   1478  C   LYS A  98      10.157  -4.154  15.652  1.00  0.410          C  
ATOM   1479  O   LYS A  98      10.081  -4.667  16.772  1.00  0.450          O  
ATOM   1480  CB  LYS A  98       9.540  -1.779  15.416  1.00  0.540          C  
ATOM   1481  CG  LYS A  98       9.877  -0.308  15.533  1.00  0.540          C  
ATOM   1482  CD  LYS A  98       8.614   0.520  15.285  1.00  0.540          C  
ATOM   1483  CE  LYS A  98       8.912   1.994  15.108  1.00  0.540          C  
ATOM   1484  NZ  LYS A  98       7.676   2.745  14.721  1.00  0.540          N  
ATOM   1485  H   LYS A  98      11.235  -1.949  13.527  1.00  0.440          H  
ATOM   1486  HA  LYS A  98      11.367  -2.507  16.300  1.00  0.470          H  
ATOM   1487 1HB  LYS A  98       9.010  -1.913  14.469  1.00  0.650          H  
ATOM   1488 2HB  LYS A  98       8.844  -2.016  16.213  1.00  0.650          H  
ATOM   1489 1HG  LYS A  98      10.232  -0.110  16.541  1.00  0.650          H  
ATOM   1490 2HG  LYS A  98      10.669  -0.029  14.862  1.00  0.650          H  
ATOM   1491 1HD  LYS A  98       8.116   0.161  14.380  1.00  0.650          H  
ATOM   1492 2HD  LYS A  98       7.934   0.396  16.129  1.00  0.650          H  
ATOM   1493 1HE  LYS A  98       9.305   2.402  16.027  1.00  0.650          H  
ATOM   1494 2HE  LYS A  98       9.658   2.113  14.323  1.00  0.650          H  
ATOM   1495 1HZ  LYS A  98       7.886   3.724  14.592  1.00  0.650          H  
ATOM   1496 2HZ  LYS A  98       7.312   2.347  13.822  1.00  0.650          H  
ATOM   1497 3HZ  LYS A  98       6.980   2.643  15.435  1.00  0.650          H  
ATOM   1498  N   VAL A  99       9.737  -4.756  14.542  1.00  0.420          N  
ATOM   1499  CA  VAL A  99       9.122  -6.072  14.506  1.00  0.500          C  
ATOM   1500  C   VAL A  99      10.093  -7.256  14.371  1.00  0.430          C  
ATOM   1501  O   VAL A  99       9.867  -8.307  14.972  1.00  0.460          O  
ATOM   1502  CB  VAL A  99       8.105  -6.127  13.353  1.00  0.670          C  
ATOM   1503  CG1 VAL A  99       7.523  -7.567  13.204  1.00  0.670          C  
ATOM   1504  CG2 VAL A  99       6.988  -5.105  13.612  1.00  0.670          C  
ATOM   1505  H   VAL A  99       9.804  -4.228  13.664  1.00  0.500          H  
ATOM   1506  HA  VAL A  99       8.575  -6.189  15.436  1.00  0.600          H  
ATOM   1507  HB  VAL A  99       8.607  -5.860  12.435  1.00  0.800          H  
ATOM   1508 1HG1 VAL A  99       6.852  -7.588  12.376  1.00  0.800          H  
ATOM   1509 2HG1 VAL A  99       8.298  -8.283  13.013  1.00  0.800          H  
ATOM   1510 3HG1 VAL A  99       6.990  -7.855  14.109  1.00  0.800          H  
ATOM   1511 1HG2 VAL A  99       6.282  -5.111  12.798  1.00  0.800          H  
ATOM   1512 2HG2 VAL A  99       6.474  -5.356  14.523  1.00  0.800          H  
ATOM   1513 3HG2 VAL A  99       7.413  -4.105  13.701  1.00  0.800          H  
ATOM   1514  N   LYS A 100      11.111  -7.137  13.508  1.00  0.400          N  
ATOM   1515  CA  LYS A 100      12.032  -8.220  13.160  1.00  0.400          C  
ATOM   1516  C   LYS A 100      11.271  -9.411  12.561  1.00  0.370          C  
ATOM   1517  O   LYS A 100      11.552 -10.554  12.931  1.00  0.470          O  
ATOM   1518  CB  LYS A 100      12.816  -8.688  14.393  1.00  0.560          C  
ATOM   1519  CG  LYS A 100      13.648  -7.612  15.063  1.00  0.560          C  
ATOM   1520  CD  LYS A 100      14.395  -8.177  16.267  1.00  0.560          C  
ATOM   1521  CE  LYS A 100      15.159  -7.091  17.011  1.00  0.560          C  
ATOM   1522  NZ  LYS A 100      15.835  -7.624  18.237  1.00  0.560          N  
ATOM   1523  H   LYS A 100      11.286  -6.253  13.037  1.00  0.480          H  
ATOM   1524  HA  LYS A 100      12.741  -7.844  12.419  1.00  0.480          H  
ATOM   1525 1HB  LYS A 100      12.147  -9.099  15.142  1.00  0.670          H  
ATOM   1526 2HB  LYS A 100      13.494  -9.487  14.099  1.00  0.670          H  
ATOM   1527 1HG  LYS A 100      14.356  -7.193  14.345  1.00  0.670          H  
ATOM   1528 2HG  LYS A 100      12.988  -6.808  15.398  1.00  0.670          H  
ATOM   1529 1HD  LYS A 100      13.671  -8.637  16.949  1.00  0.670          H  
ATOM   1530 2HD  LYS A 100      15.091  -8.944  15.935  1.00  0.670          H  
ATOM   1531 1HE  LYS A 100      15.909  -6.664  16.348  1.00  0.670          H  
ATOM   1532 2HE  LYS A 100      14.460  -6.306  17.305  1.00  0.670          H  
ATOM   1533 1HZ  LYS A 100      16.327  -6.876  18.706  1.00  0.670          H  
ATOM   1534 2HZ  LYS A 100      15.139  -8.012  18.861  1.00  0.670          H  
ATOM   1535 3HZ  LYS A 100      16.493  -8.346  17.978  1.00  0.670          H  
ATOM   1536  N   PRO A 101      10.419  -9.183  11.532  1.00  0.340          N  
ATOM   1537  CA  PRO A 101       9.519 -10.138  10.919  1.00  0.340          C  
ATOM   1538  C   PRO A 101      10.253 -11.170  10.117  1.00  0.340          C  
ATOM   1539  O   PRO A 101      11.397 -10.942   9.721  1.00  0.340          O  
ATOM   1540  CB  PRO A 101       8.704  -9.270   9.950  1.00  0.510          C  
ATOM   1541  CG  PRO A 101       9.654  -8.157   9.553  1.00  0.510          C  
ATOM   1542  CD  PRO A 101      10.477  -7.884  10.785  1.00  0.510          C  
ATOM   1543  HA  PRO A 101       8.885 -10.602  11.687  1.00  0.410          H  
ATOM   1544 1HB  PRO A 101       8.390  -9.876   9.080  1.00  0.610          H  
ATOM   1545 2HB  PRO A 101       7.789  -8.908  10.433  1.00  0.610          H  
ATOM   1546 1HG  PRO A 101      10.273  -8.480   8.697  1.00  0.610          H  
ATOM   1547 2HG  PRO A 101       9.090  -7.273   9.216  1.00  0.610          H  
ATOM   1548 1HD  PRO A 101      11.504  -7.628  10.502  1.00  0.610          H  
ATOM   1549 2HD  PRO A 101       9.995  -7.083  11.291  1.00  0.610          H  
ATOM   1550  N   THR A 102       9.578 -12.280   9.850  1.00  0.340          N  
ATOM   1551  CA  THR A 102      10.076 -13.309   8.963  1.00  0.360          C  
ATOM   1552  C   THR A 102      10.580 -12.635   7.677  1.00  0.300          C  
ATOM   1553  O   THR A 102      11.797 -12.582   7.436  1.00  0.350          O  
ATOM   1554  CB  THR A 102       8.963 -14.354   8.687  1.00  0.500          C  
ATOM   1555  OG1 THR A 102       8.540 -14.935   9.936  1.00  0.500          O  
ATOM   1556  CG2 THR A 102       9.486 -15.476   7.817  1.00  0.500          C  
ATOM   1557  H   THR A 102       8.662 -12.423  10.254  1.00  0.410          H  
ATOM   1558  HA  THR A 102      10.917 -13.812   9.441  1.00  0.430          H  
ATOM   1559  HB  THR A 102       8.113 -13.873   8.200  1.00  0.600          H  
ATOM   1560  HG1 THR A 102       7.786 -15.520   9.782  1.00  0.600          H  
ATOM   1561 1HG2 THR A 102       8.687 -16.202   7.653  1.00  0.600          H  
ATOM   1562 2HG2 THR A 102       9.805 -15.100   6.880  1.00  0.600          H  
ATOM   1563 3HG2 THR A 102      10.324 -15.961   8.315  1.00  0.600          H  
ATOM   1564  N   VAL A 103       9.659 -12.120   6.837  1.00  0.280          N  
ATOM   1565  CA  VAL A 103      10.105 -11.458   5.616  1.00  0.270          C  
ATOM   1566  C   VAL A 103       9.595 -10.036   5.395  1.00  0.230          C  
ATOM   1567  O   VAL A 103       8.430  -9.719   5.656  1.00  0.250          O  
ATOM   1568  CB  VAL A 103       9.827 -12.349   4.379  1.00  0.380          C  
ATOM   1569  CG1 VAL A 103      10.116 -11.633   3.078  1.00  0.380          C  
ATOM   1570  CG2 VAL A 103      10.743 -13.443   4.382  1.00  0.380          C  
ATOM   1571  H   VAL A 103       8.651 -12.188   7.027  1.00  0.340          H  
ATOM   1572  HA  VAL A 103      11.177 -11.381   5.688  1.00  0.320          H  
ATOM   1573  HB  VAL A 103       8.831 -12.713   4.411  1.00  0.460          H  
ATOM   1574 1HG1 VAL A 103       9.943 -12.330   2.281  1.00  0.460          H  
ATOM   1575 2HG1 VAL A 103       9.480 -10.771   2.941  1.00  0.460          H  
ATOM   1576 3HG1 VAL A 103      11.146 -11.320   3.066  1.00  0.460          H  
ATOM   1577 1HG2 VAL A 103      10.582 -14.055   3.527  1.00  0.460          H  
ATOM   1578 2HG2 VAL A 103      11.698 -13.011   4.334  1.00  0.460          H  
ATOM   1579 3HG2 VAL A 103      10.646 -14.024   5.254  1.00  0.460          H  
ATOM   1580  N   VAL A 104      10.522  -9.197   4.918  1.00  0.200          N  
ATOM   1581  CA  VAL A 104      10.224  -7.809   4.559  1.00  0.190          C  
ATOM   1582  C   VAL A 104      10.313  -7.712   3.034  1.00  0.160          C  
ATOM   1583  O   VAL A 104      11.242  -8.247   2.434  1.00  0.150          O  
ATOM   1584  CB  VAL A 104      11.214  -6.812   5.228  1.00  0.270          C  
ATOM   1585  CG1 VAL A 104      12.665  -7.015   4.729  1.00  0.270          C  
ATOM   1586  CG2 VAL A 104      10.760  -5.376   4.979  1.00  0.270          C  
ATOM   1587  H   VAL A 104      11.461  -9.598   4.812  1.00  0.240          H  
ATOM   1588  HA  VAL A 104       9.214  -7.565   4.872  1.00  0.230          H  
ATOM   1589  HB  VAL A 104      11.207  -7.011   6.297  1.00  0.320          H  
ATOM   1590 1HG1 VAL A 104      13.328  -6.328   5.256  1.00  0.320          H  
ATOM   1591 2HG1 VAL A 104      12.982  -8.032   4.912  1.00  0.320          H  
ATOM   1592 3HG1 VAL A 104      12.728  -6.810   3.673  1.00  0.320          H  
ATOM   1593 1HG2 VAL A 104      11.432  -4.691   5.484  1.00  0.320          H  
ATOM   1594 2HG2 VAL A 104      10.766  -5.153   3.910  1.00  0.320          H  
ATOM   1595 3HG2 VAL A 104       9.750  -5.248   5.369  1.00  0.320          H  
ATOM   1596  N   VAL A 105       9.347  -7.058   2.418  1.00  0.170          N  
ATOM   1597  CA  VAL A 105       9.318  -6.902   0.972  1.00  0.140          C  
ATOM   1598  C   VAL A 105       9.967  -5.623   0.457  1.00  0.140          C  
ATOM   1599  O   VAL A 105       9.788  -4.539   1.009  1.00  0.160          O  
ATOM   1600  CB  VAL A 105       7.880  -6.971   0.443  1.00  0.210          C  
ATOM   1601  CG1 VAL A 105       7.833  -6.718  -1.075  1.00  0.210          C  
ATOM   1602  CG2 VAL A 105       7.290  -8.299   0.769  1.00  0.210          C  
ATOM   1603  H   VAL A 105       8.594  -6.676   2.991  1.00  0.200          H  
ATOM   1604  HA  VAL A 105       9.856  -7.742   0.550  1.00  0.170          H  
ATOM   1605  HB  VAL A 105       7.323  -6.239   0.901  1.00  0.250          H  
ATOM   1606 1HG1 VAL A 105       6.822  -6.763  -1.397  1.00  0.250          H  
ATOM   1607 2HG1 VAL A 105       8.225  -5.739  -1.333  1.00  0.250          H  
ATOM   1608 3HG1 VAL A 105       8.416  -7.482  -1.582  1.00  0.250          H  
ATOM   1609 1HG2 VAL A 105       6.267  -8.337   0.413  1.00  0.250          H  
ATOM   1610 2HG2 VAL A 105       7.857  -9.059   0.298  1.00  0.250          H  
ATOM   1611 3HG2 VAL A 105       7.307  -8.443   1.845  1.00  0.250          H  
ATOM   1612  N   ASN A 106      10.775  -5.785  -0.578  1.00  0.110          N  
ATOM   1613  CA  ASN A 106      11.465  -4.708  -1.256  1.00  0.110          C  
ATOM   1614  C   ASN A 106      10.824  -4.371  -2.596  1.00  0.120          C  
ATOM   1615  O   ASN A 106      10.873  -5.172  -3.541  1.00  0.180          O  
ATOM   1616  CB  ASN A 106      12.912  -5.050  -1.500  1.00  0.150          C  
ATOM   1617  CG  ASN A 106      13.641  -3.922  -2.083  1.00  0.150          C  
ATOM   1618  OD1 ASN A 106      13.237  -2.797  -1.852  1.00  0.150          O  
ATOM   1619  ND2 ASN A 106      14.690  -4.190  -2.804  1.00  0.150          N  
ATOM   1620  H   ASN A 106      10.881  -6.735  -0.938  1.00  0.130          H  
ATOM   1621  HA  ASN A 106      11.406  -3.814  -0.634  1.00  0.130          H  
ATOM   1622 1HB  ASN A 106      13.386  -5.321  -0.572  1.00  0.180          H  
ATOM   1623 2HB  ASN A 106      12.983  -5.896  -2.162  1.00  0.180          H  
ATOM   1624 1HD2 ASN A 106      15.299  -3.443  -3.213  1.00  0.180          H  
ATOM   1625 2HD2 ASN A 106      14.943  -5.164  -2.953  1.00  0.180          H  
ATOM   1626  N   ALA A 107      10.131  -3.244  -2.683  1.00  0.120          N  
ATOM   1627  CA  ALA A 107       9.571  -2.902  -3.985  1.00  0.140          C  
ATOM   1628  C   ALA A 107      10.794  -2.664  -4.861  1.00  0.180          C  
ATOM   1629  O   ALA A 107      11.659  -1.872  -4.480  1.00  0.420          O  
ATOM   1630  CB  ALA A 107       8.659  -1.681  -3.919  1.00  0.190          C  
ATOM   1631  H   ALA A 107      10.099  -2.619  -1.890  1.00  0.140          H  
ATOM   1632  HA  ALA A 107       9.018  -3.756  -4.384  1.00  0.170          H  
ATOM   1633 1HB  ALA A 107       8.303  -1.450  -4.921  1.00  0.230          H  
ATOM   1634 2HB  ALA A 107       7.813  -1.883  -3.275  1.00  0.230          H  
ATOM   1635 3HB  ALA A 107       9.216  -0.838  -3.528  1.00  0.230          H  
ATOM   1636  N   ALA A 108      10.868  -3.259  -6.044  1.00  0.150          N  
ATOM   1637  CA  ALA A 108      12.091  -3.083  -6.822  1.00  0.120          C  
ATOM   1638  C   ALA A 108      11.896  -3.203  -8.323  1.00  0.110          C  
ATOM   1639  O   ALA A 108      10.819  -3.541  -8.803  1.00  0.160          O  
ATOM   1640  CB  ALA A 108      13.108  -4.110  -6.362  1.00  0.180          C  
ATOM   1641  H   ALA A 108      10.150  -3.929  -6.341  1.00  0.180          H  
ATOM   1642  HA  ALA A 108      12.482  -2.092  -6.618  1.00  0.140          H  
ATOM   1643 1HB  ALA A 108      14.037  -3.965  -6.894  1.00  0.220          H  
ATOM   1644 2HB  ALA A 108      13.279  -3.997  -5.294  1.00  0.220          H  
ATOM   1645 3HB  ALA A 108      12.719  -5.110  -6.562  1.00  0.220          H  
ATOM   1646  N   ASN A 109      12.930  -2.801  -9.069  1.00  0.120          N  
ATOM   1647  CA  ASN A 109      12.966  -2.946 -10.520  1.00  0.130          C  
ATOM   1648  C   ASN A 109      13.637  -4.289 -10.861  1.00  0.110          C  
ATOM   1649  O   ASN A 109      14.143  -4.984  -9.979  1.00  0.110          O  
ATOM   1650  CB  ASN A 109      13.688  -1.756 -11.142  1.00  0.180          C  
ATOM   1651  CG  ASN A 109      13.331  -1.483 -12.602  1.00  0.180          C  
ATOM   1652  OD1 ASN A 109      12.883  -2.381 -13.328  1.00  0.180          O  
ATOM   1653  ND2 ASN A 109      13.526  -0.260 -13.024  1.00  0.180          N  
ATOM   1654  H   ASN A 109      13.750  -2.449  -8.600  1.00  0.140          H  
ATOM   1655  HA  ASN A 109      11.944  -2.976 -10.903  1.00  0.160          H  
ATOM   1656 1HB  ASN A 109      13.457  -0.860 -10.564  1.00  0.210          H  
ATOM   1657 2HB  ASN A 109      14.764  -1.914 -11.075  1.00  0.210          H  
ATOM   1658 1HD2 ASN A 109      13.307  -0.017 -13.970  1.00  0.210          H  
ATOM   1659 2HD2 ASN A 109      13.887   0.436 -12.402  1.00  0.210          H  
ATOM   1660  N   VAL A 110      13.749  -4.602 -12.143  1.00  0.120          N  
ATOM   1661  CA  VAL A 110      14.309  -5.882 -12.596  1.00  0.120          C  
ATOM   1662  C   VAL A 110      15.768  -6.116 -12.191  1.00  0.140          C  
ATOM   1663  O   VAL A 110      16.183  -7.251 -11.940  1.00  0.180          O  
ATOM   1664  CB  VAL A 110      14.171  -6.007 -14.139  1.00  0.170          C  
ATOM   1665  CG1 VAL A 110      12.682  -5.972 -14.531  1.00  0.170          C  
ATOM   1666  CG2 VAL A 110      14.946  -4.907 -14.855  1.00  0.170          C  
ATOM   1667  H   VAL A 110      13.344  -3.961 -12.808  1.00  0.140          H  
ATOM   1668  HA  VAL A 110      13.712  -6.680 -12.156  1.00  0.140          H  
ATOM   1669  HB  VAL A 110      14.570  -6.966 -14.452  1.00  0.200          H  
ATOM   1670 1HG1 VAL A 110      12.590  -6.092 -15.608  1.00  0.200          H  
ATOM   1671 2HG1 VAL A 110      12.161  -6.789 -14.040  1.00  0.200          H  
ATOM   1672 3HG1 VAL A 110      12.235  -5.027 -14.234  1.00  0.200          H  
ATOM   1673 1HG2 VAL A 110      14.836  -5.038 -15.929  1.00  0.200          H  
ATOM   1674 2HG2 VAL A 110      14.574  -3.930 -14.574  1.00  0.200          H  
ATOM   1675 3HG2 VAL A 110      15.979  -4.986 -14.608  1.00  0.200          H  
ATOM   1676  N   TYR A 111      16.560  -5.051 -12.057  1.00  0.140          N  
ATOM   1677  CA  TYR A 111      17.961  -5.237 -11.706  1.00  0.170          C  
ATOM   1678  C   TYR A 111      18.198  -5.085 -10.221  1.00  0.170          C  
ATOM   1679  O   TYR A 111      19.341  -5.002  -9.780  1.00  0.190          O  
ATOM   1680  CB  TYR A 111      18.843  -4.225 -12.426  1.00  0.230          C  
ATOM   1681  CG  TYR A 111      18.829  -4.338 -13.904  1.00  0.230          C  
ATOM   1682  CD1 TYR A 111      18.194  -3.365 -14.658  1.00  0.230          C  
ATOM   1683  CD2 TYR A 111      19.432  -5.410 -14.519  1.00  0.230          C  
ATOM   1684  CE1 TYR A 111      18.165  -3.471 -16.029  1.00  0.230          C  
ATOM   1685  CE2 TYR A 111      19.404  -5.514 -15.890  1.00  0.230          C  
ATOM   1686  CZ  TYR A 111      18.774  -4.552 -16.644  1.00  0.230          C  
ATOM   1687  OH  TYR A 111      18.748  -4.665 -18.014  1.00  0.230          O  
ATOM   1688  H   TYR A 111      16.210  -4.124 -12.257  1.00  0.170          H  
ATOM   1689  HA  TYR A 111      18.262  -6.245 -11.991  1.00  0.200          H  
ATOM   1690 1HB  TYR A 111      18.526  -3.218 -12.159  1.00  0.270          H  
ATOM   1691 2HB  TYR A 111      19.869  -4.348 -12.090  1.00  0.270          H  
ATOM   1692  HD1 TYR A 111      17.713  -2.518 -14.169  1.00  0.270          H  
ATOM   1693  HD2 TYR A 111      19.928  -6.173 -13.922  1.00  0.270          H  
ATOM   1694  HE1 TYR A 111      17.665  -2.709 -16.625  1.00  0.270          H  
ATOM   1695  HE2 TYR A 111      19.880  -6.359 -16.385  1.00  0.270          H  
ATOM   1696  HH  TYR A 111      18.272  -3.918 -18.387  1.00  0.270          H  
ATOM   1697  N   LEU A 112      17.123  -4.965  -9.453  1.00  0.150          N  
ATOM   1698  CA  LEU A 112      17.214  -4.833  -8.013  1.00  0.160          C  
ATOM   1699  C   LEU A 112      18.228  -3.787  -7.547  1.00  0.170          C  
ATOM   1700  O   LEU A 112      19.013  -4.031  -6.622  1.00  0.200          O  
ATOM   1701  CB  LEU A 112      17.524  -6.198  -7.400  1.00  0.220          C  
ATOM   1702  CG  LEU A 112      16.532  -7.346  -7.675  1.00  0.220          C  
ATOM   1703  CD1 LEU A 112      17.041  -8.618  -6.965  1.00  0.220          C  
ATOM   1704  CD2 LEU A 112      15.163  -6.948  -7.200  1.00  0.220          C  
ATOM   1705  H   LEU A 112      16.188  -5.025  -9.863  1.00  0.180          H  
ATOM   1706  HA  LEU A 112      16.253  -4.491  -7.650  1.00  0.190          H  
ATOM   1707 1HB  LEU A 112      18.479  -6.528  -7.797  1.00  0.260          H  
ATOM   1708 2HB  LEU A 112      17.598  -6.085  -6.320  1.00  0.260          H  
ATOM   1709  HG  LEU A 112      16.495  -7.566  -8.746  1.00  0.260          H  
ATOM   1710 1HD1 LEU A 112      16.360  -9.439  -7.165  1.00  0.260          H  
ATOM   1711 2HD1 LEU A 112      18.031  -8.867  -7.342  1.00  0.260          H  
ATOM   1712 3HD1 LEU A 112      17.098  -8.445  -5.890  1.00  0.260          H  
ATOM   1713 1HD2 LEU A 112      14.483  -7.746  -7.361  1.00  0.260          H  
ATOM   1714 2HD2 LEU A 112      15.218  -6.719  -6.142  1.00  0.260          H  
ATOM   1715 3HD2 LEU A 112      14.810  -6.087  -7.740  1.00  0.260          H  
ATOM   1716  N   LYS A 113      18.238  -2.640  -8.229  1.00  0.170          N  
ATOM   1717  CA  LYS A 113      19.093  -1.523  -7.867  1.00  0.190          C  
ATOM   1718  C   LYS A 113      18.274  -0.672  -6.930  1.00  0.450          C  
ATOM   1719  O   LYS A 113      17.178  -0.220  -7.291  1.00  1.480          O  
ATOM   1720  CB  LYS A 113      19.553  -0.753  -9.103  1.00  0.260          C  
ATOM   1721  CG  LYS A 113      20.478  -1.562 -10.012  1.00  0.260          C  
ATOM   1722  CD  LYS A 113      20.918  -0.762 -11.236  1.00  0.260          C  
ATOM   1723  CE  LYS A 113      21.839  -1.582 -12.142  1.00  0.260          C  
ATOM   1724  NZ  LYS A 113      22.291  -0.801 -13.334  1.00  0.260          N  
ATOM   1725  H   LYS A 113      17.588  -2.535  -8.992  1.00  0.200          H  
ATOM   1726  HA  LYS A 113      19.960  -1.887  -7.322  1.00  0.230          H  
ATOM   1727 1HB  LYS A 113      18.686  -0.442  -9.684  1.00  0.310          H  
ATOM   1728 2HB  LYS A 113      20.083   0.147  -8.792  1.00  0.310          H  
ATOM   1729 1HG  LYS A 113      21.359  -1.861  -9.443  1.00  0.310          H  
ATOM   1730 2HG  LYS A 113      19.966  -2.461 -10.329  1.00  0.310          H  
ATOM   1731 1HD  LYS A 113      20.038  -0.462 -11.805  1.00  0.310          H  
ATOM   1732 2HD  LYS A 113      21.447   0.135 -10.914  1.00  0.310          H  
ATOM   1733 1HE  LYS A 113      22.711  -1.897 -11.572  1.00  0.310          H  
ATOM   1734 2HE  LYS A 113      21.308  -2.464 -12.488  1.00  0.310          H  
ATOM   1735 1HZ  LYS A 113      22.895  -1.378 -13.905  1.00  0.310          H  
ATOM   1736 2HZ  LYS A 113      21.488  -0.516 -13.878  1.00  0.310          H  
ATOM   1737 3HZ  LYS A 113      22.799   0.018 -13.031  1.00  0.310          H  
ATOM   1738  N   HIS A 114      18.774  -0.423  -5.734  1.00  0.450          N  
ATOM   1739  CA  HIS A 114      17.931   0.239  -4.752  1.00  0.240          C  
ATOM   1740  C   HIS A 114      17.910   1.760  -4.903  1.00  0.260          C  
ATOM   1741  O   HIS A 114      18.398   2.528  -4.065  1.00  0.320          O  
ATOM   1742  CB  HIS A 114      18.381  -0.205  -3.374  1.00  0.420          C  
ATOM   1743  CG  HIS A 114      18.368  -1.724  -3.267  1.00  0.420          C  
ATOM   1744  ND1 HIS A 114      17.296  -2.547  -3.678  1.00  0.420          N  
ATOM   1745  CD2 HIS A 114      19.312  -2.544  -2.830  1.00  0.420          C  
ATOM   1746  CE1 HIS A 114      17.666  -3.799  -3.520  1.00  0.420          C  
ATOM   1747  NE2 HIS A 114      18.862  -3.816  -3.003  1.00  0.420          N  
ATOM   1748  H   HIS A 114      19.708  -0.759  -5.478  1.00  0.540          H  
ATOM   1749  HA  HIS A 114      16.915  -0.103  -4.894  1.00  0.290          H  
ATOM   1750 1HB  HIS A 114      19.402   0.138  -3.196  1.00  0.500          H  
ATOM   1751 2HB  HIS A 114      17.770   0.222  -2.627  1.00  0.500          H  
ATOM   1752  HD2 HIS A 114      20.261  -2.236  -2.439  1.00  0.500          H  
ATOM   1753  HE1 HIS A 114      17.092  -4.683  -3.774  1.00  0.500          H  
ATOM   1754  HE2 HIS A 114      19.380  -4.662  -2.777  1.00  0.500          H  
ATOM   1755  N   GLY A 115      17.273   2.191  -5.987  1.00  0.300          N  
ATOM   1756  CA  GLY A 115      17.227   3.578  -6.456  1.00  0.470          C  
ATOM   1757  C   GLY A 115      16.294   4.515  -5.695  1.00  0.580          C  
ATOM   1758  O   GLY A 115      15.438   5.177  -6.283  1.00  1.570          O  
ATOM   1759  H   GLY A 115      16.873   1.452  -6.568  1.00  0.360          H  
ATOM   1760 1HA  GLY A 115      18.237   3.987  -6.425  1.00  0.560          H  
ATOM   1761 2HA  GLY A 115      16.938   3.573  -7.506  1.00  0.560          H  
ATOM   1762  N   GLY A 116      16.483   4.596  -4.394  1.00  0.530          N  
ATOM   1763  CA  GLY A 116      15.649   5.457  -3.562  1.00  0.430          C  
ATOM   1764  C   GLY A 116      14.310   4.817  -3.186  1.00  0.380          C  
ATOM   1765  O   GLY A 116      14.078   3.621  -3.397  1.00  0.930          O  
ATOM   1766  H   GLY A 116      17.248   4.030  -4.016  1.00  0.640          H  
ATOM   1767 1HA  GLY A 116      16.196   5.739  -2.665  1.00  0.520          H  
ATOM   1768 2HA  GLY A 116      15.457   6.383  -4.103  1.00  0.520          H  
ATOM   1769  N   GLY A 117      13.445   5.616  -2.566  1.00  0.260          N  
ATOM   1770  CA  GLY A 117      12.133   5.173  -2.095  1.00  0.180          C  
ATOM   1771  C   GLY A 117      12.238   4.035  -1.089  1.00  0.150          C  
ATOM   1772  O   GLY A 117      13.061   4.081  -0.171  1.00  0.190          O  
ATOM   1773  H   GLY A 117      13.706   6.581  -2.424  1.00  0.310          H  
ATOM   1774 1HA  GLY A 117      11.613   6.016  -1.637  1.00  0.220          H  
ATOM   1775 2HA  GLY A 117      11.527   4.856  -2.940  1.00  0.220          H  
ATOM   1776  N   VAL A 118      11.429   2.994  -1.303  1.00  0.120          N  
ATOM   1777  CA  VAL A 118      11.391   1.831  -0.422  1.00  0.140          C  
ATOM   1778  C   VAL A 118      12.694   1.072  -0.438  1.00  0.130          C  
ATOM   1779  O   VAL A 118      13.225   0.697   0.613  1.00  0.140          O  
ATOM   1780  CB  VAL A 118      10.277   0.870  -0.901  1.00  0.190          C  
ATOM   1781  CG1 VAL A 118      10.334  -0.474  -0.132  1.00  0.190          C  
ATOM   1782  CG2 VAL A 118       8.918   1.544  -0.714  1.00  0.190          C  
ATOM   1783  H   VAL A 118      10.808   3.037  -2.094  1.00  0.140          H  
ATOM   1784  HA  VAL A 118      11.185   2.166   0.592  1.00  0.170          H  
ATOM   1785  HB  VAL A 118      10.433   0.649  -1.955  1.00  0.230          H  
ATOM   1786 1HG1 VAL A 118       9.560  -1.117  -0.487  1.00  0.230          H  
ATOM   1787 2HG1 VAL A 118      11.295  -0.976  -0.269  1.00  0.230          H  
ATOM   1788 3HG1 VAL A 118      10.181  -0.279   0.909  1.00  0.230          H  
ATOM   1789 1HG2 VAL A 118       8.139   0.888  -1.074  1.00  0.230          H  
ATOM   1790 2HG2 VAL A 118       8.762   1.757   0.345  1.00  0.230          H  
ATOM   1791 3HG2 VAL A 118       8.882   2.474  -1.274  1.00  0.230          H  
ATOM   1792  N   ALA A 119      13.177   0.805  -1.641  1.00  0.120          N  
ATOM   1793  CA  ALA A 119      14.404   0.072  -1.813  1.00  0.130          C  
ATOM   1794  C   ALA A 119      15.562   0.843  -1.237  1.00  0.130          C  
ATOM   1795  O   ALA A 119      16.443   0.273  -0.581  1.00  0.140          O  
ATOM   1796  CB  ALA A 119      14.592  -0.218  -3.276  1.00  0.180          C  
ATOM   1797  H   ALA A 119      12.681   1.148  -2.452  1.00  0.140          H  
ATOM   1798  HA  ALA A 119      14.334  -0.849  -1.252  1.00  0.160          H  
ATOM   1799 1HB  ALA A 119      15.466  -0.785  -3.391  1.00  0.210          H  
ATOM   1800 2HB  ALA A 119      13.743  -0.790  -3.644  1.00  0.210          H  
ATOM   1801 3HB  ALA A 119      14.671   0.717  -3.832  1.00  0.210          H  
ATOM   1802  N   GLY A 120      15.533   2.151  -1.440  1.00  0.140          N  
ATOM   1803  CA  GLY A 120      16.550   3.039  -0.935  1.00  0.170          C  
ATOM   1804  C   GLY A 120      16.621   2.910   0.562  1.00  0.180          C  
ATOM   1805  O   GLY A 120      17.700   2.728   1.128  1.00  0.200          O  
ATOM   1806  H   GLY A 120      14.785   2.542  -2.015  1.00  0.170          H  
ATOM   1807 1HA  GLY A 120      17.513   2.802  -1.389  1.00  0.200          H  
ATOM   1808 2HA  GLY A 120      16.299   4.058  -1.190  1.00  0.200          H  
ATOM   1809  N   ALA A 121      15.469   3.033   1.224  1.00  0.170          N  
ATOM   1810  CA  ALA A 121      15.435   2.963   2.668  1.00  0.190          C  
ATOM   1811  C   ALA A 121      15.972   1.638   3.200  1.00  0.190          C  
ATOM   1812  O   ALA A 121      16.772   1.644   4.145  1.00  0.220          O  
ATOM   1813  CB  ALA A 121      14.002   3.165   3.128  1.00  0.260          C  
ATOM   1814  H   ALA A 121      14.601   3.214   0.708  1.00  0.200          H  
ATOM   1815  HA  ALA A 121      16.057   3.766   3.056  1.00  0.230          H  
ATOM   1816 1HB  ALA A 121      13.945   3.170   4.210  1.00  0.310          H  
ATOM   1817 2HB  ALA A 121      13.638   4.121   2.753  1.00  0.310          H  
ATOM   1818 3HB  ALA A 121      13.377   2.363   2.734  1.00  0.310          H  
ATOM   1819  N   LEU A 122      15.608   0.506   2.576  1.00  0.180          N  
ATOM   1820  CA  LEU A 122      16.112  -0.775   3.066  1.00  0.200          C  
ATOM   1821  C   LEU A 122      17.632  -0.840   2.889  1.00  0.220          C  
ATOM   1822  O   LEU A 122      18.360  -1.379   3.733  1.00  0.320          O  
ATOM   1823  CB  LEU A 122      15.433  -1.953   2.333  1.00  0.270          C  
ATOM   1824  CG  LEU A 122      13.875  -2.201   2.603  1.00  0.270          C  
ATOM   1825  CD1 LEU A 122      13.377  -3.282   1.661  1.00  0.270          C  
ATOM   1826  CD2 LEU A 122      13.615  -2.628   4.037  1.00  0.270          C  
ATOM   1827  H   LEU A 122      14.934   0.542   1.799  1.00  0.220          H  
ATOM   1828  HA  LEU A 122      15.902  -0.846   4.127  1.00  0.240          H  
ATOM   1829 1HB  LEU A 122      15.549  -1.783   1.256  1.00  0.330          H  
ATOM   1830 2HB  LEU A 122      15.966  -2.866   2.588  1.00  0.330          H  
ATOM   1831  HG  LEU A 122      13.322  -1.282   2.391  1.00  0.330          H  
ATOM   1832 1HD1 LEU A 122      12.306  -3.445   1.816  1.00  0.330          H  
ATOM   1833 2HD1 LEU A 122      13.550  -2.951   0.650  1.00  0.330          H  
ATOM   1834 3HD1 LEU A 122      13.912  -4.214   1.840  1.00  0.330          H  
ATOM   1835 1HD2 LEU A 122      12.547  -2.793   4.175  1.00  0.330          H  
ATOM   1836 2HD2 LEU A 122      14.151  -3.552   4.246  1.00  0.330          H  
ATOM   1837 3HD2 LEU A 122      13.938  -1.858   4.706  1.00  0.330          H  
ATOM   1838  N   ASN A 123      18.134  -0.294   1.786  1.00  0.190          N  
ATOM   1839  CA  ASN A 123      19.560  -0.346   1.550  1.00  0.210          C  
ATOM   1840  C   ASN A 123      20.333   0.575   2.499  1.00  0.200          C  
ATOM   1841  O   ASN A 123      21.428   0.229   2.957  1.00  0.200          O  
ATOM   1842  CB  ASN A 123      19.868  -0.025   0.118  1.00  0.290          C  
ATOM   1843  CG  ASN A 123      21.258  -0.343  -0.183  1.00  0.290          C  
ATOM   1844  OD1 ASN A 123      21.644  -1.516   0.002  1.00  0.290          O  
ATOM   1845  ND2 ASN A 123      22.020   0.637  -0.608  1.00  0.290          N  
ATOM   1846  H   ASN A 123      17.508   0.094   1.071  1.00  0.230          H  
ATOM   1847  HA  ASN A 123      19.897  -1.359   1.744  1.00  0.250          H  
ATOM   1848 1HB  ASN A 123      19.211  -0.600  -0.525  1.00  0.340          H  
ATOM   1849 2HB  ASN A 123      19.678   1.034  -0.075  1.00  0.340          H  
ATOM   1850 1HD2 ASN A 123      23.007   0.483  -0.811  1.00  0.340          H  
ATOM   1851 2HD2 ASN A 123      21.629   1.552  -0.717  1.00  0.340          H  
ATOM   1852  N   LYS A 124      19.809   1.762   2.793  1.00  0.210          N  
ATOM   1853  CA  LYS A 124      20.531   2.626   3.716  1.00  0.240          C  
ATOM   1854  C   LYS A 124      20.554   1.989   5.107  1.00  0.250          C  
ATOM   1855  O   LYS A 124      21.588   1.933   5.772  1.00  0.270          O  
ATOM   1856  CB  LYS A 124      19.888   4.012   3.779  1.00  0.320          C  
ATOM   1857  CG  LYS A 124      20.080   4.866   2.522  1.00  0.320          C  
ATOM   1858  CD  LYS A 124      19.379   6.214   2.657  1.00  0.320          C  
ATOM   1859  CE  LYS A 124      19.554   7.067   1.402  1.00  0.320          C  
ATOM   1860  NZ  LYS A 124      18.851   8.383   1.516  1.00  0.320          N  
ATOM   1861  H   LYS A 124      18.935   2.064   2.348  1.00  0.250          H  
ATOM   1862  HA  LYS A 124      21.558   2.729   3.369  1.00  0.290          H  
ATOM   1863 1HB  LYS A 124      18.811   3.894   3.932  1.00  0.390          H  
ATOM   1864 2HB  LYS A 124      20.283   4.559   4.632  1.00  0.390          H  
ATOM   1865 1HG  LYS A 124      21.145   5.028   2.357  1.00  0.390          H  
ATOM   1866 2HG  LYS A 124      19.677   4.334   1.661  1.00  0.390          H  
ATOM   1867 1HD  LYS A 124      18.313   6.048   2.825  1.00  0.390          H  
ATOM   1868 2HD  LYS A 124      19.785   6.753   3.512  1.00  0.390          H  
ATOM   1869 1HE  LYS A 124      20.615   7.247   1.240  1.00  0.390          H  
ATOM   1870 2HE  LYS A 124      19.151   6.525   0.547  1.00  0.390          H  
ATOM   1871 1HZ  LYS A 124      18.991   8.913   0.667  1.00  0.390          H  
ATOM   1872 2HZ  LYS A 124      17.862   8.230   1.655  1.00  0.390          H  
ATOM   1873 3HZ  LYS A 124      19.224   8.900   2.299  1.00  0.390          H  
ATOM   1874  N   ALA A 125      19.406   1.454   5.517  1.00  0.240          N  
ATOM   1875  CA  ALA A 125      19.203   0.828   6.817  1.00  0.250          C  
ATOM   1876  C   ALA A 125      20.102  -0.373   7.070  1.00  0.250          C  
ATOM   1877  O   ALA A 125      20.564  -0.584   8.198  1.00  0.280          O  
ATOM   1878  CB  ALA A 125      17.786   0.403   6.901  1.00  0.350          C  
ATOM   1879  H   ALA A 125      18.590   1.541   4.905  1.00  0.290          H  
ATOM   1880  HA  ALA A 125      19.409   1.572   7.581  1.00  0.300          H  
ATOM   1881 1HB  ALA A 125      17.594  -0.022   7.871  1.00  0.420          H  
ATOM   1882 2HB  ALA A 125      17.177   1.269   6.735  1.00  0.420          H  
ATOM   1883 3HB  ALA A 125      17.605  -0.319   6.124  1.00  0.420          H  
ATOM   1884  N   THR A 126      20.383  -1.115   6.005  1.00  0.290          N  
ATOM   1885  CA  THR A 126      21.224  -2.298   6.031  1.00  0.290          C  
ATOM   1886  C   THR A 126      22.693  -1.959   5.736  1.00  0.290          C  
ATOM   1887  O   THR A 126      23.515  -2.857   5.534  1.00  0.290          O  
ATOM   1888  CB  THR A 126      20.719  -3.377   5.042  1.00  0.410          C  
ATOM   1889  OG1 THR A 126      20.702  -2.849   3.712  1.00  0.410          O  
ATOM   1890  CG2 THR A 126      19.337  -3.901   5.391  1.00  0.410          C  
ATOM   1891  H   THR A 126      19.905  -0.890   5.131  1.00  0.350          H  
ATOM   1892  HA  THR A 126      21.179  -2.722   7.030  1.00  0.350          H  
ATOM   1893  HB  THR A 126      21.390  -4.207   5.075  1.00  0.490          H  
ATOM   1894  HG1 THR A 126      19.990  -2.163   3.662  1.00  0.490          H  
ATOM   1895 1HG2 THR A 126      19.065  -4.655   4.679  1.00  0.490          H  
ATOM   1896 2HG2 THR A 126      19.342  -4.327   6.359  1.00  0.490          H  
ATOM   1897 3HG2 THR A 126      18.614  -3.103   5.369  1.00  0.490          H  
ATOM   1898  N   ASN A 127      23.039  -0.663   5.694  1.00  0.290          N  
ATOM   1899  CA  ASN A 127      24.401  -0.195   5.448  1.00  0.300          C  
ATOM   1900  C   ASN A 127      24.982  -0.723   4.143  1.00  0.290          C  
ATOM   1901  O   ASN A 127      26.144  -1.128   4.076  1.00  0.310          O  
ATOM   1902  CB  ASN A 127      25.296  -0.560   6.619  1.00  0.420          C  
ATOM   1903  CG  ASN A 127      24.855   0.089   7.901  1.00  0.420          C  
ATOM   1904  OD1 ASN A 127      24.524   1.282   7.943  1.00  0.420          O  
ATOM   1905  ND2 ASN A 127      24.844  -0.681   8.962  1.00  0.420          N  
ATOM   1906  H   ASN A 127      22.331   0.063   5.843  1.00  0.350          H  
ATOM   1907  HA  ASN A 127      24.366   0.893   5.366  1.00  0.360          H  
ATOM   1908 1HB  ASN A 127      25.320  -1.638   6.758  1.00  0.500          H  
ATOM   1909 2HB  ASN A 127      26.315  -0.241   6.404  1.00  0.500          H  
ATOM   1910 1HD2 ASN A 127      24.559  -0.311   9.847  1.00  0.500          H  
ATOM   1911 2HD2 ASN A 127      25.116  -1.640   8.884  1.00  0.500          H  
ATOM   1912  N   ASN A 128      24.156  -0.707   3.101  1.00  0.260          N  
ATOM   1913  CA  ASN A 128      24.452  -1.149   1.747  1.00  0.260          C  
ATOM   1914  C   ASN A 128      24.593  -2.660   1.614  1.00  0.250          C  
ATOM   1915  O   ASN A 128      24.918  -3.153   0.529  1.00  0.260          O  
ATOM   1916  CB  ASN A 128      25.728  -0.483   1.238  1.00  0.360          C  
ATOM   1917  CG  ASN A 128      25.822  -0.309  -0.299  1.00  0.360          C  
ATOM   1918  OD1 ASN A 128      24.874   0.067  -1.019  1.00  0.360          O  
ATOM   1919  ND2 ASN A 128      27.002  -0.584  -0.812  1.00  0.360          N  
ATOM   1920  H   ASN A 128      23.204  -0.352   3.239  1.00  0.310          H  
ATOM   1921  HA  ASN A 128      23.638  -0.837   1.119  1.00  0.310          H  
ATOM   1922 1HB  ASN A 128      25.825   0.498   1.701  1.00  0.440          H  
ATOM   1923 2HB  ASN A 128      26.586  -1.075   1.557  1.00  0.440          H  
ATOM   1924 1HD2 ASN A 128      27.156  -0.497  -1.797  1.00  0.440          H  
ATOM   1925 2HD2 ASN A 128      27.745  -0.883  -0.212  1.00  0.440          H  
ATOM   1926  N   ALA A 129      24.277  -3.418   2.668  1.00  0.250          N  
ATOM   1927  CA  ALA A 129      24.310  -4.857   2.564  1.00  0.250          C  
ATOM   1928  C   ALA A 129      23.266  -5.359   1.582  1.00  0.240          C  
ATOM   1929  O   ALA A 129      23.516  -6.324   0.851  1.00  0.230          O  
ATOM   1930  CB  ALA A 129      24.106  -5.485   3.921  1.00  0.350          C  
ATOM   1931  H   ALA A 129      24.046  -2.998   3.573  1.00  0.300          H  
ATOM   1932  HA  ALA A 129      25.294  -5.142   2.193  1.00  0.300          H  
ATOM   1933 1HB  ALA A 129      24.176  -6.555   3.836  1.00  0.420          H  
ATOM   1934 2HB  ALA A 129      24.873  -5.124   4.603  1.00  0.420          H  
ATOM   1935 3HB  ALA A 129      23.146  -5.220   4.298  1.00  0.420          H  
ATOM   1936  N   MET A 130      22.084  -4.712   1.555  1.00  0.230          N  
ATOM   1937  CA  MET A 130      21.024  -5.170   0.675  1.00  0.220          C  
ATOM   1938  C   MET A 130      21.488  -5.058  -0.785  1.00  0.210          C  
ATOM   1939  O   MET A 130      21.233  -5.964  -1.588  1.00  0.210          O  
ATOM   1940  CB  MET A 130      19.737  -4.362   0.905  1.00  0.310          C  
ATOM   1941  CG  MET A 130      18.468  -4.954   0.284  1.00  0.310          C  
ATOM   1942  SD  MET A 130      17.947  -6.522   1.063  1.00  0.310          S  
ATOM   1943  CE  MET A 130      17.028  -5.958   2.516  1.00  0.310          C  
ATOM   1944  H   MET A 130      21.910  -3.925   2.183  1.00  0.280          H  
ATOM   1945  HA  MET A 130      20.826  -6.220   0.883  1.00  0.260          H  
ATOM   1946 1HB  MET A 130      19.568  -4.244   1.966  1.00  0.370          H  
ATOM   1947 2HB  MET A 130      19.857  -3.371   0.481  1.00  0.370          H  
ATOM   1948 1HG  MET A 130      17.649  -4.234   0.348  1.00  0.370          H  
ATOM   1949 2HG  MET A 130      18.658  -5.160  -0.751  1.00  0.370          H  
ATOM   1950 1HE  MET A 130      16.681  -6.820   3.080  1.00  0.370          H  
ATOM   1951 2HE  MET A 130      17.665  -5.363   3.138  1.00  0.370          H  
ATOM   1952 3HE  MET A 130      16.175  -5.364   2.200  1.00  0.370          H  
ATOM   1953  N   GLN A 131      22.160  -3.943  -1.141  1.00  0.220          N  
ATOM   1954  CA  GLN A 131      22.647  -3.736  -2.508  1.00  0.230          C  
ATOM   1955  C   GLN A 131      23.729  -4.713  -2.880  1.00  0.230          C  
ATOM   1956  O   GLN A 131      23.737  -5.213  -4.000  1.00  0.220          O  
ATOM   1957  CB  GLN A 131      23.219  -2.331  -2.707  1.00  0.320          C  
ATOM   1958  CG  GLN A 131      23.624  -1.968  -4.163  1.00  0.320          C  
ATOM   1959  CD  GLN A 131      22.431  -1.900  -5.139  1.00  0.320          C  
ATOM   1960  OE1 GLN A 131      21.440  -1.182  -4.864  1.00  0.320          O  
ATOM   1961  NE2 GLN A 131      22.530  -2.608  -6.264  1.00  0.320          N  
ATOM   1962  H   GLN A 131      22.283  -3.199  -0.458  1.00  0.260          H  
ATOM   1963  HA  GLN A 131      21.820  -3.882  -3.197  1.00  0.280          H  
ATOM   1964 1HB  GLN A 131      22.503  -1.598  -2.400  1.00  0.380          H  
ATOM   1965 2HB  GLN A 131      24.096  -2.215  -2.072  1.00  0.380          H  
ATOM   1966 1HG  GLN A 131      24.105  -0.992  -4.147  1.00  0.380          H  
ATOM   1967 2HG  GLN A 131      24.328  -2.716  -4.546  1.00  0.380          H  
ATOM   1968 1HE2 GLN A 131      21.807  -2.608  -6.946  1.00  0.380          H  
ATOM   1969 2HE2 GLN A 131      23.363  -3.191  -6.473  1.00  0.380          H  
ATOM   1970  N   VAL A 132      24.627  -5.018  -1.950  1.00  0.240          N  
ATOM   1971  CA  VAL A 132      25.691  -5.939  -2.299  1.00  0.250          C  
ATOM   1972  C   VAL A 132      25.132  -7.324  -2.579  1.00  0.230          C  
ATOM   1973  O   VAL A 132      25.518  -7.955  -3.570  1.00  0.230          O  
ATOM   1974  CB  VAL A 132      26.760  -6.001  -1.192  1.00  0.350          C  
ATOM   1975  CG1 VAL A 132      27.780  -7.130  -1.488  1.00  0.350          C  
ATOM   1976  CG2 VAL A 132      27.472  -4.647  -1.129  1.00  0.350          C  
ATOM   1977  H   VAL A 132      24.601  -4.542  -1.042  1.00  0.290          H  
ATOM   1978  HA  VAL A 132      26.172  -5.574  -3.205  1.00  0.300          H  
ATOM   1979  HB  VAL A 132      26.279  -6.212  -0.233  1.00  0.420          H  
ATOM   1980 1HG1 VAL A 132      28.531  -7.155  -0.701  1.00  0.420          H  
ATOM   1981 2HG1 VAL A 132      27.283  -8.102  -1.531  1.00  0.420          H  
ATOM   1982 3HG1 VAL A 132      28.266  -6.937  -2.447  1.00  0.420          H  
ATOM   1983 1HG2 VAL A 132      28.226  -4.666  -0.343  1.00  0.420          H  
ATOM   1984 2HG2 VAL A 132      27.948  -4.446  -2.089  1.00  0.420          H  
ATOM   1985 3HG2 VAL A 132      26.755  -3.863  -0.918  1.00  0.420          H  
ATOM   1986  N   GLU A 133      24.253  -7.822  -1.708  1.00  0.230          N  
ATOM   1987  CA  GLU A 133      23.695  -9.139  -1.955  1.00  0.220          C  
ATOM   1988  C   GLU A 133      22.895  -9.131  -3.259  1.00  0.200          C  
ATOM   1989  O   GLU A 133      22.905 -10.123  -3.993  1.00  0.200          O  
ATOM   1990  CB  GLU A 133      22.881  -9.645  -0.782  1.00  0.310          C  
ATOM   1991  CG  GLU A 133      22.474 -11.126  -0.915  1.00  0.310          C  
ATOM   1992  CD  GLU A 133      21.820 -11.603   0.302  1.00  0.310          C  
ATOM   1993  OE1 GLU A 133      21.958 -10.942   1.278  1.00  0.310          O  
ATOM   1994  OE2 GLU A 133      21.153 -12.606   0.289  1.00  0.310          O  
ATOM   1995  H   GLU A 133      23.970  -7.274  -0.884  1.00  0.280          H  
ATOM   1996  HA  GLU A 133      24.526  -9.834  -2.085  1.00  0.260          H  
ATOM   1997 1HB  GLU A 133      23.458  -9.522   0.135  1.00  0.370          H  
ATOM   1998 2HB  GLU A 133      21.976  -9.040  -0.680  1.00  0.370          H  
ATOM   1999 1HG  GLU A 133      21.825 -11.272  -1.765  1.00  0.370          H  
ATOM   2000 2HG  GLU A 133      23.374 -11.714  -1.089  1.00  0.370          H  
ATOM   2001  N   SER A 134      22.193  -8.021  -3.546  1.00  0.180          N  
ATOM   2002  CA  SER A 134      21.436  -7.879  -4.779  1.00  0.170          C  
ATOM   2003  C   SER A 134      22.331  -7.996  -5.998  1.00  0.180          C  
ATOM   2004  O   SER A 134      22.044  -8.775  -6.918  1.00  0.170          O  
ATOM   2005  CB  SER A 134      20.738  -6.552  -4.823  1.00  0.240          C  
ATOM   2006  OG  SER A 134      20.085  -6.428  -6.016  1.00  0.240          O  
ATOM   2007  H   SER A 134      22.155  -7.248  -2.876  1.00  0.220          H  
ATOM   2008  HA  SER A 134      20.693  -8.660  -4.835  1.00  0.200          H  
ATOM   2009 1HB  SER A 134      20.030  -6.478  -4.000  1.00  0.290          H  
ATOM   2010 2HB  SER A 134      21.450  -5.752  -4.720  1.00  0.290          H  
ATOM   2011  HG  SER A 134      19.687  -5.526  -6.047  1.00  0.290          H  
ATOM   2012  N   ASP A 135      23.471  -7.292  -5.988  1.00  0.200          N  
ATOM   2013  CA  ASP A 135      24.386  -7.364  -7.113  1.00  0.220          C  
ATOM   2014  C   ASP A 135      24.831  -8.807  -7.329  1.00  0.230          C  
ATOM   2015  O   ASP A 135      24.862  -9.283  -8.470  1.00  0.230          O  
ATOM   2016  CB  ASP A 135      25.632  -6.499  -6.870  1.00  0.300          C  
ATOM   2017  CG  ASP A 135      25.382  -4.973  -6.906  1.00  0.300          C  
ATOM   2018  OD1 ASP A 135      24.330  -4.551  -7.336  1.00  0.300          O  
ATOM   2019  OD2 ASP A 135      26.258  -4.250  -6.504  1.00  0.300          O  
ATOM   2020  H   ASP A 135      23.660  -6.650  -5.213  1.00  0.240          H  
ATOM   2021  HA  ASP A 135      23.871  -7.014  -8.007  1.00  0.260          H  
ATOM   2022 1HB  ASP A 135      26.041  -6.750  -5.885  1.00  0.360          H  
ATOM   2023 2HB  ASP A 135      26.394  -6.749  -7.605  1.00  0.360          H  
ATOM   2024  N   ASP A 136      25.115  -9.536  -6.232  1.00  0.230          N  
ATOM   2025  CA  ASP A 136      25.516 -10.935  -6.356  1.00  0.250          C  
ATOM   2026  C   ASP A 136      24.374 -11.783  -6.916  1.00  0.230          C  
ATOM   2027  O   ASP A 136      24.613 -12.696  -7.723  1.00  0.240          O  
ATOM   2028  CB  ASP A 136      25.963 -11.513  -5.008  1.00  0.340          C  
ATOM   2029  CG  ASP A 136      27.327 -11.003  -4.507  1.00  0.340          C  
ATOM   2030  OD1 ASP A 136      28.071 -10.425  -5.268  1.00  0.340          O  
ATOM   2031  OD2 ASP A 136      27.609 -11.223  -3.354  1.00  0.340          O  
ATOM   2032  H   ASP A 136      25.115  -9.081  -5.310  1.00  0.280          H  
ATOM   2033  HA  ASP A 136      26.356 -10.990  -7.046  1.00  0.300          H  
ATOM   2034 1HB  ASP A 136      25.213 -11.265  -4.255  1.00  0.410          H  
ATOM   2035 2HB  ASP A 136      26.003 -12.598  -5.077  1.00  0.410          H  
ATOM   2036  N   TYR A 137      23.131 -11.505  -6.478  1.00  0.200          N  
ATOM   2037  CA  TYR A 137      21.967 -12.236  -6.960  1.00  0.200          C  
ATOM   2038  C   TYR A 137      21.798 -12.120  -8.459  1.00  0.180          C  
ATOM   2039  O   TYR A 137      21.620 -13.139  -9.128  1.00  0.200          O  
ATOM   2040  CB  TYR A 137      20.652 -11.805  -6.296  1.00  0.280          C  
ATOM   2041  CG  TYR A 137      19.457 -12.521  -6.944  1.00  0.280          C  
ATOM   2042  CD1 TYR A 137      19.145 -13.824  -6.596  1.00  0.280          C  
ATOM   2043  CD2 TYR A 137      18.714 -11.880  -7.922  1.00  0.280          C  
ATOM   2044  CE1 TYR A 137      18.106 -14.481  -7.233  1.00  0.280          C  
ATOM   2045  CE2 TYR A 137      17.688 -12.529  -8.562  1.00  0.280          C  
ATOM   2046  CZ  TYR A 137      17.384 -13.831  -8.225  1.00  0.280          C  
ATOM   2047  OH  TYR A 137      16.367 -14.497  -8.878  1.00  0.280          O  
ATOM   2048  H   TYR A 137      23.013 -10.797  -5.744  1.00  0.240          H  
ATOM   2049  HA  TYR A 137      22.120 -13.290  -6.734  1.00  0.240          H  
ATOM   2050 1HB  TYR A 137      20.676 -12.045  -5.232  1.00  0.340          H  
ATOM   2051 2HB  TYR A 137      20.510 -10.733  -6.396  1.00  0.340          H  
ATOM   2052  HD1 TYR A 137      19.725 -14.338  -5.831  1.00  0.340          H  
ATOM   2053  HD2 TYR A 137      18.957 -10.868  -8.197  1.00  0.340          H  
ATOM   2054  HE1 TYR A 137      17.869 -15.509  -6.968  1.00  0.340          H  
ATOM   2055  HE2 TYR A 137      17.123 -12.018  -9.344  1.00  0.340          H  
ATOM   2056  HH  TYR A 137      15.944 -13.899  -9.503  1.00  0.340          H  
ATOM   2057  N   ILE A 138      21.816 -10.896  -9.002  1.00  0.170          N  
ATOM   2058  CA  ILE A 138      21.595 -10.810 -10.444  1.00  0.170          C  
ATOM   2059  C   ILE A 138      22.837 -11.272 -11.207  1.00  0.200          C  
ATOM   2060  O   ILE A 138      22.735 -11.963 -12.218  1.00  0.210          O  
ATOM   2061  CB  ILE A 138      21.096  -9.414 -10.939  1.00  0.240          C  
ATOM   2062  CG1 ILE A 138      22.153  -8.291 -10.724  1.00  0.240          C  
ATOM   2063  CG2 ILE A 138      19.756  -9.077 -10.248  1.00  0.240          C  
ATOM   2064  CD1 ILE A 138      21.792  -6.955 -11.386  1.00  0.240          C  
ATOM   2065  H   ILE A 138      21.971 -10.082  -8.395  1.00  0.200          H  
ATOM   2066  HA  ILE A 138      20.791 -11.500 -10.689  1.00  0.200          H  
ATOM   2067  HB  ILE A 138      20.917  -9.476 -12.011  1.00  0.290          H  
ATOM   2068 1HG1 ILE A 138      22.282  -8.126  -9.653  1.00  0.290          H  
ATOM   2069 2HG1 ILE A 138      23.100  -8.597 -11.145  1.00  0.290          H  
ATOM   2070 1HG2 ILE A 138      19.350  -8.141 -10.608  1.00  0.290          H  
ATOM   2071 2HG2 ILE A 138      19.041  -9.875 -10.458  1.00  0.290          H  
ATOM   2072 3HG2 ILE A 138      19.918  -9.004  -9.172  1.00  0.290          H  
ATOM   2073 1HD1 ILE A 138      22.588  -6.235 -11.190  1.00  0.290          H  
ATOM   2074 2HD1 ILE A 138      21.689  -7.100 -12.462  1.00  0.290          H  
ATOM   2075 3HD1 ILE A 138      20.870  -6.569 -10.985  1.00  0.290          H  
ATOM   2076  N   ALA A 139      24.036 -11.022 -10.684  1.00  0.230          N  
ATOM   2077  CA  ALA A 139      25.222 -11.508 -11.369  1.00  0.280          C  
ATOM   2078  C   ALA A 139      25.191 -13.041 -11.503  1.00  0.300          C  
ATOM   2079  O   ALA A 139      25.653 -13.587 -12.511  1.00  0.330          O  
ATOM   2080  CB  ALA A 139      26.466 -11.072 -10.617  1.00  0.370          C  
ATOM   2081  H   ALA A 139      24.140 -10.441  -9.849  1.00  0.280          H  
ATOM   2082  HA  ALA A 139      25.240 -11.078 -12.367  1.00  0.340          H  
ATOM   2083 1HB  ALA A 139      27.351 -11.419 -11.145  1.00  0.450          H  
ATOM   2084 2HB  ALA A 139      26.483  -9.984 -10.545  1.00  0.450          H  
ATOM   2085 3HB  ALA A 139      26.447 -11.500  -9.614  1.00  0.450          H  
ATOM   2086  N   THR A 140      24.638 -13.723 -10.493  1.00  0.280          N  
ATOM   2087  CA  THR A 140      24.540 -15.178 -10.452  1.00  0.300          C  
ATOM   2088  C   THR A 140      23.326 -15.752 -11.209  1.00  0.300          C  
ATOM   2089  O   THR A 140      23.457 -16.736 -11.941  1.00  0.320          O  
ATOM   2090  CB  THR A 140      24.457 -15.656  -8.984  1.00  0.410          C  
ATOM   2091  OG1 THR A 140      25.608 -15.201  -8.266  1.00  0.410          O  
ATOM   2092  CG2 THR A 140      24.410 -17.192  -8.925  1.00  0.410          C  
ATOM   2093  H   THR A 140      24.327 -13.206  -9.668  1.00  0.340          H  
ATOM   2094  HA  THR A 140      25.443 -15.586 -10.903  1.00  0.360          H  
ATOM   2095  HB  THR A 140      23.562 -15.241  -8.517  1.00  0.490          H  
ATOM   2096  HG1 THR A 140      25.500 -14.234  -8.098  1.00  0.490          H  
ATOM   2097 1HG2 THR A 140      24.359 -17.506  -7.886  1.00  0.490          H  
ATOM   2098 2HG2 THR A 140      23.535 -17.569  -9.453  1.00  0.490          H  
ATOM   2099 3HG2 THR A 140      25.308 -17.598  -9.385  1.00  0.490          H  
ATOM   2100  N   ASN A 141      22.132 -15.176 -10.985  1.00  0.280          N  
ATOM   2101  CA  ASN A 141      20.875 -15.696 -11.529  1.00  0.270          C  
ATOM   2102  C   ASN A 141      20.190 -14.846 -12.614  1.00  0.250          C  
ATOM   2103  O   ASN A 141      19.197 -15.279 -13.206  1.00  0.220          O  
ATOM   2104  CB  ASN A 141      19.911 -15.895 -10.378  1.00  0.380          C  
ATOM   2105  CG  ASN A 141      20.360 -16.961  -9.426  1.00  0.380          C  
ATOM   2106  OD1 ASN A 141      20.230 -18.161  -9.700  1.00  0.380          O  
ATOM   2107  ND2 ASN A 141      20.911 -16.555  -8.313  1.00  0.380          N  
ATOM   2108  H   ASN A 141      22.081 -14.362 -10.376  1.00  0.340          H  
ATOM   2109  HA  ASN A 141      21.086 -16.666 -11.978  1.00  0.320          H  
ATOM   2110 1HB  ASN A 141      19.814 -14.954  -9.833  1.00  0.460          H  
ATOM   2111 2HB  ASN A 141      18.924 -16.150 -10.761  1.00  0.460          H  
ATOM   2112 1HD2 ASN A 141      21.238 -17.224  -7.645  1.00  0.460          H  
ATOM   2113 2HD2 ASN A 141      21.032 -15.570  -8.141  1.00  0.460          H  
ATOM   2114  N   GLY A 142      20.704 -13.653 -12.889  1.00  0.280          N  
ATOM   2115  CA  GLY A 142      20.130 -12.733 -13.848  1.00  0.280          C  
ATOM   2116  C   GLY A 142      19.074 -11.820 -13.203  1.00  0.230          C  
ATOM   2117  O   GLY A 142      18.682 -12.047 -12.057  1.00  0.210          O  
ATOM   2118  H   GLY A 142      21.537 -13.307 -12.428  1.00  0.340          H  
ATOM   2119 1HA  GLY A 142      20.959 -12.154 -14.238  1.00  0.340          H  
ATOM   2120 2HA  GLY A 142      19.692 -13.290 -14.676  1.00  0.340          H  
ATOM   2121  N   PRO A 143      18.627 -10.764 -13.916  1.00  0.230          N  
ATOM   2122  CA  PRO A 143      17.597  -9.805 -13.536  1.00  0.190          C  
ATOM   2123  C   PRO A 143      16.266 -10.524 -13.364  1.00  0.160          C  
ATOM   2124  O   PRO A 143      16.054 -11.585 -13.954  1.00  0.170          O  
ATOM   2125  CB  PRO A 143      17.532  -8.860 -14.743  1.00  0.290          C  
ATOM   2126  CG  PRO A 143      18.854  -9.023 -15.433  1.00  0.290          C  
ATOM   2127  CD  PRO A 143      19.225 -10.463 -15.241  1.00  0.290          C  
ATOM   2128  HA  PRO A 143      17.883  -9.272 -12.620  1.00  0.230          H  
ATOM   2129 1HB  PRO A 143      16.668  -9.123 -15.373  1.00  0.340          H  
ATOM   2130 2HB  PRO A 143      17.359  -7.828 -14.392  1.00  0.340          H  
ATOM   2131 1HG  PRO A 143      18.769  -8.737 -16.495  1.00  0.340          H  
ATOM   2132 2HG  PRO A 143      19.594  -8.356 -14.982  1.00  0.340          H  
ATOM   2133 1HD  PRO A 143      18.780 -11.103 -16.021  1.00  0.340          H  
ATOM   2134 2HD  PRO A 143      20.310 -10.483 -15.250  1.00  0.340          H  
ATOM   2135  N   LEU A 144      15.383  -9.968 -12.549  1.00  0.150          N  
ATOM   2136  CA  LEU A 144      14.063 -10.556 -12.402  1.00  0.130          C  
ATOM   2137  C   LEU A 144      13.174 -10.094 -13.525  1.00  0.120          C  
ATOM   2138  O   LEU A 144      13.336  -9.000 -14.047  1.00  0.160          O  
ATOM   2139  CB  LEU A 144      13.404 -10.177 -11.070  1.00  0.190          C  
ATOM   2140  CG  LEU A 144      14.057 -10.677  -9.759  1.00  0.190          C  
ATOM   2141  CD1 LEU A 144      13.314 -10.077  -8.614  1.00  0.190          C  
ATOM   2142  CD2 LEU A 144      13.965 -12.181  -9.662  1.00  0.190          C  
ATOM   2143  H   LEU A 144      15.611  -9.076 -12.102  1.00  0.180          H  
ATOM   2144  HA  LEU A 144      14.149 -11.636 -12.474  1.00  0.160          H  
ATOM   2145 1HB  LEU A 144      13.387  -9.094 -11.021  1.00  0.230          H  
ATOM   2146 2HB  LEU A 144      12.365 -10.522 -11.088  1.00  0.230          H  
ATOM   2147  HG  LEU A 144      15.103 -10.363  -9.713  1.00  0.230          H  
ATOM   2148 1HD1 LEU A 144      13.734 -10.398  -7.671  1.00  0.230          H  
ATOM   2149 2HD1 LEU A 144      13.390  -9.029  -8.696  1.00  0.230          H  
ATOM   2150 3HD1 LEU A 144      12.279 -10.369  -8.669  1.00  0.230          H  
ATOM   2151 1HD2 LEU A 144      14.403 -12.491  -8.730  1.00  0.230          H  
ATOM   2152 2HD2 LEU A 144      12.919 -12.492  -9.688  1.00  0.230          H  
ATOM   2153 3HD2 LEU A 144      14.502 -12.646 -10.480  1.00  0.230          H  
ATOM   2154  N   LYS A 145      12.211 -10.906 -13.896  1.00  0.110          N  
ATOM   2155  CA  LYS A 145      11.256 -10.460 -14.883  1.00  0.130          C  
ATOM   2156  C   LYS A 145      10.124  -9.800 -14.141  1.00  0.120          C  
ATOM   2157  O   LYS A 145       9.840 -10.169 -12.995  1.00  0.120          O  
ATOM   2158  CB  LYS A 145      10.745 -11.628 -15.727  1.00  0.170          C  
ATOM   2159  CG  LYS A 145      11.843 -12.432 -16.453  1.00  0.170          C  
ATOM   2160  CD  LYS A 145      12.615 -11.584 -17.468  1.00  0.170          C  
ATOM   2161  CE  LYS A 145      13.606 -12.430 -18.259  1.00  0.170          C  
ATOM   2162  NZ  LYS A 145      14.424 -11.601 -19.189  1.00  0.170          N  
ATOM   2163  H   LYS A 145      12.126 -11.817 -13.470  1.00  0.130          H  
ATOM   2164  HA  LYS A 145      11.711  -9.709 -15.528  1.00  0.160          H  
ATOM   2165 1HB  LYS A 145      10.188 -12.316 -15.088  1.00  0.210          H  
ATOM   2166 2HB  LYS A 145      10.048 -11.253 -16.477  1.00  0.210          H  
ATOM   2167 1HG  LYS A 145      12.550 -12.818 -15.717  1.00  0.210          H  
ATOM   2168 2HG  LYS A 145      11.389 -13.278 -16.969  1.00  0.210          H  
ATOM   2169 1HD  LYS A 145      11.920 -11.104 -18.156  1.00  0.210          H  
ATOM   2170 2HD  LYS A 145      13.181 -10.812 -16.944  1.00  0.210          H  
ATOM   2171 1HE  LYS A 145      14.271 -12.942 -17.564  1.00  0.210          H  
ATOM   2172 2HE  LYS A 145      13.058 -13.173 -18.838  1.00  0.210          H  
ATOM   2173 1HZ  LYS A 145      15.068 -12.194 -19.694  1.00  0.210          H  
ATOM   2174 2HZ  LYS A 145      13.819 -11.127 -19.846  1.00  0.210          H  
ATOM   2175 3HZ  LYS A 145      14.944 -10.917 -18.654  1.00  0.210          H  
ATOM   2176  N   VAL A 146       9.450  -8.871 -14.785  1.00  0.130          N  
ATOM   2177  CA  VAL A 146       8.301  -8.278 -14.133  1.00  0.130          C  
ATOM   2178  C   VAL A 146       7.291  -9.373 -13.831  1.00  0.130          C  
ATOM   2179  O   VAL A 146       7.003 -10.218 -14.682  1.00  0.140          O  
ATOM   2180  CB  VAL A 146       7.687  -7.173 -15.009  1.00  0.180          C  
ATOM   2181  CG1 VAL A 146       8.671  -6.016 -15.175  1.00  0.180          C  
ATOM   2182  CG2 VAL A 146       7.331  -7.737 -16.411  1.00  0.180          C  
ATOM   2183  H   VAL A 146       9.740  -8.598 -15.712  1.00  0.160          H  
ATOM   2184  HA  VAL A 146       8.618  -7.835 -13.188  1.00  0.160          H  
ATOM   2185  HB  VAL A 146       6.802  -6.789 -14.510  1.00  0.220          H  
ATOM   2186 1HG1 VAL A 146       8.212  -5.226 -15.783  1.00  0.220          H  
ATOM   2187 2HG1 VAL A 146       8.920  -5.612 -14.199  1.00  0.220          H  
ATOM   2188 3HG1 VAL A 146       9.577  -6.362 -15.660  1.00  0.220          H  
ATOM   2189 1HG2 VAL A 146       6.898  -6.945 -17.015  1.00  0.220          H  
ATOM   2190 2HG2 VAL A 146       8.220  -8.107 -16.902  1.00  0.220          H  
ATOM   2191 3HG2 VAL A 146       6.618  -8.542 -16.333  1.00  0.220          H  
ATOM   2192  N   GLY A 147       6.748  -9.349 -12.622  1.00  0.120          N  
ATOM   2193  CA  GLY A 147       5.802 -10.329 -12.132  1.00  0.120          C  
ATOM   2194  C   GLY A 147       6.502 -11.398 -11.278  1.00  0.120          C  
ATOM   2195  O   GLY A 147       5.837 -12.198 -10.618  1.00  0.160          O  
ATOM   2196  H   GLY A 147       7.031  -8.635 -11.957  1.00  0.140          H  
ATOM   2197 1HA  GLY A 147       5.048  -9.820 -11.532  1.00  0.140          H  
ATOM   2198 2HA  GLY A 147       5.293 -10.797 -12.973  1.00  0.140          H  
ATOM   2199  N   GLY A 148       7.842 -11.433 -11.302  1.00  0.110          N  
ATOM   2200  CA  GLY A 148       8.608 -12.404 -10.523  1.00  0.110          C  
ATOM   2201  C   GLY A 148       9.156 -11.833  -9.211  1.00  0.090          C  
ATOM   2202  O   GLY A 148       8.956 -10.650  -8.888  1.00  0.100          O  
ATOM   2203  H   GLY A 148       8.360 -10.773 -11.888  1.00  0.130          H  
ATOM   2204 1HA  GLY A 148       7.986 -13.273 -10.311  1.00  0.130          H  
ATOM   2205 2HA  GLY A 148       9.440 -12.757 -11.132  1.00  0.130          H  
ATOM   2206  N   SER A 149       9.896 -12.682  -8.489  1.00  0.080          N  
ATOM   2207  CA  SER A 149      10.481 -12.327  -7.203  1.00  0.070          C  
ATOM   2208  C   SER A 149      11.619 -13.261  -6.806  1.00  0.070          C  
ATOM   2209  O   SER A 149      11.826 -14.317  -7.415  1.00  0.120          O  
ATOM   2210  CB  SER A 149       9.426 -12.374  -6.121  1.00  0.100          C  
ATOM   2211  OG  SER A 149       9.014 -13.693  -5.870  1.00  0.100          O  
ATOM   2212  H   SER A 149      10.029 -13.625  -8.824  1.00  0.100          H  
ATOM   2213  HA  SER A 149      10.867 -11.320  -7.275  1.00  0.080          H  
ATOM   2214 1HB  SER A 149       9.819 -11.942  -5.210  1.00  0.120          H  
ATOM   2215 2HB  SER A 149       8.574 -11.771  -6.417  1.00  0.120          H  
ATOM   2216  HG  SER A 149       8.297 -13.605  -5.233  1.00  0.120          H  
ATOM   2217  N   CYS A 150      12.349 -12.873  -5.764  1.00  0.090          N  
ATOM   2218  CA  CYS A 150      13.378 -13.742  -5.172  1.00  0.220          C  
ATOM   2219  C   CYS A 150      13.610 -13.451  -3.694  1.00  0.170          C  
ATOM   2220  O   CYS A 150      13.262 -12.376  -3.203  1.00  0.200          O  
ATOM   2221  CB  CYS A 150      14.696 -13.593  -5.913  1.00  0.260          C  
ATOM   2222  SG  CYS A 150      15.383 -11.944  -5.833  1.00  0.260          S  
ATOM   2223  H   CYS A 150      12.137 -11.946  -5.386  1.00  0.110          H  
ATOM   2224  HA  CYS A 150      13.044 -14.775  -5.269  1.00  0.260          H  
ATOM   2225 1HB  CYS A 150      15.431 -14.278  -5.492  1.00  0.310          H  
ATOM   2226 2HB  CYS A 150      14.560 -13.869  -6.949  1.00  0.310          H  
ATOM   2227  HG  CYS A 150      15.503 -11.910  -4.503  1.00  0.310          H  
ATOM   2228  N   VAL A 151      14.277 -14.372  -2.984  1.00  0.130          N  
ATOM   2229  CA  VAL A 151      14.530 -14.131  -1.564  1.00  0.140          C  
ATOM   2230  C   VAL A 151      16.012 -14.091  -1.216  1.00  0.150          C  
ATOM   2231  O   VAL A 151      16.774 -15.013  -1.511  1.00  0.170          O  
ATOM   2232  CB  VAL A 151      13.818 -15.194  -0.701  1.00  0.190          C  
ATOM   2233  CG1 VAL A 151      14.085 -14.943   0.809  1.00  0.190          C  
ATOM   2234  CG2 VAL A 151      12.333 -15.141  -0.980  1.00  0.190          C  
ATOM   2235  H   VAL A 151      14.579 -15.236  -3.417  1.00  0.160          H  
ATOM   2236  HA  VAL A 151      14.107 -13.168  -1.305  1.00  0.170          H  
ATOM   2237  HB  VAL A 151      14.206 -16.178  -0.952  1.00  0.230          H  
ATOM   2238 1HG1 VAL A 151      13.575 -15.701   1.400  1.00  0.230          H  
ATOM   2239 2HG1 VAL A 151      15.157 -14.988   1.028  1.00  0.230          H  
ATOM   2240 3HG1 VAL A 151      13.703 -13.955   1.078  1.00  0.230          H  
ATOM   2241 1HG2 VAL A 151      11.834 -15.892  -0.391  1.00  0.230          H  
ATOM   2242 2HG2 VAL A 151      11.957 -14.156  -0.709  1.00  0.230          H  
ATOM   2243 3HG2 VAL A 151      12.130 -15.329  -2.029  1.00  0.230          H  
ATOM   2244  N   LEU A 152      16.387 -12.966  -0.631  1.00  0.150          N  
ATOM   2245  CA  LEU A 152      17.728 -12.600  -0.174  1.00  0.170          C  
ATOM   2246  C   LEU A 152      17.720 -12.421   1.345  1.00  0.190          C  
ATOM   2247  O   LEU A 152      16.650 -12.316   1.937  1.00  0.190          O  
ATOM   2248  CB  LEU A 152      18.191 -11.326  -0.887  1.00  0.230          C  
ATOM   2249  CG  LEU A 152      18.777 -11.477  -2.361  1.00  0.230          C  
ATOM   2250  CD1 LEU A 152      17.732 -11.891  -3.384  1.00  0.230          C  
ATOM   2251  CD2 LEU A 152      19.327 -10.156  -2.794  1.00  0.230          C  
ATOM   2252  H   LEU A 152      15.625 -12.311  -0.433  1.00  0.180          H  
ATOM   2253  HA  LEU A 152      18.421 -13.406  -0.415  1.00  0.200          H  
ATOM   2254 1HB  LEU A 152      17.355 -10.667  -0.928  1.00  0.280          H  
ATOM   2255 2HB  LEU A 152      18.961 -10.855  -0.272  1.00  0.280          H  
ATOM   2256  HG  LEU A 152      19.572 -12.225  -2.349  1.00  0.280          H  
ATOM   2257 1HD1 LEU A 152      18.198 -11.953  -4.358  1.00  0.280          H  
ATOM   2258 2HD1 LEU A 152      17.321 -12.845  -3.148  1.00  0.280          H  
ATOM   2259 3HD1 LEU A 152      16.951 -11.157  -3.414  1.00  0.280          H  
ATOM   2260 1HD2 LEU A 152      19.745 -10.284  -3.774  1.00  0.280          H  
ATOM   2261 2HD2 LEU A 152      18.540  -9.413  -2.827  1.00  0.280          H  
ATOM   2262 3HD2 LEU A 152      20.092  -9.827  -2.108  1.00  0.280          H  
ATOM   2263  N   SER A 153      18.881 -12.390   1.992  1.00  0.200          N  
ATOM   2264  CA  SER A 153      18.922 -12.128   3.445  1.00  0.230          C  
ATOM   2265  C   SER A 153      18.270 -10.799   3.820  1.00  0.220          C  
ATOM   2266  O   SER A 153      18.324  -9.826   3.065  1.00  0.210          O  
ATOM   2267  CB  SER A 153      20.333 -12.103   3.972  1.00  0.310          C  
ATOM   2268  OG  SER A 153      20.346 -11.704   5.325  1.00  0.310          O  
ATOM   2269  H   SER A 153      19.758 -12.517   1.466  1.00  0.240          H  
ATOM   2270  HA  SER A 153      18.377 -12.930   3.951  1.00  0.280          H  
ATOM   2271 1HB  SER A 153      20.784 -13.086   3.868  1.00  0.370          H  
ATOM   2272 2HB  SER A 153      20.922 -11.409   3.388  1.00  0.370          H  
ATOM   2273  HG  SER A 153      21.275 -11.714   5.585  1.00  0.370          H  
ATOM   2274  N   GLY A 154      17.617 -10.760   4.983  1.00  0.240          N  
ATOM   2275  CA  GLY A 154      16.960  -9.542   5.461  1.00  0.230          C  
ATOM   2276  C   GLY A 154      17.899  -8.681   6.312  1.00  0.250          C  
ATOM   2277  O   GLY A 154      17.493  -7.655   6.886  1.00  0.250          O  
ATOM   2278  H   GLY A 154      17.601 -11.598   5.581  1.00  0.290          H  
ATOM   2279 1HA  GLY A 154      16.629  -8.964   4.603  1.00  0.280          H  
ATOM   2280 2HA  GLY A 154      16.070  -9.806   6.017  1.00  0.280          H  
ATOM   2281  N   HIS A 155      19.152  -9.118   6.403  1.00  0.260          N  
ATOM   2282  CA  HIS A 155      20.222  -8.464   7.145  1.00  0.290          C  
ATOM   2283  C   HIS A 155      19.827  -8.062   8.569  1.00  0.310          C  
ATOM   2284  O   HIS A 155      19.555  -8.923   9.406  1.00  0.380          O  
ATOM   2285  CB  HIS A 155      20.702  -7.272   6.326  1.00  0.390          C  
ATOM   2286  CG  HIS A 155      21.195  -7.721   5.005  1.00  0.390          C  
ATOM   2287  ND1 HIS A 155      22.339  -8.473   4.850  1.00  0.390          N  
ATOM   2288  CD2 HIS A 155      20.673  -7.569   3.774  1.00  0.390          C  
ATOM   2289  CE1 HIS A 155      22.491  -8.761   3.563  1.00  0.390          C  
ATOM   2290  NE2 HIS A 155      21.497  -8.224   2.902  1.00  0.390          N  
ATOM   2291  H   HIS A 155      19.389  -9.975   5.902  1.00  0.310          H  
ATOM   2292  HA  HIS A 155      21.059  -9.157   7.231  1.00  0.350          H  
ATOM   2293 1HB  HIS A 155      19.881  -6.593   6.164  1.00  0.470          H  
ATOM   2294 2HB  HIS A 155      21.501  -6.740   6.843  1.00  0.470          H  
ATOM   2295  HD2 HIS A 155      19.759  -7.041   3.523  1.00  0.470          H  
ATOM   2296  HE1 HIS A 155      23.295  -9.349   3.118  1.00  0.470          H  
ATOM   2297  HE2 HIS A 155      21.355  -8.298   1.901  1.00  0.470          H  
ATOM   2298  N   ASN A 156      19.837  -6.757   8.875  1.00  0.280          N  
ATOM   2299  CA  ASN A 156      19.520  -6.292  10.218  1.00  0.320          C  
ATOM   2300  C   ASN A 156      18.080  -5.792  10.388  1.00  0.280          C  
ATOM   2301  O   ASN A 156      17.756  -5.193  11.418  1.00  0.280          O  
ATOM   2302  CB  ASN A 156      20.522  -5.212  10.610  1.00  0.430          C  
ATOM   2303  CG  ASN A 156      20.419  -4.032   9.694  1.00  0.430          C  
ATOM   2304  OD1 ASN A 156      19.781  -4.192   8.664  1.00  0.430          O  
ATOM   2305  ND2 ASN A 156      21.012  -2.905  10.005  1.00  0.430          N  
ATOM   2306  H   ASN A 156      20.048  -6.061   8.171  1.00  0.340          H  
ATOM   2307  HA  ASN A 156      19.642  -7.133  10.902  1.00  0.380          H  
ATOM   2308 1HB  ASN A 156      20.338  -4.889  11.633  1.00  0.520          H  
ATOM   2309 2HB  ASN A 156      21.534  -5.613  10.565  1.00  0.520          H  
ATOM   2310 1HD2 ASN A 156      20.939  -2.102   9.371  1.00  0.520          H  
ATOM   2311 2HD2 ASN A 156      21.529  -2.825  10.856  1.00  0.520          H  
ATOM   2312  N   LEU A 157      17.221  -6.039   9.399  1.00  0.270          N  
ATOM   2313  CA  LEU A 157      15.825  -5.613   9.461  1.00  0.270          C  
ATOM   2314  C   LEU A 157      14.844  -6.766   9.574  1.00  0.270          C  
ATOM   2315  O   LEU A 157      13.830  -6.669  10.252  1.00  0.280          O  
ATOM   2316  CB  LEU A 157      15.475  -4.794   8.222  1.00  0.380          C  
ATOM   2317  CG  LEU A 157      16.236  -3.490   8.012  1.00  0.380          C  
ATOM   2318  CD1 LEU A 157      15.781  -2.901   6.706  1.00  0.380          C  
ATOM   2319  CD2 LEU A 157      15.973  -2.520   9.179  1.00  0.380          C  
ATOM   2320  H   LEU A 157      17.548  -6.550   8.576  1.00  0.320          H  
ATOM   2321  HA  LEU A 157      15.688  -5.009  10.350  1.00  0.320          H  
ATOM   2322 1HB  LEU A 157      15.657  -5.421   7.348  1.00  0.450          H  
ATOM   2323 2HB  LEU A 157      14.445  -4.562   8.251  1.00  0.450          H  
ATOM   2324  HG  LEU A 157      17.304  -3.691   7.946  1.00  0.450          H  
ATOM   2325 1HD1 LEU A 157      16.299  -1.995   6.518  1.00  0.450          H  
ATOM   2326 2HD1 LEU A 157      15.986  -3.605   5.898  1.00  0.450          H  
ATOM   2327 3HD1 LEU A 157      14.715  -2.705   6.764  1.00  0.450          H  
ATOM   2328 1HD2 LEU A 157      16.511  -1.608   9.015  1.00  0.450          H  
ATOM   2329 2HD2 LEU A 157      14.901  -2.302   9.253  1.00  0.450          H  
ATOM   2330 3HD2 LEU A 157      16.317  -2.948  10.112  1.00  0.450          H  
ATOM   2331  N   ALA A 158      15.135  -7.870   8.912  1.00  0.270          N  
ATOM   2332  CA  ALA A 158      14.233  -9.020   8.899  1.00  0.270          C  
ATOM   2333  C   ALA A 158      15.054 -10.268   8.740  1.00  0.270          C  
ATOM   2334  O   ALA A 158      16.206 -10.199   8.334  1.00  0.270          O  
ATOM   2335  CB  ALA A 158      13.226  -8.908   7.774  1.00  0.380          C  
ATOM   2336  H   ALA A 158      15.985  -7.897   8.346  1.00  0.320          H  
ATOM   2337  HA  ALA A 158      13.705  -9.072   9.853  1.00  0.320          H  
ATOM   2338 1HB  ALA A 158      12.563  -9.777   7.775  1.00  0.450          H  
ATOM   2339 2HB  ALA A 158      12.643  -8.006   7.906  1.00  0.450          H  
ATOM   2340 3HB  ALA A 158      13.764  -8.871   6.840  1.00  0.450          H  
ATOM   2341  N   LYS A 159      14.491 -11.426   9.040  1.00  0.270          N  
ATOM   2342  CA  LYS A 159      15.304 -12.617   8.803  1.00  0.280          C  
ATOM   2343  C   LYS A 159      15.646 -12.718   7.308  1.00  0.260          C  
ATOM   2344  O   LYS A 159      16.809 -12.920   6.927  1.00  0.270          O  
ATOM   2345  CB  LYS A 159      14.583 -13.873   9.296  1.00  0.390          C  
ATOM   2346  CG  LYS A 159      14.492 -13.964  10.825  1.00  0.390          C  
ATOM   2347  CD  LYS A 159      13.754 -15.217  11.297  1.00  0.390          C  
ATOM   2348  CE  LYS A 159      13.677 -15.253  12.825  1.00  0.390          C  
ATOM   2349  NZ  LYS A 159      12.944 -16.444  13.333  1.00  0.390          N  
ATOM   2350  H   LYS A 159      13.519 -11.450   9.385  1.00  0.320          H  
ATOM   2351  HA  LYS A 159      16.240 -12.515   9.353  1.00  0.340          H  
ATOM   2352 1HB  LYS A 159      13.569 -13.892   8.892  1.00  0.470          H  
ATOM   2353 2HB  LYS A 159      15.101 -14.758   8.927  1.00  0.470          H  
ATOM   2354 1HG  LYS A 159      15.500 -13.965  11.243  1.00  0.470          H  
ATOM   2355 2HG  LYS A 159      13.966 -13.085  11.202  1.00  0.470          H  
ATOM   2356 1HD  LYS A 159      12.741 -15.219  10.890  1.00  0.470          H  
ATOM   2357 2HD  LYS A 159      14.274 -16.108  10.947  1.00  0.470          H  
ATOM   2358 1HE  LYS A 159      14.689 -15.267  13.228  1.00  0.470          H  
ATOM   2359 2HE  LYS A 159      13.170 -14.353  13.179  1.00  0.470          H  
ATOM   2360 1HZ  LYS A 159      12.938 -16.403  14.360  1.00  0.470          H  
ATOM   2361 2HZ  LYS A 159      11.995 -16.442  12.986  1.00  0.470          H  
ATOM   2362 3HZ  LYS A 159      13.411 -17.287  13.033  1.00  0.470          H  
ATOM   2363  N   HIS A 160      14.636 -12.489   6.469  1.00  0.260          N  
ATOM   2364  CA  HIS A 160      14.736 -12.558   5.014  1.00  0.260          C  
ATOM   2365  C   HIS A 160      14.047 -11.390   4.304  1.00  0.210          C  
ATOM   2366  O   HIS A 160      13.215 -10.684   4.879  1.00  0.200          O  
ATOM   2367  CB  HIS A 160      14.235 -13.911   4.519  1.00  0.360          C  
ATOM   2368  CG  HIS A 160      15.134 -15.022   4.824  1.00  0.360          C  
ATOM   2369  ND1 HIS A 160      16.250 -15.281   4.072  1.00  0.360          N  
ATOM   2370  CD2 HIS A 160      15.105 -15.955   5.796  1.00  0.360          C  
ATOM   2371  CE1 HIS A 160      16.874 -16.330   4.564  1.00  0.360          C  
ATOM   2372  NE2 HIS A 160      16.200 -16.760   5.614  1.00  0.360          N  
ATOM   2373  H   HIS A 160      13.714 -12.344   6.883  1.00  0.310          H  
ATOM   2374  HA  HIS A 160      15.777 -12.524   4.726  1.00  0.310          H  
ATOM   2375 1HB  HIS A 160      13.333 -14.158   5.045  1.00  0.440          H  
ATOM   2376 2HB  HIS A 160      14.025 -13.877   3.462  1.00  0.440          H  
ATOM   2377  HD2 HIS A 160      14.352 -16.047   6.579  1.00  0.440          H  
ATOM   2378  HE1 HIS A 160      17.792 -16.766   4.172  1.00  0.440          H  
ATOM   2379  HE2 HIS A 160      16.446 -17.551   6.192  1.00  0.440          H  
ATOM   2380  N   CYS A 161      14.411 -11.170   3.051  1.00  0.200          N  
ATOM   2381  CA  CYS A 161      13.792 -10.122   2.257  1.00  0.180          C  
ATOM   2382  C   CYS A 161      13.323 -10.617   0.897  1.00  0.150          C  
ATOM   2383  O   CYS A 161      14.045 -11.301   0.163  1.00  0.150          O  
ATOM   2384  CB  CYS A 161      14.730  -8.942   2.055  1.00  0.260          C  
ATOM   2385  SG  CYS A 161      13.982  -7.604   1.080  1.00  0.260          S  
ATOM   2386  H   CYS A 161      15.142 -11.746   2.638  1.00  0.240          H  
ATOM   2387  HA  CYS A 161      12.935  -9.766   2.804  1.00  0.220          H  
ATOM   2388 1HB  CYS A 161      14.989  -8.537   3.021  1.00  0.310          H  
ATOM   2389 2HB  CYS A 161      15.654  -9.266   1.566  1.00  0.310          H  
ATOM   2390  HG  CYS A 161      12.775  -7.645   1.708  1.00  0.310          H  
ATOM   2391  N   LEU A 162      12.076 -10.299   0.581  1.00  0.140          N  
ATOM   2392  CA  LEU A 162      11.490 -10.730  -0.675  1.00  0.120          C  
ATOM   2393  C   LEU A 162      11.548  -9.561  -1.631  1.00  0.110          C  
ATOM   2394  O   LEU A 162      10.945  -8.513  -1.391  1.00  0.120          O  
ATOM   2395  CB  LEU A 162      10.033 -11.199  -0.489  1.00  0.180          C  
ATOM   2396  CG  LEU A 162       9.242 -11.644  -1.768  1.00  0.180          C  
ATOM   2397  CD1 LEU A 162       9.819 -12.938  -2.328  1.00  0.180          C  
ATOM   2398  CD2 LEU A 162       7.727 -11.762  -1.455  1.00  0.180          C  
ATOM   2399  H   LEU A 162      11.581  -9.653   1.202  1.00  0.170          H  
ATOM   2400  HA  LEU A 162      12.084 -11.544  -1.082  1.00  0.140          H  
ATOM   2401 1HB  LEU A 162      10.068 -12.078   0.129  1.00  0.210          H  
ATOM   2402 2HB  LEU A 162       9.489 -10.442   0.028  1.00  0.210          H  
ATOM   2403  HG  LEU A 162       9.389 -10.927  -2.517  1.00  0.210          H  
ATOM   2404 1HD1 LEU A 162       9.284 -13.221  -3.224  1.00  0.210          H  
ATOM   2405 2HD1 LEU A 162      10.861 -12.814  -2.569  1.00  0.210          H  
ATOM   2406 3HD1 LEU A 162       9.709 -13.736  -1.590  1.00  0.210          H  
ATOM   2407 1HD2 LEU A 162       7.192 -12.047  -2.363  1.00  0.210          H  
ATOM   2408 2HD2 LEU A 162       7.557 -12.509  -0.700  1.00  0.210          H  
ATOM   2409 3HD2 LEU A 162       7.346 -10.809  -1.105  1.00  0.210          H  
ATOM   2410  N   HIS A 163      12.247  -9.752  -2.720  1.00  0.100          N  
ATOM   2411  CA  HIS A 163      12.407  -8.717  -3.719  1.00  0.090          C  
ATOM   2412  C   HIS A 163      11.377  -8.939  -4.779  1.00  0.070          C  
ATOM   2413  O   HIS A 163      11.338 -10.001  -5.402  1.00  0.070          O  
ATOM   2414  CB  HIS A 163      13.800  -8.737  -4.289  1.00  0.130          C  
ATOM   2415  CG  HIS A 163      14.821  -8.392  -3.284  1.00  0.130          C  
ATOM   2416  ND1 HIS A 163      15.342  -7.117  -3.142  1.00  0.130          N  
ATOM   2417  CD2 HIS A 163      15.388  -9.131  -2.327  1.00  0.130          C  
ATOM   2418  CE1 HIS A 163      16.208  -7.119  -2.157  1.00  0.130          C  
ATOM   2419  NE2 HIS A 163      16.248  -8.315  -1.647  1.00  0.130          N  
ATOM   2420  H   HIS A 163      12.703 -10.658  -2.845  1.00  0.120          H  
ATOM   2421  HA  HIS A 163      12.227  -7.735  -3.287  1.00  0.110          H  
ATOM   2422 1HB  HIS A 163      14.013  -9.715  -4.682  1.00  0.160          H  
ATOM   2423 2HB  HIS A 163      13.838  -8.048  -5.085  1.00  0.160          H  
ATOM   2424  HD2 HIS A 163      15.193 -10.187  -2.122  1.00  0.160          H  
ATOM   2425  HE1 HIS A 163      16.778  -6.267  -1.812  1.00  0.160          H  
ATOM   2426  HE2 HIS A 163      16.822  -8.597  -0.860  1.00  0.160          H  
ATOM   2427  N   VAL A 164      10.477  -7.979  -4.926  1.00  0.070          N  
ATOM   2428  CA  VAL A 164       9.349  -8.150  -5.822  1.00  0.060          C  
ATOM   2429  C   VAL A 164       9.324  -7.109  -6.914  1.00  0.070          C  
ATOM   2430  O   VAL A 164       9.280  -5.900  -6.644  1.00  0.100          O  
ATOM   2431  CB  VAL A 164       8.047  -8.086  -5.007  1.00  0.090          C  
ATOM   2432  CG1 VAL A 164       6.868  -8.246  -5.893  1.00  0.090          C  
ATOM   2433  CG2 VAL A 164       8.069  -9.149  -3.970  1.00  0.090          C  
ATOM   2434  H   VAL A 164      10.591  -7.098  -4.406  1.00  0.080          H  
ATOM   2435  HA  VAL A 164       9.420  -9.131  -6.294  1.00  0.070          H  
ATOM   2436  HB  VAL A 164       7.972  -7.113  -4.526  1.00  0.110          H  
ATOM   2437 1HG1 VAL A 164       5.977  -8.195  -5.294  1.00  0.110          H  
ATOM   2438 2HG1 VAL A 164       6.855  -7.455  -6.627  1.00  0.110          H  
ATOM   2439 3HG1 VAL A 164       6.905  -9.213  -6.399  1.00  0.110          H  
ATOM   2440 1HG2 VAL A 164       7.177  -9.120  -3.380  1.00  0.110          H  
ATOM   2441 2HG2 VAL A 164       8.148 -10.119  -4.448  1.00  0.110          H  
ATOM   2442 3HG2 VAL A 164       8.920  -8.978  -3.329  1.00  0.110          H  
ATOM   2443  N   VAL A 165       9.308  -7.579  -8.154  1.00  0.070          N  
ATOM   2444  CA  VAL A 165       9.313  -6.653  -9.261  1.00  0.090          C  
ATOM   2445  C   VAL A 165       8.000  -6.685 -10.011  1.00  0.090          C  
ATOM   2446  O   VAL A 165       7.632  -7.696 -10.595  1.00  0.120          O  
ATOM   2447  CB  VAL A 165      10.487  -6.994 -10.195  1.00  0.120          C  
ATOM   2448  CG1 VAL A 165      10.517  -6.069 -11.384  1.00  0.120          C  
ATOM   2449  CG2 VAL A 165      11.769  -6.870  -9.402  1.00  0.120          C  
ATOM   2450  H   VAL A 165       9.295  -8.595  -8.324  1.00  0.080          H  
ATOM   2451  HA  VAL A 165       9.466  -5.646  -8.877  1.00  0.110          H  
ATOM   2452  HB  VAL A 165      10.373  -8.015 -10.566  1.00  0.140          H  
ATOM   2453 1HG1 VAL A 165      11.344  -6.332 -12.002  1.00  0.140          H  
ATOM   2454 2HG1 VAL A 165       9.603  -6.152 -11.954  1.00  0.140          H  
ATOM   2455 3HG1 VAL A 165      10.628  -5.043 -11.042  1.00  0.140          H  
ATOM   2456 1HG2 VAL A 165      12.616  -7.112 -10.026  1.00  0.140          H  
ATOM   2457 2HG2 VAL A 165      11.868  -5.868  -9.042  1.00  0.140          H  
ATOM   2458 3HG2 VAL A 165      11.738  -7.539  -8.558  1.00  0.140          H  
ATOM   2459  N   GLY A 166       7.300  -5.567  -9.985  1.00  0.080          N  
ATOM   2460  CA  GLY A 166       6.020  -5.413 -10.648  1.00  0.090          C  
ATOM   2461  C   GLY A 166       6.271  -4.593 -11.909  1.00  0.100          C  
ATOM   2462  O   GLY A 166       7.359  -4.691 -12.468  1.00  0.110          O  
ATOM   2463  H   GLY A 166       7.686  -4.790  -9.460  1.00  0.100          H  
ATOM   2464 1HA  GLY A 166       5.615  -6.385 -10.920  1.00  0.110          H  
ATOM   2465 2HA  GLY A 166       5.330  -4.946  -9.959  1.00  0.110          H  
ATOM   2466  N   PRO A 167       5.311  -3.784 -12.360  1.00  0.120          N  
ATOM   2467  CA  PRO A 167       5.357  -2.958 -13.545  1.00  0.140          C  
ATOM   2468  C   PRO A 167       6.216  -1.771 -13.293  1.00  0.140          C  
ATOM   2469  O   PRO A 167       6.340  -1.336 -12.153  1.00  0.130          O  
ATOM   2470  CB  PRO A 167       3.922  -2.474 -13.690  1.00  0.210          C  
ATOM   2471  CG  PRO A 167       3.422  -2.447 -12.274  1.00  0.210          C  
ATOM   2472  CD  PRO A 167       4.105  -3.586 -11.571  1.00  0.210          C  
ATOM   2473  HA  PRO A 167       5.719  -3.534 -14.409  1.00  0.170          H  
ATOM   2474 1HB  PRO A 167       3.931  -1.470 -14.147  1.00  0.250          H  
ATOM   2475 2HB  PRO A 167       3.346  -3.085 -14.360  1.00  0.250          H  
ATOM   2476 1HG  PRO A 167       3.629  -1.485 -11.792  1.00  0.250          H  
ATOM   2477 2HG  PRO A 167       2.354  -2.576 -12.265  1.00  0.250          H  
ATOM   2478 1HD  PRO A 167       4.343  -3.204 -10.582  1.00  0.250          H  
ATOM   2479 2HD  PRO A 167       3.489  -4.482 -11.549  1.00  0.250          H  
ATOM   2480  N   ASN A 168       6.642  -1.136 -14.350  1.00  0.150          N  
ATOM   2481  CA  ASN A 168       7.300   0.141 -14.236  1.00  0.160          C  
ATOM   2482  C   ASN A 168       6.353   1.159 -14.852  1.00  0.170          C  
ATOM   2483  O   ASN A 168       6.425   1.510 -16.033  1.00  0.180          O  
ATOM   2484  CB  ASN A 168       8.647   0.084 -14.915  1.00  0.220          C  
ATOM   2485  CG  ASN A 168       9.575  -0.873 -14.220  1.00  0.220          C  
ATOM   2486  OD1 ASN A 168      10.242  -0.490 -13.246  1.00  0.220          O  
ATOM   2487  ND2 ASN A 168       9.610  -2.103 -14.673  1.00  0.220          N  
ATOM   2488  H   ASN A 168       6.578  -1.590 -15.271  1.00  0.180          H  
ATOM   2489  HA  ASN A 168       7.436   0.398 -13.185  1.00  0.190          H  
ATOM   2490 1HB  ASN A 168       8.526  -0.219 -15.953  1.00  0.260          H  
ATOM   2491 2HB  ASN A 168       9.094   1.070 -14.904  1.00  0.260          H  
ATOM   2492 1HD2 ASN A 168      10.200  -2.781 -14.244  1.00  0.260          H  
ATOM   2493 2HD2 ASN A 168       9.007  -2.370 -15.454  1.00  0.260          H  
ATOM   2494  N   VAL A 169       5.416   1.607 -14.021  1.00  0.180          N  
ATOM   2495  CA  VAL A 169       4.341   2.491 -14.445  1.00  0.200          C  
ATOM   2496  C   VAL A 169       4.937   3.803 -14.952  1.00  0.200          C  
ATOM   2497  O   VAL A 169       4.541   4.311 -16.005  1.00  0.210          O  
ATOM   2498  CB  VAL A 169       3.334   2.671 -13.297  1.00  0.270          C  
ATOM   2499  CG1 VAL A 169       2.308   3.747 -13.623  1.00  0.270          C  
ATOM   2500  CG2 VAL A 169       2.628   1.322 -13.058  1.00  0.270          C  
ATOM   2501  H   VAL A 169       5.450   1.296 -13.052  1.00  0.220          H  
ATOM   2502  HA  VAL A 169       3.807   2.013 -15.268  1.00  0.240          H  
ATOM   2503  HB  VAL A 169       3.866   2.959 -12.407  1.00  0.330          H  
ATOM   2504 1HG1 VAL A 169       1.607   3.846 -12.800  1.00  0.330          H  
ATOM   2505 2HG1 VAL A 169       2.804   4.705 -13.780  1.00  0.330          H  
ATOM   2506 3HG1 VAL A 169       1.765   3.467 -14.525  1.00  0.330          H  
ATOM   2507 1HG2 VAL A 169       1.929   1.413 -12.241  1.00  0.330          H  
ATOM   2508 2HG2 VAL A 169       2.097   1.020 -13.964  1.00  0.330          H  
ATOM   2509 3HG2 VAL A 169       3.369   0.577 -12.812  1.00  0.330          H  
ATOM   2510  N   ASN A 170       5.960   4.313 -14.264  1.00  0.200          N  
ATOM   2511  CA  ASN A 170       6.641   5.543 -14.699  1.00  0.210          C  
ATOM   2512  C   ASN A 170       7.426   5.385 -16.013  1.00  0.210          C  
ATOM   2513  O   ASN A 170       7.986   6.361 -16.518  1.00  0.220          O  
ATOM   2514  CB  ASN A 170       7.562   6.111 -13.616  1.00  0.290          C  
ATOM   2515  CG  ASN A 170       6.835   6.901 -12.554  1.00  0.290          C  
ATOM   2516  OD1 ASN A 170       5.736   7.408 -12.820  1.00  0.290          O  
ATOM   2517  ND2 ASN A 170       7.401   7.047 -11.374  1.00  0.290          N  
ATOM   2518  H   ASN A 170       6.234   3.854 -13.390  1.00  0.240          H  
ATOM   2519  HA  ASN A 170       5.873   6.291 -14.895  1.00  0.250          H  
ATOM   2520 1HB  ASN A 170       8.089   5.288 -13.130  1.00  0.350          H  
ATOM   2521 2HB  ASN A 170       8.313   6.751 -14.075  1.00  0.350          H  
ATOM   2522 1HD2 ASN A 170       6.932   7.579 -10.669  1.00  0.350          H  
ATOM   2523 2HD2 ASN A 170       8.293   6.620 -11.132  1.00  0.350          H  
ATOM   2524  N   LYS A 171       7.501   4.164 -16.555  1.00  0.200          N  
ATOM   2525  CA  LYS A 171       8.160   3.897 -17.821  1.00  0.200          C  
ATOM   2526  C   LYS A 171       7.131   3.478 -18.885  1.00  0.210          C  
ATOM   2527  O   LYS A 171       7.505   3.079 -19.990  1.00  0.220          O  
ATOM   2528  CB  LYS A 171       9.227   2.813 -17.654  1.00  0.280          C  
ATOM   2529  CG  LYS A 171      10.341   3.149 -16.640  1.00  0.280          C  
ATOM   2530  CD  LYS A 171      11.193   4.351 -17.082  1.00  0.280          C  
ATOM   2531  CE  LYS A 171      12.356   4.592 -16.129  1.00  0.280          C  
ATOM   2532  NZ  LYS A 171      13.177   5.777 -16.535  1.00  0.280          N  
ATOM   2533  H   LYS A 171       7.028   3.377 -16.119  1.00  0.240          H  
ATOM   2534  HA  LYS A 171       8.627   4.812 -18.177  1.00  0.240          H  
ATOM   2535 1HB  LYS A 171       8.744   1.888 -17.336  1.00  0.340          H  
ATOM   2536 2HB  LYS A 171       9.695   2.617 -18.616  1.00  0.340          H  
ATOM   2537 1HG  LYS A 171       9.885   3.381 -15.677  1.00  0.340          H  
ATOM   2538 2HG  LYS A 171      10.986   2.280 -16.514  1.00  0.340          H  
ATOM   2539 1HD  LYS A 171      11.576   4.183 -18.089  1.00  0.340          H  
ATOM   2540 2HD  LYS A 171      10.581   5.252 -17.088  1.00  0.340          H  
ATOM   2541 1HE  LYS A 171      11.962   4.762 -15.128  1.00  0.340          H  
ATOM   2542 2HE  LYS A 171      12.995   3.709 -16.113  1.00  0.340          H  
ATOM   2543 1HZ  LYS A 171      13.935   5.905 -15.878  1.00  0.340          H  
ATOM   2544 2HZ  LYS A 171      13.557   5.626 -17.460  1.00  0.340          H  
ATOM   2545 3HZ  LYS A 171      12.594   6.604 -16.542  1.00  0.340          H  
ATOM   2546  N   GLY A 172       5.831   3.572 -18.555  1.00  0.210          N  
ATOM   2547  CA  GLY A 172       4.761   3.209 -19.481  1.00  0.220          C  
ATOM   2548  C   GLY A 172       4.309   1.737 -19.498  1.00  0.210          C  
ATOM   2549  O   GLY A 172       3.635   1.326 -20.447  1.00  0.230          O  
ATOM   2550  H   GLY A 172       5.557   3.912 -17.631  1.00  0.250          H  
ATOM   2551 1HA  GLY A 172       3.895   3.829 -19.248  1.00  0.260          H  
ATOM   2552 2HA  GLY A 172       5.066   3.492 -20.487  1.00  0.260          H  
ATOM   2553  N   GLU A 173       4.681   0.931 -18.497  1.00  0.200          N  
ATOM   2554  CA  GLU A 173       4.269  -0.474 -18.480  1.00  0.200          C  
ATOM   2555  C   GLU A 173       2.873  -0.676 -17.896  1.00  0.210          C  
ATOM   2556  O   GLU A 173       2.359   0.160 -17.153  1.00  0.210          O  
ATOM   2557  CB  GLU A 173       5.280  -1.345 -17.753  1.00  0.280          C  
ATOM   2558  CG  GLU A 173       6.612  -1.448 -18.478  1.00  0.280          C  
ATOM   2559  CD  GLU A 173       7.589  -2.328 -17.795  1.00  0.280          C  
ATOM   2560  OE1 GLU A 173       7.411  -2.567 -16.623  1.00  0.280          O  
ATOM   2561  OE2 GLU A 173       8.515  -2.776 -18.425  1.00  0.280          O  
ATOM   2562  H   GLU A 173       5.233   1.278 -17.707  1.00  0.240          H  
ATOM   2563  HA  GLU A 173       4.239  -0.821 -19.512  1.00  0.240          H  
ATOM   2564 1HB  GLU A 173       5.451  -0.930 -16.778  1.00  0.340          H  
ATOM   2565 2HB  GLU A 173       4.877  -2.348 -17.620  1.00  0.340          H  
ATOM   2566 1HG  GLU A 173       6.441  -1.816 -19.487  1.00  0.340          H  
ATOM   2567 2HG  GLU A 173       7.036  -0.442 -18.555  1.00  0.340          H  
ATOM   2568  N   ASP A 174       2.260  -1.807 -18.245  1.00  0.220          N  
ATOM   2569  CA  ASP A 174       0.917  -2.148 -17.788  1.00  0.220          C  
ATOM   2570  C   ASP A 174       0.856  -2.539 -16.319  1.00  0.220          C  
ATOM   2571  O   ASP A 174       1.386  -3.579 -15.915  1.00  0.210          O  
ATOM   2572  CB  ASP A 174       0.312  -3.295 -18.608  1.00  0.310          C  
ATOM   2573  CG  ASP A 174      -1.161  -3.569 -18.202  1.00  0.310          C  
ATOM   2574  OD1 ASP A 174      -1.597  -2.939 -17.250  1.00  0.310          O  
ATOM   2575  OD2 ASP A 174      -1.823  -4.373 -18.826  1.00  0.310          O  
ATOM   2576  H   ASP A 174       2.740  -2.446 -18.861  1.00  0.260          H  
ATOM   2577  HA  ASP A 174       0.286  -1.270 -17.928  1.00  0.260          H  
ATOM   2578 1HB  ASP A 174       0.349  -3.050 -19.671  1.00  0.370          H  
ATOM   2579 2HB  ASP A 174       0.898  -4.206 -18.455  1.00  0.370          H  
ATOM   2580  N   ILE A 175       0.177  -1.698 -15.547  1.00  0.220          N  
ATOM   2581  CA  ILE A 175       0.034  -1.790 -14.103  1.00  0.220          C  
ATOM   2582  C   ILE A 175      -0.514  -3.147 -13.623  1.00  0.220          C  
ATOM   2583  O   ILE A 175      -0.352  -3.503 -12.455  1.00  0.220          O  
ATOM   2584  CB  ILE A 175      -0.832  -0.622 -13.583  1.00  0.310          C  
ATOM   2585  CG1 ILE A 175      -0.641  -0.475 -12.054  1.00  0.310          C  
ATOM   2586  CG2 ILE A 175      -2.310  -0.863 -13.947  1.00  0.310          C  
ATOM   2587  CD1 ILE A 175      -1.152   0.838 -11.465  1.00  0.310          C  
ATOM   2588  H   ILE A 175      -0.238  -0.909 -16.023  1.00  0.260          H  
ATOM   2589  HA  ILE A 175       1.017  -1.651 -13.684  1.00  0.260          H  
ATOM   2590  HB  ILE A 175      -0.495   0.302 -14.049  1.00  0.370          H  
ATOM   2591 1HG1 ILE A 175      -1.165  -1.282 -11.578  1.00  0.370          H  
ATOM   2592 2HG1 ILE A 175       0.419  -0.570 -11.819  1.00  0.370          H  
ATOM   2593 1HG2 ILE A 175      -2.923  -0.035 -13.605  1.00  0.370          H  
ATOM   2594 2HG2 ILE A 175      -2.406  -0.954 -15.031  1.00  0.370          H  
ATOM   2595 3HG2 ILE A 175      -2.671  -1.775 -13.481  1.00  0.370          H  
ATOM   2596 1HD1 ILE A 175      -0.985   0.836 -10.396  1.00  0.370          H  
ATOM   2597 2HD1 ILE A 175      -0.616   1.673 -11.918  1.00  0.370          H  
ATOM   2598 3HD1 ILE A 175      -2.213   0.950 -11.654  1.00  0.370          H  
ATOM   2599  N   GLN A 176      -1.157  -3.916 -14.519  1.00  0.230          N  
ATOM   2600  CA  GLN A 176      -1.719  -5.223 -14.171  1.00  0.240          C  
ATOM   2601  C   GLN A 176      -0.640  -6.248 -13.809  1.00  0.230          C  
ATOM   2602  O   GLN A 176      -0.940  -7.309 -13.258  1.00  0.230          O  
ATOM   2603  CB  GLN A 176      -2.583  -5.790 -15.293  1.00  0.330          C  
ATOM   2604  CG  GLN A 176      -3.847  -5.014 -15.543  1.00  0.330          C  
ATOM   2605  CD  GLN A 176      -4.722  -5.671 -16.588  1.00  0.330          C  
ATOM   2606  OE1 GLN A 176      -5.695  -6.353 -16.213  1.00  0.330          O  
ATOM   2607  NE2 GLN A 176      -4.392  -5.509 -17.870  1.00  0.330          N  
ATOM   2608  H   GLN A 176      -1.256  -3.555 -15.483  1.00  0.280          H  
ATOM   2609  HA  GLN A 176      -2.355  -5.092 -13.297  1.00  0.290          H  
ATOM   2610 1HB  GLN A 176      -2.009  -5.791 -16.224  1.00  0.400          H  
ATOM   2611 2HB  GLN A 176      -2.850  -6.820 -15.069  1.00  0.400          H  
ATOM   2612 1HG  GLN A 176      -4.406  -4.932 -14.616  1.00  0.400          H  
ATOM   2613 2HG  GLN A 176      -3.573  -4.020 -15.906  1.00  0.400          H  
ATOM   2614 1HE2 GLN A 176      -4.937  -5.932 -18.590  1.00  0.400          H  
ATOM   2615 2HE2 GLN A 176      -3.552  -4.959 -18.140  1.00  0.400          H  
ATOM   2616  N   LEU A 177       0.628  -5.920 -14.065  1.00  0.210          N  
ATOM   2617  CA  LEU A 177       1.760  -6.758 -13.672  1.00  0.200          C  
ATOM   2618  C   LEU A 177       1.820  -6.883 -12.144  1.00  0.180          C  
ATOM   2619  O   LEU A 177       2.441  -7.818 -11.613  1.00  0.170          O  
ATOM   2620  CB  LEU A 177       3.059  -6.178 -14.234  1.00  0.280          C  
ATOM   2621  CG  LEU A 177       3.252  -6.283 -15.783  1.00  0.280          C  
ATOM   2622  CD1 LEU A 177       4.417  -5.393 -16.228  1.00  0.280          C  
ATOM   2623  CD2 LEU A 177       3.568  -7.742 -16.139  1.00  0.280          C  
ATOM   2624  H   LEU A 177       0.814  -5.041 -14.563  1.00  0.250          H  
ATOM   2625  HA  LEU A 177       1.602  -7.752 -14.076  1.00  0.240          H  
ATOM   2626 1HB  LEU A 177       3.078  -5.162 -13.976  1.00  0.340          H  
ATOM   2627 2HB  LEU A 177       3.907  -6.669 -13.752  1.00  0.340          H  
ATOM   2628  HG  LEU A 177       2.347  -5.960 -16.303  1.00  0.340          H  
ATOM   2629 1HD1 LEU A 177       4.556  -5.486 -17.304  1.00  0.340          H  
ATOM   2630 2HD1 LEU A 177       4.193  -4.365 -15.998  1.00  0.340          H  
ATOM   2631 3HD1 LEU A 177       5.313  -5.678 -15.729  1.00  0.340          H  
ATOM   2632 1HD2 LEU A 177       3.721  -7.826 -17.215  1.00  0.340          H  
ATOM   2633 2HD2 LEU A 177       4.470  -8.054 -15.620  1.00  0.340          H  
ATOM   2634 3HD2 LEU A 177       2.754  -8.393 -15.850  1.00  0.340          H  
ATOM   2635  N   LEU A 178       1.162  -5.950 -11.432  1.00  0.190          N  
ATOM   2636  CA  LEU A 178       1.093  -6.002  -9.988  1.00  0.200          C  
ATOM   2637  C   LEU A 178       0.370  -7.239  -9.509  1.00  0.190          C  
ATOM   2638  O   LEU A 178       0.544  -7.634  -8.361  1.00  0.210          O  
ATOM   2639  CB  LEU A 178       0.382  -4.787  -9.382  1.00  0.280          C  
ATOM   2640  CG  LEU A 178       1.107  -3.455  -9.422  1.00  0.280          C  
ATOM   2641  CD1 LEU A 178       0.184  -2.395  -8.975  1.00  0.280          C  
ATOM   2642  CD2 LEU A 178       2.302  -3.479  -8.471  1.00  0.280          C  
ATOM   2643  H   LEU A 178       0.672  -5.190 -11.919  1.00  0.230          H  
ATOM   2644  HA  LEU A 178       2.101  -6.032  -9.618  1.00  0.240          H  
ATOM   2645 1HB  LEU A 178      -0.559  -4.656  -9.919  1.00  0.330          H  
ATOM   2646 2HB  LEU A 178       0.151  -5.005  -8.345  1.00  0.330          H  
ATOM   2647  HG  LEU A 178       1.408  -3.243 -10.415  1.00  0.330          H  
ATOM   2648 1HD1 LEU A 178       0.687  -1.430  -8.998  1.00  0.330          H  
ATOM   2649 2HD1 LEU A 178      -0.674  -2.376  -9.622  1.00  0.330          H  
ATOM   2650 3HD1 LEU A 178      -0.108  -2.630  -7.982  1.00  0.330          H  
ATOM   2651 1HD2 LEU A 178       2.779  -2.515  -8.492  1.00  0.330          H  
ATOM   2652 2HD2 LEU A 178       1.938  -3.677  -7.473  1.00  0.330          H  
ATOM   2653 3HD2 LEU A 178       3.018  -4.235  -8.747  1.00  0.330          H  
ATOM   2654  N   LYS A 179      -0.519  -7.819 -10.322  1.00  0.200          N  
ATOM   2655  CA  LYS A 179      -1.254  -8.976  -9.848  1.00  0.250          C  
ATOM   2656  C   LYS A 179      -0.273 -10.080  -9.518  1.00  0.200          C  
ATOM   2657  O   LYS A 179      -0.267 -10.587  -8.396  1.00  0.210          O  
ATOM   2658  CB  LYS A 179      -2.244  -9.428 -10.913  1.00  0.330          C  
ATOM   2659  CG  LYS A 179      -3.405  -8.457 -11.143  1.00  0.330          C  
ATOM   2660  CD  LYS A 179      -4.307  -8.958 -12.264  1.00  0.330          C  
ATOM   2661  CE  LYS A 179      -5.371  -7.931 -12.652  1.00  0.330          C  
ATOM   2662  NZ  LYS A 179      -6.223  -8.421 -13.783  1.00  0.330          N  
ATOM   2663  H   LYS A 179      -0.659  -7.489 -11.283  1.00  0.240          H  
ATOM   2664  HA  LYS A 179      -1.781  -8.736  -8.940  1.00  0.300          H  
ATOM   2665 1HB  LYS A 179      -1.723  -9.550 -11.862  1.00  0.400          H  
ATOM   2666 2HB  LYS A 179      -2.656 -10.400 -10.635  1.00  0.400          H  
ATOM   2667 1HG  LYS A 179      -3.985  -8.359 -10.226  1.00  0.400          H  
ATOM   2668 2HG  LYS A 179      -3.007  -7.476 -11.411  1.00  0.400          H  
ATOM   2669 1HD  LYS A 179      -3.695  -9.171 -13.144  1.00  0.400          H  
ATOM   2670 2HD  LYS A 179      -4.798  -9.878 -11.953  1.00  0.400          H  
ATOM   2671 1HE  LYS A 179      -6.004  -7.715 -11.794  1.00  0.400          H  
ATOM   2672 2HE  LYS A 179      -4.871  -7.013 -12.965  1.00  0.400          H  
ATOM   2673 1HZ  LYS A 179      -6.907  -7.713 -14.030  1.00  0.400          H  
ATOM   2674 2HZ  LYS A 179      -5.633  -8.620 -14.587  1.00  0.400          H  
ATOM   2675 3HZ  LYS A 179      -6.701  -9.266 -13.507  1.00  0.400          H  
ATOM   2676  N   SER A 180       0.625 -10.380 -10.458  1.00  0.220          N  
ATOM   2677  CA  SER A 180       1.629 -11.410 -10.250  1.00  0.270          C  
ATOM   2678  C   SER A 180       2.580 -11.004  -9.129  1.00  0.190          C  
ATOM   2679  O   SER A 180       2.975 -11.834  -8.302  1.00  0.210          O  
ATOM   2680  CB  SER A 180       2.409 -11.626 -11.534  1.00  0.360          C  
ATOM   2681  OG  SER A 180       1.599 -12.154 -12.559  1.00  0.360          O  
ATOM   2682  H   SER A 180       0.570  -9.925 -11.359  1.00  0.260          H  
ATOM   2683  HA  SER A 180       1.129 -12.340  -9.972  1.00  0.320          H  
ATOM   2684 1HB  SER A 180       2.820 -10.673 -11.858  1.00  0.430          H  
ATOM   2685 2HB  SER A 180       3.247 -12.297 -11.342  1.00  0.430          H  
ATOM   2686  HG  SER A 180       2.168 -12.250 -13.324  1.00  0.430          H  
ATOM   2687  N   ALA A 181       2.957  -9.719  -9.105  1.00  0.160          N  
ATOM   2688  CA  ALA A 181       3.889  -9.226  -8.107  1.00  0.120          C  
ATOM   2689  C   ALA A 181       3.340  -9.413  -6.677  1.00  0.140          C  
ATOM   2690  O   ALA A 181       4.085  -9.765  -5.765  1.00  0.200          O  
ATOM   2691  CB  ALA A 181       4.215  -7.786  -8.408  1.00  0.180          C  
ATOM   2692  H   ALA A 181       2.606  -9.081  -9.829  1.00  0.190          H  
ATOM   2693  HA  ALA A 181       4.805  -9.808  -8.197  1.00  0.140          H  
ATOM   2694 1HB  ALA A 181       4.939  -7.425  -7.735  1.00  0.220          H  
ATOM   2695 2HB  ALA A 181       4.601  -7.730  -9.415  1.00  0.220          H  
ATOM   2696 3HB  ALA A 181       3.323  -7.210  -8.315  1.00  0.220          H  
ATOM   2697  N   TYR A 182       2.030  -9.202  -6.480  1.00  0.140          N  
ATOM   2698  CA  TYR A 182       1.418  -9.439  -5.171  1.00  0.150          C  
ATOM   2699  C   TYR A 182       1.197 -10.923  -4.901  1.00  0.170          C  
ATOM   2700  O   TYR A 182       1.351 -11.381  -3.774  1.00  0.180          O  
ATOM   2701  CB  TYR A 182       0.109  -8.678  -4.998  1.00  0.210          C  
ATOM   2702  CG  TYR A 182       0.277  -7.244  -4.605  1.00  0.210          C  
ATOM   2703  CD1 TYR A 182       0.026  -6.210  -5.478  1.00  0.210          C  
ATOM   2704  CD2 TYR A 182       0.686  -6.973  -3.330  1.00  0.210          C  
ATOM   2705  CE1 TYR A 182       0.176  -4.918  -5.069  1.00  0.210          C  
ATOM   2706  CE2 TYR A 182       0.857  -5.680  -2.915  1.00  0.210          C  
ATOM   2707  CZ  TYR A 182       0.595  -4.657  -3.772  1.00  0.210          C  
ATOM   2708  OH  TYR A 182       0.749  -3.369  -3.354  1.00  0.210          O  
ATOM   2709  H   TYR A 182       1.455  -8.830  -7.242  1.00  0.170          H  
ATOM   2710  HA  TYR A 182       2.109  -9.076  -4.412  1.00  0.180          H  
ATOM   2711 1HB  TYR A 182      -0.442  -8.710  -5.942  1.00  0.250          H  
ATOM   2712 2HB  TYR A 182      -0.501  -9.171  -4.245  1.00  0.250          H  
ATOM   2713  HD1 TYR A 182      -0.289  -6.414  -6.476  1.00  0.250          H  
ATOM   2714  HD2 TYR A 182       0.875  -7.796  -2.651  1.00  0.250          H  
ATOM   2715  HE1 TYR A 182      -0.030  -4.100  -5.757  1.00  0.250          H  
ATOM   2716  HE2 TYR A 182       1.182  -5.465  -1.900  1.00  0.250          H  
ATOM   2717  HH  TYR A 182       0.429  -2.771  -4.050  1.00  0.250          H  
ATOM   2718  N   GLU A 183       0.924 -11.727  -5.930  1.00  0.190          N  
ATOM   2719  CA  GLU A 183       0.757 -13.165  -5.707  1.00  0.210          C  
ATOM   2720  C   GLU A 183       2.039 -13.746  -5.103  1.00  0.190          C  
ATOM   2721  O   GLU A 183       1.981 -14.631  -4.250  1.00  0.210          O  
ATOM   2722  CB  GLU A 183       0.410 -13.906  -7.000  1.00  0.290          C  
ATOM   2723  CG  GLU A 183      -1.003 -13.675  -7.521  1.00  0.290          C  
ATOM   2724  CD  GLU A 183      -1.211 -14.262  -8.874  1.00  0.290          C  
ATOM   2725  OE1 GLU A 183      -0.230 -14.631  -9.472  1.00  0.290          O  
ATOM   2726  OE2 GLU A 183      -2.334 -14.355  -9.310  1.00  0.290          O  
ATOM   2727  H   GLU A 183       0.743 -11.329  -6.856  1.00  0.230          H  
ATOM   2728  HA  GLU A 183      -0.060 -13.311  -5.000  1.00  0.250          H  
ATOM   2729 1HB  GLU A 183       1.106 -13.603  -7.779  1.00  0.340          H  
ATOM   2730 2HB  GLU A 183       0.539 -14.976  -6.849  1.00  0.340          H  
ATOM   2731 1HG  GLU A 183      -1.713 -14.119  -6.822  1.00  0.340          H  
ATOM   2732 2HG  GLU A 183      -1.198 -12.623  -7.557  1.00  0.340          H  
ATOM   2733  N   ASN A 184       3.196 -13.193  -5.485  1.00  0.180          N  
ATOM   2734  CA  ASN A 184       4.511 -13.610  -4.989  1.00  0.160          C  
ATOM   2735  C   ASN A 184       4.635 -13.464  -3.464  1.00  0.160          C  
ATOM   2736  O   ASN A 184       5.484 -14.090  -2.825  1.00  0.160          O  
ATOM   2737  CB  ASN A 184       5.593 -12.812  -5.670  1.00  0.230          C  
ATOM   2738  CG  ASN A 184       5.729 -13.183  -7.107  1.00  0.230          C  
ATOM   2739  OD1 ASN A 184       5.417 -14.308  -7.520  1.00  0.230          O  
ATOM   2740  ND2 ASN A 184       6.157 -12.252  -7.886  1.00  0.230          N  
ATOM   2741  H   ASN A 184       3.141 -12.506  -6.250  1.00  0.220          H  
ATOM   2742  HA  ASN A 184       4.647 -14.665  -5.227  1.00  0.190          H  
ATOM   2743 1HB  ASN A 184       5.378 -11.762  -5.598  1.00  0.280          H  
ATOM   2744 2HB  ASN A 184       6.529 -12.980  -5.163  1.00  0.280          H  
ATOM   2745 1HD2 ASN A 184       6.217 -12.411  -8.884  1.00  0.280          H  
ATOM   2746 2HD2 ASN A 184       6.394 -11.356  -7.517  1.00  0.280          H  
ATOM   2747  N   PHE A 185       3.772 -12.664  -2.847  1.00  0.160          N  
ATOM   2748  CA  PHE A 185       3.795 -12.471  -1.408  1.00  0.180          C  
ATOM   2749  C   PHE A 185       3.451 -13.768  -0.697  1.00  0.190          C  
ATOM   2750  O   PHE A 185       3.851 -13.991   0.449  1.00  0.220          O  
ATOM   2751  CB  PHE A 185       2.789 -11.401  -0.968  1.00  0.240          C  
ATOM   2752  CG  PHE A 185       3.202  -9.952  -1.194  1.00  0.240          C  
ATOM   2753  CD1 PHE A 185       4.292  -9.586  -1.966  1.00  0.240          C  
ATOM   2754  CD2 PHE A 185       2.492  -8.947  -0.584  1.00  0.240          C  
ATOM   2755  CE1 PHE A 185       4.615  -8.280  -2.098  1.00  0.240          C  
ATOM   2756  CE2 PHE A 185       2.834  -7.643  -0.716  1.00  0.240          C  
ATOM   2757  CZ  PHE A 185       3.893  -7.308  -1.471  1.00  0.240          C  
ATOM   2758  H   PHE A 185       3.044 -12.183  -3.382  1.00  0.190          H  
ATOM   2759  HA  PHE A 185       4.797 -12.172  -1.112  1.00  0.220          H  
ATOM   2760 1HB  PHE A 185       1.869 -11.565  -1.498  1.00  0.290          H  
ATOM   2761 2HB  PHE A 185       2.543 -11.536   0.066  1.00  0.290          H  
ATOM   2762  HD1 PHE A 185       4.896 -10.329  -2.477  1.00  0.290          H  
ATOM   2763  HD2 PHE A 185       1.647  -9.202   0.006  1.00  0.290          H  
ATOM   2764  HE1 PHE A 185       5.454  -8.006  -2.707  1.00  0.290          H  
ATOM   2765  HE2 PHE A 185       2.250  -6.868  -0.219  1.00  0.290          H  
ATOM   2766  HZ  PHE A 185       4.167  -6.262  -1.583  1.00  0.290          H  
ATOM   2767  N   ASN A 186       2.767 -14.661  -1.402  1.00  0.180          N  
ATOM   2768  CA  ASN A 186       2.265 -15.894  -0.846  1.00  0.200          C  
ATOM   2769  C   ASN A 186       3.378 -16.917  -0.614  1.00  0.210          C  
ATOM   2770  O   ASN A 186       3.127 -18.008  -0.103  1.00  0.260          O  
ATOM   2771  CB  ASN A 186       1.185 -16.416  -1.763  1.00  0.270          C  
ATOM   2772  CG  ASN A 186      -0.017 -15.459  -1.781  1.00  0.270          C  
ATOM   2773  OD1 ASN A 186      -0.325 -14.817  -0.770  1.00  0.270          O  
ATOM   2774  ND2 ASN A 186      -0.660 -15.333  -2.933  1.00  0.270          N  
ATOM   2775  H   ASN A 186       2.544 -14.463  -2.383  1.00  0.220          H  
ATOM   2776  HA  ASN A 186       1.824 -15.679   0.124  1.00  0.240          H  
ATOM   2777 1HB  ASN A 186       1.575 -16.545  -2.768  1.00  0.330          H  
ATOM   2778 2HB  ASN A 186       0.850 -17.390  -1.412  1.00  0.330          H  
ATOM   2779 1HD2 ASN A 186      -1.450 -14.674  -3.070  1.00  0.330          H  
ATOM   2780 2HD2 ASN A 186      -0.342 -15.857  -3.727  1.00  0.330          H  
ATOM   2781  N   GLN A 187       4.623 -16.550  -0.947  1.00  0.180          N  
ATOM   2782  CA  GLN A 187       5.785 -17.390  -0.697  1.00  0.200          C  
ATOM   2783  C   GLN A 187       6.118 -17.480   0.799  1.00  0.210          C  
ATOM   2784  O   GLN A 187       6.868 -18.372   1.205  1.00  0.220          O  
ATOM   2785  CB  GLN A 187       7.014 -16.858  -1.451  1.00  0.270          C  
ATOM   2786  CG  GLN A 187       6.938 -16.994  -2.962  1.00  0.270          C  
ATOM   2787  CD  GLN A 187       8.158 -16.404  -3.673  1.00  0.270          C  
ATOM   2788  OE1 GLN A 187       9.232 -16.231  -3.087  1.00  0.270          O  
ATOM   2789  NE2 GLN A 187       7.984 -16.099  -4.954  1.00  0.270          N  
ATOM   2790  H   GLN A 187       4.774 -15.645  -1.405  1.00  0.220          H  
ATOM   2791  HA  GLN A 187       5.564 -18.394  -1.053  1.00  0.240          H  
ATOM   2792 1HB  GLN A 187       7.136 -15.796  -1.228  1.00  0.330          H  
ATOM   2793 2HB  GLN A 187       7.910 -17.368  -1.098  1.00  0.330          H  
ATOM   2794 1HG  GLN A 187       6.883 -18.053  -3.207  1.00  0.330          H  
ATOM   2795 2HG  GLN A 187       6.047 -16.486  -3.323  1.00  0.330          H  
ATOM   2796 1HE2 GLN A 187       8.745 -15.700  -5.493  1.00  0.330          H  
ATOM   2797 2HE2 GLN A 187       7.098 -16.269  -5.392  1.00  0.330          H  
ATOM   2798  N   HIS A 188       5.584 -16.560   1.622  1.00  0.230          N  
ATOM   2799  CA  HIS A 188       5.905 -16.556   3.052  1.00  0.260          C  
ATOM   2800  C   HIS A 188       4.653 -16.460   3.913  1.00  0.280          C  
ATOM   2801  O   HIS A 188       3.628 -15.941   3.476  1.00  0.290          O  
ATOM   2802  CB  HIS A 188       6.837 -15.392   3.354  1.00  0.350          C  
ATOM   2803  CG  HIS A 188       8.065 -15.465   2.542  1.00  0.350          C  
ATOM   2804  ND1 HIS A 188       9.093 -16.340   2.814  1.00  0.350          N  
ATOM   2805  CD2 HIS A 188       8.425 -14.791   1.436  1.00  0.350          C  
ATOM   2806  CE1 HIS A 188      10.031 -16.193   1.904  1.00  0.350          C  
ATOM   2807  NE2 HIS A 188       9.647 -15.254   1.063  1.00  0.350          N  
ATOM   2808  H   HIS A 188       4.959 -15.843   1.234  1.00  0.280          H  
ATOM   2809  HA  HIS A 188       6.414 -17.481   3.320  1.00  0.310          H  
ATOM   2810 1HB  HIS A 188       6.324 -14.464   3.142  1.00  0.420          H  
ATOM   2811 2HB  HIS A 188       7.111 -15.389   4.410  1.00  0.420          H  
ATOM   2812  HD1 HIS A 188       9.041 -17.129   3.433  1.00  0.420          H  
ATOM   2813  HD2 HIS A 188       7.935 -14.025   0.862  1.00  0.420          H  
ATOM   2814  HE1 HIS A 188      10.938 -16.796   1.938  1.00  0.420          H  
ATOM   2815  N   GLU A 189       4.740 -16.932   5.158  1.00  0.340          N  
ATOM   2816  CA  GLU A 189       3.608 -16.904   6.087  1.00  0.400          C  
ATOM   2817  C   GLU A 189       3.191 -15.495   6.495  1.00  0.410          C  
ATOM   2818  O   GLU A 189       1.993 -15.192   6.572  1.00  0.450          O  
ATOM   2819  CB  GLU A 189       3.980 -17.679   7.353  1.00  0.540          C  
ATOM   2820  CG  GLU A 189       4.227 -19.170   7.140  1.00  0.540          C  
ATOM   2821  CD  GLU A 189       5.604 -19.448   6.573  1.00  0.540          C  
ATOM   2822  OE1 GLU A 189       6.370 -18.507   6.446  1.00  0.540          O  
ATOM   2823  OE2 GLU A 189       5.885 -20.572   6.253  1.00  0.540          O  
ATOM   2824  H   GLU A 189       5.615 -17.361   5.468  1.00  0.410          H  
ATOM   2825  HA  GLU A 189       2.757 -17.385   5.604  1.00  0.480          H  
ATOM   2826 1HB  GLU A 189       4.877 -17.244   7.795  1.00  0.640          H  
ATOM   2827 2HB  GLU A 189       3.179 -17.576   8.083  1.00  0.640          H  
ATOM   2828 1HG  GLU A 189       4.123 -19.688   8.092  1.00  0.640          H  
ATOM   2829 2HG  GLU A 189       3.471 -19.559   6.458  1.00  0.640          H  
ATOM   2830  N   VAL A 190       4.177 -14.657   6.821  1.00  0.420          N  
ATOM   2831  CA  VAL A 190       3.876 -13.288   7.205  1.00  0.420          C  
ATOM   2832  C   VAL A 190       4.872 -12.300   6.617  1.00  0.380          C  
ATOM   2833  O   VAL A 190       6.100 -12.480   6.747  1.00  0.460          O  
ATOM   2834  CB  VAL A 190       3.784 -13.149   8.744  1.00  0.590          C  
ATOM   2835  CG1 VAL A 190       5.107 -13.542   9.421  1.00  0.590          C  
ATOM   2836  CG2 VAL A 190       3.366 -11.701   9.106  1.00  0.590          C  
ATOM   2837  H   VAL A 190       5.130 -14.979   6.759  1.00  0.500          H  
ATOM   2838  HA  VAL A 190       2.896 -13.042   6.805  1.00  0.500          H  
ATOM   2839  HB  VAL A 190       3.020 -13.839   9.101  1.00  0.710          H  
ATOM   2840 1HG1 VAL A 190       4.995 -13.465  10.501  1.00  0.710          H  
ATOM   2841 2HG1 VAL A 190       5.357 -14.569   9.157  1.00  0.710          H  
ATOM   2842 3HG1 VAL A 190       5.906 -12.885   9.106  1.00  0.710          H  
ATOM   2843 1HG2 VAL A 190       3.257 -11.612  10.184  1.00  0.710          H  
ATOM   2844 2HG2 VAL A 190       4.113 -10.986   8.768  1.00  0.710          H  
ATOM   2845 3HG2 VAL A 190       2.410 -11.479   8.625  1.00  0.710          H  
ATOM   2846  N   LEU A 191       4.319 -11.245   6.022  1.00  0.280          N  
ATOM   2847  CA  LEU A 191       5.118 -10.192   5.436  1.00  0.240          C  
ATOM   2848  C   LEU A 191       4.822  -8.786   5.882  1.00  0.250          C  
ATOM   2849  O   LEU A 191       3.668  -8.384   6.070  1.00  0.310          O  
ATOM   2850  CB  LEU A 191       4.920 -10.141   3.918  1.00  0.350          C  
ATOM   2851  CG  LEU A 191       5.291 -11.348   3.120  1.00  0.350          C  
ATOM   2852  CD1 LEU A 191       4.841 -11.161   1.767  1.00  0.350          C  
ATOM   2853  CD2 LEU A 191       6.723 -11.504   3.124  1.00  0.350          C  
ATOM   2854  H   LEU A 191       3.295 -11.200   5.980  1.00  0.340          H  
ATOM   2855  HA  LEU A 191       6.151 -10.388   5.686  1.00  0.290          H  
ATOM   2856 1HB  LEU A 191       3.889  -9.913   3.726  1.00  0.420          H  
ATOM   2857 2HB  LEU A 191       5.517  -9.308   3.540  1.00  0.420          H  
ATOM   2858  HG  LEU A 191       4.813 -12.241   3.532  1.00  0.420          H  
ATOM   2859 1HD1 LEU A 191       5.119 -12.033   1.197  1.00  0.420          H  
ATOM   2860 2HD1 LEU A 191       3.777 -11.048   1.781  1.00  0.420          H  
ATOM   2861 3HD1 LEU A 191       5.293 -10.286   1.333  1.00  0.420          H  
ATOM   2862 1HD2 LEU A 191       7.007 -12.360   2.534  1.00  0.420          H  
ATOM   2863 2HD2 LEU A 191       7.185 -10.620   2.714  1.00  0.420          H  
ATOM   2864 3HD2 LEU A 191       7.030 -11.639   4.136  1.00  0.420          H  
ATOM   2865  N   LEU A 192       5.895  -8.018   5.931  1.00  0.240          N  
ATOM   2866  CA  LEU A 192       5.833  -6.574   6.053  1.00  0.260          C  
ATOM   2867  C   LEU A 192       6.145  -6.093   4.653  1.00  0.220          C  
ATOM   2868  O   LEU A 192       7.153  -6.515   4.084  1.00  0.200          O  
ATOM   2869  CB  LEU A 192       6.829  -6.027   7.067  1.00  0.360          C  
ATOM   2870  CG  LEU A 192       6.924  -4.488   7.130  1.00  0.360          C  
ATOM   2871  CD1 LEU A 192       5.612  -3.836   7.632  1.00  0.360          C  
ATOM   2872  CD2 LEU A 192       8.062  -4.136   8.009  1.00  0.360          C  
ATOM   2873  H   LEU A 192       6.808  -8.478   5.821  1.00  0.290          H  
ATOM   2874  HA  LEU A 192       4.822  -6.272   6.320  1.00  0.310          H  
ATOM   2875 1HB  LEU A 192       6.548  -6.387   8.052  1.00  0.430          H  
ATOM   2876 2HB  LEU A 192       7.817  -6.419   6.827  1.00  0.430          H  
ATOM   2877  HG  LEU A 192       7.112  -4.118   6.138  1.00  0.430          H  
ATOM   2878 1HD1 LEU A 192       5.737  -2.756   7.651  1.00  0.430          H  
ATOM   2879 2HD1 LEU A 192       4.782  -4.081   6.974  1.00  0.430          H  
ATOM   2880 3HD1 LEU A 192       5.389  -4.188   8.634  1.00  0.430          H  
ATOM   2881 1HD2 LEU A 192       8.182  -3.061   8.027  1.00  0.430          H  
ATOM   2882 2HD2 LEU A 192       7.880  -4.505   9.021  1.00  0.430          H  
ATOM   2883 3HD2 LEU A 192       8.959  -4.587   7.613  1.00  0.430          H  
ATOM   2884  N   ALA A 193       5.287  -5.271   4.073  1.00  0.220          N  
ATOM   2885  CA  ALA A 193       5.493  -4.920   2.681  1.00  0.180          C  
ATOM   2886  C   ALA A 193       5.072  -3.487   2.331  1.00  0.170          C  
ATOM   2887  O   ALA A 193       4.304  -2.875   3.055  1.00  0.200          O  
ATOM   2888  CB  ALA A 193       4.699  -5.939   1.859  1.00  0.270          C  
ATOM   2889  H   ALA A 193       4.457  -4.964   4.591  1.00  0.260          H  
ATOM   2890  HA  ALA A 193       6.550  -5.009   2.488  1.00  0.220          H  
ATOM   2891 1HB  ALA A 193       4.817  -5.788   0.810  1.00  0.320          H  
ATOM   2892 2HB  ALA A 193       5.036  -6.942   2.111  1.00  0.320          H  
ATOM   2893 3HB  ALA A 193       3.655  -5.857   2.103  1.00  0.320          H  
ATOM   2894  N   PRO A 194       5.638  -2.887   1.274  1.00  0.150          N  
ATOM   2895  CA  PRO A 194       5.317  -1.592   0.736  1.00  0.140          C  
ATOM   2896  C   PRO A 194       4.116  -1.747  -0.140  1.00  0.130          C  
ATOM   2897  O   PRO A 194       3.754  -2.878  -0.472  1.00  0.130          O  
ATOM   2898  CB  PRO A 194       6.538  -1.280  -0.103  1.00  0.210          C  
ATOM   2899  CG  PRO A 194       6.933  -2.626  -0.624  1.00  0.210          C  
ATOM   2900  CD  PRO A 194       6.666  -3.567   0.482  1.00  0.210          C  
ATOM   2901  HA  PRO A 194       5.149  -0.859   1.544  1.00  0.170          H  
ATOM   2902 1HB  PRO A 194       6.269  -0.576  -0.905  1.00  0.250          H  
ATOM   2903 2HB  PRO A 194       7.308  -0.806   0.518  1.00  0.250          H  
ATOM   2904 1HG  PRO A 194       6.337  -2.867  -1.515  1.00  0.250          H  
ATOM   2905 2HG  PRO A 194       7.974  -2.652  -0.927  1.00  0.250          H  
ATOM   2906 1HD  PRO A 194       6.290  -4.459   0.026  1.00  0.250          H  
ATOM   2907 2HD  PRO A 194       7.571  -3.717   1.050  1.00  0.250          H  
ATOM   2908  N   LEU A 195       3.568  -0.647  -0.601  1.00  0.150          N  
ATOM   2909  CA  LEU A 195       2.580  -0.759  -1.649  1.00  0.130          C  
ATOM   2910  C   LEU A 195       3.414  -0.994  -2.909  1.00  0.110          C  
ATOM   2911  O   LEU A 195       4.274  -0.165  -3.260  1.00  0.160          O  
ATOM   2912  CB  LEU A 195       1.785   0.540  -1.745  1.00  0.190          C  
ATOM   2913  CG  LEU A 195       1.074   0.998  -0.439  1.00  0.190          C  
ATOM   2914  CD1 LEU A 195       0.481   2.322  -0.678  1.00  0.190          C  
ATOM   2915  CD2 LEU A 195      -0.007   0.004  -0.024  1.00  0.190          C  
ATOM   2916  H   LEU A 195       3.864   0.257  -0.259  1.00  0.180          H  
ATOM   2917  HA  LEU A 195       1.934  -1.620  -1.482  1.00  0.160          H  
ATOM   2918 1HB  LEU A 195       2.456   1.330  -2.051  1.00  0.230          H  
ATOM   2919 2HB  LEU A 195       1.023   0.420  -2.520  1.00  0.230          H  
ATOM   2920  HG  LEU A 195       1.808   1.091   0.362  1.00  0.230          H  
ATOM   2921 1HD1 LEU A 195       0.008   2.658   0.219  1.00  0.230          H  
ATOM   2922 2HD1 LEU A 195       1.252   3.036  -0.970  1.00  0.230          H  
ATOM   2923 3HD1 LEU A 195      -0.254   2.209  -1.466  1.00  0.230          H  
ATOM   2924 1HD2 LEU A 195      -0.497   0.341   0.886  1.00  0.230          H  
ATOM   2925 2HD2 LEU A 195      -0.751  -0.091  -0.818  1.00  0.230          H  
ATOM   2926 3HD2 LEU A 195       0.458  -0.953   0.154  1.00  0.230          H  
ATOM   2927  N   LEU A 196       3.213  -2.126  -3.568  1.00  0.090          N  
ATOM   2928  CA  LEU A 196       4.093  -2.438  -4.676  1.00  0.090          C  
ATOM   2929  C   LEU A 196       3.993  -1.497  -5.834  1.00  0.100          C  
ATOM   2930  O   LEU A 196       2.907  -1.086  -6.264  1.00  0.100          O  
ATOM   2931  CB  LEU A 196       3.890  -3.847  -5.215  1.00  0.130          C  
ATOM   2932  CG  LEU A 196       4.277  -5.015  -4.335  1.00  0.130          C  
ATOM   2933  CD1 LEU A 196       3.857  -6.252  -5.056  1.00  0.130          C  
ATOM   2934  CD2 LEU A 196       5.802  -5.047  -4.071  1.00  0.130          C  
ATOM   2935  H   LEU A 196       2.477  -2.764  -3.274  1.00  0.110          H  
ATOM   2936  HA  LEU A 196       5.109  -2.360  -4.306  1.00  0.110          H  
ATOM   2937 1HB  LEU A 196       2.847  -3.960  -5.435  1.00  0.150          H  
ATOM   2938 2HB  LEU A 196       4.442  -3.941  -6.151  1.00  0.150          H  
ATOM   2939  HG  LEU A 196       3.740  -4.953  -3.395  1.00  0.150          H  
ATOM   2940 1HD1 LEU A 196       4.078  -7.127  -4.486  1.00  0.150          H  
ATOM   2941 2HD1 LEU A 196       2.815  -6.227  -5.252  1.00  0.150          H  
ATOM   2942 3HD1 LEU A 196       4.382  -6.287  -5.976  1.00  0.150          H  
ATOM   2943 1HD2 LEU A 196       6.041  -5.904  -3.466  1.00  0.150          H  
ATOM   2944 2HD2 LEU A 196       6.341  -5.119  -5.021  1.00  0.150          H  
ATOM   2945 3HD2 LEU A 196       6.122  -4.159  -3.548  1.00  0.150          H  
ATOM   2946  N   SER A 197       5.189  -1.174  -6.308  1.00  0.130          N  
ATOM   2947  CA  SER A 197       5.547  -0.345  -7.438  1.00  0.150          C  
ATOM   2948  C   SER A 197       4.889   1.025  -7.418  1.00  0.160          C  
ATOM   2949  O   SER A 197       4.728   1.656  -8.470  1.00  0.190          O  
ATOM   2950  CB  SER A 197       5.262  -1.056  -8.733  1.00  0.200          C  
ATOM   2951  OG  SER A 197       6.125  -0.582  -9.702  1.00  0.200          O  
ATOM   2952  H   SER A 197       5.973  -1.562  -5.810  1.00  0.160          H  
ATOM   2953  HA  SER A 197       6.624  -0.193  -7.396  1.00  0.180          H  
ATOM   2954 1HB  SER A 197       5.388  -2.128  -8.613  1.00  0.240          H  
ATOM   2955 2HB  SER A 197       4.238  -0.862  -9.038  1.00  0.240          H  
ATOM   2956  HG  SER A 197       5.930  -1.048 -10.535  1.00  0.240          H  
ATOM   2957  N   ALA A 198       4.580   1.502  -6.222  1.00  0.180          N  
ATOM   2958  CA  ALA A 198       3.980   2.798  -5.991  1.00  0.280          C  
ATOM   2959  C   ALA A 198       5.061   3.853  -5.781  1.00  0.440          C  
ATOM   2960  O   ALA A 198       6.261   3.554  -5.698  1.00  1.290          O  
ATOM   2961  CB  ALA A 198       3.026   2.706  -4.810  1.00  0.350          C  
ATOM   2962  H   ALA A 198       4.720   0.896  -5.407  1.00  0.220          H  
ATOM   2963  HA  ALA A 198       3.414   3.086  -6.871  1.00  0.340          H  
ATOM   2964 1HB  ALA A 198       2.562   3.659  -4.649  1.00  0.420          H  
ATOM   2965 2HB  ALA A 198       2.260   1.956  -5.021  1.00  0.420          H  
ATOM   2966 3HB  ALA A 198       3.585   2.410  -3.934  1.00  0.420          H  
ATOM   2967  N   GLY A 199       4.650   5.112  -5.719  1.00  0.490          N  
ATOM   2968  CA  GLY A 199       5.593   6.186  -5.426  1.00  0.430          C  
ATOM   2969  C   GLY A 199       6.595   6.416  -6.542  1.00  0.300          C  
ATOM   2970  O   GLY A 199       6.216   6.749  -7.664  1.00  0.310          O  
ATOM   2971  H   GLY A 199       3.670   5.324  -5.863  1.00  0.590          H  
ATOM   2972 1HA  GLY A 199       5.038   7.106  -5.244  1.00  0.520          H  
ATOM   2973 2HA  GLY A 199       6.123   5.954  -4.502  1.00  0.520          H  
ATOM   2974  N   ILE A 200       7.880   6.217  -6.255  1.00  0.230          N  
ATOM   2975  CA  ILE A 200       8.935   6.437  -7.253  1.00  0.200          C  
ATOM   2976  C   ILE A 200       8.784   5.565  -8.500  1.00  0.210          C  
ATOM   2977  O   ILE A 200       9.353   5.873  -9.552  1.00  0.260          O  
ATOM   2978  CB  ILE A 200      10.356   6.178  -6.671  1.00  0.290          C  
ATOM   2979  CG1 ILE A 200      10.516   4.668  -6.238  1.00  0.290          C  
ATOM   2980  CG2 ILE A 200      10.610   7.131  -5.484  1.00  0.290          C  
ATOM   2981  CD1 ILE A 200      11.933   4.241  -5.897  1.00  0.290          C  
ATOM   2982  H   ILE A 200       8.113   5.918  -5.321  1.00  0.280          H  
ATOM   2983  HA  ILE A 200       8.885   7.477  -7.569  1.00  0.240          H  
ATOM   2984  HB  ILE A 200      11.097   6.373  -7.447  1.00  0.350          H  
ATOM   2985 1HG1 ILE A 200       9.882   4.479  -5.380  1.00  0.350          H  
ATOM   2986 2HG1 ILE A 200      10.213   4.031  -7.044  1.00  0.350          H  
ATOM   2987 1HG2 ILE A 200      11.612   6.985  -5.090  1.00  0.350          H  
ATOM   2988 2HG2 ILE A 200      10.514   8.160  -5.829  1.00  0.350          H  
ATOM   2989 3HG2 ILE A 200       9.885   6.948  -4.698  1.00  0.350          H  
ATOM   2990 1HD1 ILE A 200      11.948   3.189  -5.619  1.00  0.350          H  
ATOM   2991 2HD1 ILE A 200      12.579   4.390  -6.764  1.00  0.350          H  
ATOM   2992 3HD1 ILE A 200      12.309   4.816  -5.091  1.00  0.350          H  
ATOM   2993  N   PHE A 201       8.018   4.485  -8.394  1.00  0.190          N  
ATOM   2994  CA  PHE A 201       7.847   3.591  -9.520  1.00  0.170          C  
ATOM   2995  C   PHE A 201       6.608   3.930 -10.384  1.00  0.180          C  
ATOM   2996  O   PHE A 201       6.459   3.379 -11.484  1.00  0.210          O  
ATOM   2997  CB  PHE A 201       7.727   2.183  -8.987  1.00  0.250          C  
ATOM   2998  CG  PHE A 201       8.911   1.588  -8.254  1.00  0.250          C  
ATOM   2999  CD1 PHE A 201       8.884   1.536  -6.857  1.00  0.250          C  
ATOM   3000  CD2 PHE A 201      10.012   1.057  -8.909  1.00  0.250          C  
ATOM   3001  CE1 PHE A 201       9.925   0.985  -6.147  1.00  0.250          C  
ATOM   3002  CE2 PHE A 201      11.059   0.502  -8.184  1.00  0.250          C  
ATOM   3003  CZ  PHE A 201      11.006   0.473  -6.801  1.00  0.250          C  
ATOM   3004  H   PHE A 201       7.561   4.277  -7.500  1.00  0.230          H  
ATOM   3005  HA  PHE A 201       8.735   3.657 -10.147  1.00  0.200          H  
ATOM   3006 1HB  PHE A 201       6.975   2.243  -8.279  1.00  0.300          H  
ATOM   3007 2HB  PHE A 201       7.412   1.510  -9.771  1.00  0.300          H  
ATOM   3008  HD1 PHE A 201       8.019   1.943  -6.325  1.00  0.300          H  
ATOM   3009  HD2 PHE A 201      10.049   1.075 -10.003  1.00  0.300          H  
ATOM   3010  HE1 PHE A 201       9.891   0.958  -5.058  1.00  0.300          H  
ATOM   3011  HE2 PHE A 201      11.920   0.088  -8.706  1.00  0.300          H  
ATOM   3012  HZ  PHE A 201      11.823   0.043  -6.224  1.00  0.300          H  
ATOM   3013  N   GLY A 202       5.741   4.838  -9.900  1.00  0.170          N  
ATOM   3014  CA  GLY A 202       4.535   5.313 -10.599  1.00  0.190          C  
ATOM   3015  C   GLY A 202       3.149   4.681 -10.361  1.00  0.190          C  
ATOM   3016  O   GLY A 202       2.150   5.279 -10.767  1.00  0.210          O  
ATOM   3017  H   GLY A 202       5.957   5.297  -9.012  1.00  0.200          H  
ATOM   3018 1HA  GLY A 202       4.448   6.380 -10.392  1.00  0.230          H  
ATOM   3019 2HA  GLY A 202       4.731   5.253 -11.664  1.00  0.230          H  
ATOM   3020  N   ALA A 203       3.030   3.507  -9.743  1.00  0.190          N  
ATOM   3021  CA  ALA A 203       1.690   2.945  -9.559  1.00  0.200          C  
ATOM   3022  C   ALA A 203       0.886   3.838  -8.644  1.00  0.220          C  
ATOM   3023  O   ALA A 203       1.451   4.490  -7.766  1.00  0.230          O  
ATOM   3024  CB  ALA A 203       1.725   1.523  -8.989  1.00  0.280          C  
ATOM   3025  H   ALA A 203       3.844   2.990  -9.405  1.00  0.230          H  
ATOM   3026  HA  ALA A 203       1.198   2.924 -10.528  1.00  0.240          H  
ATOM   3027 1HB  ALA A 203       0.715   1.150  -8.883  1.00  0.330          H  
ATOM   3028 2HB  ALA A 203       2.287   0.875  -9.660  1.00  0.330          H  
ATOM   3029 3HB  ALA A 203       2.189   1.520  -8.023  1.00  0.330          H  
ATOM   3030  N   ASP A 204      -0.429   3.890  -8.860  1.00  0.230          N  
ATOM   3031  CA  ASP A 204      -1.325   4.615  -7.969  1.00  0.250          C  
ATOM   3032  C   ASP A 204      -1.554   3.717  -6.764  1.00  0.220          C  
ATOM   3033  O   ASP A 204      -2.074   2.607  -6.954  1.00  0.300          O  
ATOM   3034  CB  ASP A 204      -2.681   5.000  -8.595  1.00  0.340          C  
ATOM   3035  CG  ASP A 204      -3.612   5.885  -7.574  1.00  0.340          C  
ATOM   3036  OD1 ASP A 204      -3.496   5.730  -6.344  1.00  0.340          O  
ATOM   3037  OD2 ASP A 204      -4.422   6.695  -8.011  1.00  0.340          O  
ATOM   3038  H   ASP A 204      -0.817   3.387  -9.644  1.00  0.280          H  
ATOM   3039  HA  ASP A 204      -0.849   5.550  -7.710  1.00  0.300          H  
ATOM   3040 1HB  ASP A 204      -2.506   5.584  -9.502  1.00  0.410          H  
ATOM   3041 2HB  ASP A 204      -3.224   4.101  -8.886  1.00  0.410          H  
ATOM   3042  N   PRO A 205      -1.147   4.114  -5.548  1.00  0.210          N  
ATOM   3043  CA  PRO A 205      -1.259   3.374  -4.311  1.00  0.230          C  
ATOM   3044  C   PRO A 205      -2.623   2.710  -4.110  1.00  0.230          C  
ATOM   3045  O   PRO A 205      -2.682   1.608  -3.568  1.00  0.310          O  
ATOM   3046  CB  PRO A 205      -1.000   4.488  -3.292  1.00  0.350          C  
ATOM   3047  CG  PRO A 205      -0.068   5.417  -4.008  1.00  0.350          C  
ATOM   3048  CD  PRO A 205      -0.522   5.446  -5.381  1.00  0.350          C  
ATOM   3049  HA  PRO A 205      -0.455   2.618  -4.276  1.00  0.280          H  
ATOM   3050 1HB  PRO A 205      -1.952   4.971  -3.022  1.00  0.410          H  
ATOM   3051 2HB  PRO A 205      -0.584   4.121  -2.390  1.00  0.410          H  
ATOM   3052 1HG  PRO A 205      -0.073   6.403  -3.605  1.00  0.410          H  
ATOM   3053 2HG  PRO A 205       0.952   5.060  -3.906  1.00  0.410          H  
ATOM   3054 1HD  PRO A 205      -1.254   6.257  -5.525  1.00  0.410          H  
ATOM   3055 2HD  PRO A 205       0.370   5.570  -5.988  1.00  0.410          H  
ATOM   3056  N   ILE A 206      -3.725   3.339  -4.561  1.00  0.200          N  
ATOM   3057  CA  ILE A 206      -5.015   2.674  -4.359  1.00  0.220          C  
ATOM   3058  C   ILE A 206      -5.169   1.493  -5.298  1.00  0.200          C  
ATOM   3059  O   ILE A 206      -5.823   0.510  -4.954  1.00  0.250          O  
ATOM   3060  CB  ILE A 206      -6.239   3.625  -4.471  1.00  0.300          C  
ATOM   3061  CG1 ILE A 206      -7.565   2.930  -3.918  1.00  0.300          C  
ATOM   3062  CG2 ILE A 206      -6.482   4.074  -5.905  1.00  0.300          C  
ATOM   3063  CD1 ILE A 206      -7.605   2.615  -2.442  1.00  0.300          C  
ATOM   3064  H   ILE A 206      -3.675   4.262  -5.021  1.00  0.240          H  
ATOM   3065  HA  ILE A 206      -5.016   2.267  -3.363  1.00  0.260          H  
ATOM   3066  HB  ILE A 206      -6.046   4.498  -3.854  1.00  0.360          H  
ATOM   3067 1HG1 ILE A 206      -8.407   3.585  -4.134  1.00  0.360          H  
ATOM   3068 2HG1 ILE A 206      -7.710   1.999  -4.441  1.00  0.360          H  
ATOM   3069 1HG2 ILE A 206      -7.325   4.760  -5.928  1.00  0.360          H  
ATOM   3070 2HG2 ILE A 206      -5.615   4.573  -6.275  1.00  0.360          H  
ATOM   3071 3HG2 ILE A 206      -6.705   3.231  -6.541  1.00  0.360          H  
ATOM   3072 1HD1 ILE A 206      -8.560   2.153  -2.203  1.00  0.360          H  
ATOM   3073 2HD1 ILE A 206      -6.812   1.938  -2.163  1.00  0.360          H  
ATOM   3074 3HD1 ILE A 206      -7.509   3.542  -1.907  1.00  0.360          H  
ATOM   3075  N   HIS A 207      -4.638   1.601  -6.515  1.00  0.200          N  
ATOM   3076  CA  HIS A 207      -4.768   0.522  -7.471  1.00  0.180          C  
ATOM   3077  C   HIS A 207      -3.990  -0.643  -6.921  1.00  0.160          C  
ATOM   3078  O   HIS A 207      -4.463  -1.784  -6.902  1.00  0.170          O  
ATOM   3079  CB  HIS A 207      -4.214   0.876  -8.848  1.00  0.260          C  
ATOM   3080  CG  HIS A 207      -4.482  -0.196  -9.847  1.00  0.260          C  
ATOM   3081  ND1 HIS A 207      -5.676  -0.293 -10.540  1.00  0.260          N  
ATOM   3082  CD2 HIS A 207      -3.744  -1.256 -10.224  1.00  0.260          C  
ATOM   3083  CE1 HIS A 207      -5.636  -1.358 -11.320  1.00  0.260          C  
ATOM   3084  NE2 HIS A 207      -4.478  -1.957 -11.142  1.00  0.260          N  
ATOM   3085  H   HIS A 207      -4.064   2.408  -6.747  1.00  0.240          H  
ATOM   3086  HA  HIS A 207      -5.806   0.221  -7.573  1.00  0.220          H  
ATOM   3087 1HB  HIS A 207      -4.659   1.807  -9.195  1.00  0.310          H  
ATOM   3088 2HB  HIS A 207      -3.137   1.028  -8.785  1.00  0.310          H  
ATOM   3089  HD2 HIS A 207      -2.761  -1.505  -9.856  1.00  0.310          H  
ATOM   3090  HE1 HIS A 207      -6.430  -1.690 -11.989  1.00  0.310          H  
ATOM   3091  HE2 HIS A 207      -4.172  -2.803 -11.597  1.00  0.310          H  
ATOM   3092  N   SER A 208      -2.763  -0.338  -6.501  1.00  0.150          N  
ATOM   3093  CA  SER A 208      -1.859  -1.336  -5.979  1.00  0.140          C  
ATOM   3094  C   SER A 208      -2.462  -2.009  -4.749  1.00  0.150          C  
ATOM   3095  O   SER A 208      -2.421  -3.240  -4.635  1.00  0.160          O  
ATOM   3096  CB  SER A 208      -0.499  -0.700  -5.727  1.00  0.200          C  
ATOM   3097  OG  SER A 208       0.429  -1.626  -5.239  1.00  0.200          O  
ATOM   3098  H   SER A 208      -2.463   0.641  -6.561  1.00  0.180          H  
ATOM   3099  HA  SER A 208      -1.747  -2.107  -6.729  1.00  0.170          H  
ATOM   3100 1HB  SER A 208      -0.129  -0.278  -6.662  1.00  0.240          H  
ATOM   3101 2HB  SER A 208      -0.603   0.124  -5.023  1.00  0.240          H  
ATOM   3102  HG  SER A 208       1.318  -1.309  -5.568  1.00  0.240          H  
ATOM   3103  N   LEU A 209      -3.065  -1.225  -3.844  1.00  0.170          N  
ATOM   3104  CA  LEU A 209      -3.698  -1.806  -2.680  1.00  0.190          C  
ATOM   3105  C   LEU A 209      -4.878  -2.698  -3.093  1.00  0.180          C  
ATOM   3106  O   LEU A 209      -5.025  -3.803  -2.564  1.00  0.200          O  
ATOM   3107  CB  LEU A 209      -4.165  -0.711  -1.716  1.00  0.260          C  
ATOM   3108  CG  LEU A 209      -4.813  -1.178  -0.398  1.00  0.260          C  
ATOM   3109  CD1 LEU A 209      -3.826  -2.012   0.364  1.00  0.260          C  
ATOM   3110  CD2 LEU A 209      -5.197   0.044   0.415  1.00  0.260          C  
ATOM   3111  H   LEU A 209      -3.039  -0.210  -3.940  1.00  0.200          H  
ATOM   3112  HA  LEU A 209      -2.949  -2.420  -2.193  1.00  0.230          H  
ATOM   3113 1HB  LEU A 209      -3.308  -0.083  -1.471  1.00  0.310          H  
ATOM   3114 2HB  LEU A 209      -4.892  -0.091  -2.242  1.00  0.310          H  
ATOM   3115  HG  LEU A 209      -5.697  -1.781  -0.603  1.00  0.310          H  
ATOM   3116 1HD1 LEU A 209      -4.228  -2.333   1.282  1.00  0.310          H  
ATOM   3117 2HD1 LEU A 209      -3.547  -2.892  -0.195  1.00  0.310          H  
ATOM   3118 3HD1 LEU A 209      -2.949  -1.403   0.556  1.00  0.310          H  
ATOM   3119 1HD2 LEU A 209      -5.652  -0.233   1.337  1.00  0.310          H  
ATOM   3120 2HD2 LEU A 209      -4.301   0.608   0.621  1.00  0.310          H  
ATOM   3121 3HD2 LEU A 209      -5.892   0.656  -0.139  1.00  0.310          H  
ATOM   3122  N   ARG A 210      -5.710  -2.266  -4.059  1.00  0.180          N  
ATOM   3123  CA  ARG A 210      -6.805  -3.132  -4.490  1.00  0.200          C  
ATOM   3124  C   ARG A 210      -6.269  -4.469  -5.001  1.00  0.200          C  
ATOM   3125  O   ARG A 210      -6.810  -5.526  -4.664  1.00  0.230          O  
ATOM   3126  CB  ARG A 210      -7.673  -2.500  -5.571  1.00  0.270          C  
ATOM   3127  CG  ARG A 210      -8.621  -1.382  -5.114  1.00  0.270          C  
ATOM   3128  CD  ARG A 210      -9.637  -1.067  -6.179  1.00  0.270          C  
ATOM   3129  NE  ARG A 210      -9.025  -0.502  -7.398  1.00  0.270          N  
ATOM   3130  CZ  ARG A 210      -8.810   0.815  -7.639  1.00  0.270          C  
ATOM   3131  NH1 ARG A 210      -9.172   1.725  -6.764  1.00  0.270          N  
ATOM   3132  NH2 ARG A 210      -8.238   1.187  -8.776  1.00  0.270          N  
ATOM   3133  H   ARG A 210      -5.605  -1.329  -4.463  1.00  0.220          H  
ATOM   3134  HA  ARG A 210      -7.443  -3.321  -3.642  1.00  0.240          H  
ATOM   3135 1HB  ARG A 210      -7.022  -2.073  -6.336  1.00  0.330          H  
ATOM   3136 2HB  ARG A 210      -8.272  -3.273  -6.047  1.00  0.330          H  
ATOM   3137 1HG  ARG A 210      -9.152  -1.701  -4.219  1.00  0.330          H  
ATOM   3138 2HG  ARG A 210      -8.060  -0.484  -4.894  1.00  0.330          H  
ATOM   3139 1HD  ARG A 210     -10.150  -1.989  -6.459  1.00  0.330          H  
ATOM   3140 2HD  ARG A 210     -10.368  -0.364  -5.792  1.00  0.330          H  
ATOM   3141  HE  ARG A 210      -8.735  -1.156  -8.115  1.00  0.330          H  
ATOM   3142 1HH1 ARG A 210      -9.608   1.454  -5.899  1.00  0.330          H  
ATOM   3143 2HH1 ARG A 210      -9.012   2.704  -6.955  1.00  0.330          H  
ATOM   3144 1HH2 ARG A 210      -7.958   0.485  -9.462  1.00  0.330          H  
ATOM   3145 2HH2 ARG A 210      -8.079   2.163  -8.970  1.00  0.330          H  
ATOM   3146  N   VAL A 211      -5.168  -4.445  -5.748  1.00  0.200          N  
ATOM   3147  CA  VAL A 211      -4.623  -5.699  -6.221  1.00  0.210          C  
ATOM   3148  C   VAL A 211      -4.212  -6.546  -5.013  1.00  0.220          C  
ATOM   3149  O   VAL A 211      -4.502  -7.747  -4.963  1.00  0.250          O  
ATOM   3150  CB  VAL A 211      -3.413  -5.475  -7.149  1.00  0.290          C  
ATOM   3151  CG1 VAL A 211      -2.777  -6.778  -7.458  1.00  0.290          C  
ATOM   3152  CG2 VAL A 211      -3.849  -4.808  -8.448  1.00  0.290          C  
ATOM   3153  H   VAL A 211      -4.772  -3.541  -6.029  1.00  0.240          H  
ATOM   3154  HA  VAL A 211      -5.395  -6.228  -6.778  1.00  0.250          H  
ATOM   3155  HB  VAL A 211      -2.682  -4.847  -6.639  1.00  0.350          H  
ATOM   3156 1HG1 VAL A 211      -1.939  -6.591  -8.097  1.00  0.350          H  
ATOM   3157 2HG1 VAL A 211      -2.437  -7.279  -6.560  1.00  0.350          H  
ATOM   3158 3HG1 VAL A 211      -3.498  -7.413  -7.964  1.00  0.350          H  
ATOM   3159 1HG2 VAL A 211      -2.980  -4.656  -9.088  1.00  0.350          H  
ATOM   3160 2HG2 VAL A 211      -4.571  -5.444  -8.957  1.00  0.350          H  
ATOM   3161 3HG2 VAL A 211      -4.307  -3.848  -8.233  1.00  0.350          H  
ATOM   3162  N   CYS A 212      -3.538  -5.939  -4.037  1.00  0.200          N  
ATOM   3163  CA  CYS A 212      -3.087  -6.675  -2.869  1.00  0.240          C  
ATOM   3164  C   CYS A 212      -4.240  -7.370  -2.147  1.00  0.220          C  
ATOM   3165  O   CYS A 212      -4.182  -8.576  -1.885  1.00  0.250          O  
ATOM   3166  CB  CYS A 212      -2.425  -5.731  -1.868  1.00  0.320          C  
ATOM   3167  SG  CYS A 212      -1.576  -6.551  -0.502  1.00  0.320          S  
ATOM   3168  H   CYS A 212      -3.288  -4.948  -4.146  1.00  0.240          H  
ATOM   3169  HA  CYS A 212      -2.367  -7.422  -3.193  1.00  0.290          H  
ATOM   3170 1HB  CYS A 212      -1.754  -5.065  -2.371  1.00  0.380          H  
ATOM   3171 2HB  CYS A 212      -3.194  -5.107  -1.430  1.00  0.380          H  
ATOM   3172  HG  CYS A 212      -2.649  -7.186  -0.025  1.00  0.380          H  
ATOM   3173  N   VAL A 213      -5.338  -6.652  -1.886  1.00  0.230          N  
ATOM   3174  CA  VAL A 213      -6.424  -7.292  -1.137  1.00  0.260          C  
ATOM   3175  C   VAL A 213      -7.037  -8.463  -1.932  1.00  0.260          C  
ATOM   3176  O   VAL A 213      -7.418  -9.472  -1.339  1.00  0.370          O  
ATOM   3177  CB  VAL A 213      -7.539  -6.276  -0.706  1.00  0.350          C  
ATOM   3178  CG1 VAL A 213      -6.951  -5.133   0.192  1.00  0.350          C  
ATOM   3179  CG2 VAL A 213      -8.195  -5.676  -1.887  1.00  0.350          C  
ATOM   3180  H   VAL A 213      -5.361  -5.665  -2.163  1.00  0.280          H  
ATOM   3181  HA  VAL A 213      -6.008  -7.702  -0.223  1.00  0.310          H  
ATOM   3182  HB  VAL A 213      -8.283  -6.807  -0.124  1.00  0.420          H  
ATOM   3183 1HG1 VAL A 213      -7.748  -4.458   0.490  1.00  0.420          H  
ATOM   3184 2HG1 VAL A 213      -6.509  -5.538   1.058  1.00  0.420          H  
ATOM   3185 3HG1 VAL A 213      -6.201  -4.575  -0.364  1.00  0.420          H  
ATOM   3186 1HG2 VAL A 213      -8.955  -5.004  -1.572  1.00  0.420          H  
ATOM   3187 2HG2 VAL A 213      -7.456  -5.152  -2.423  1.00  0.420          H  
ATOM   3188 3HG2 VAL A 213      -8.652  -6.427  -2.524  1.00  0.420          H  
ATOM   3189  N   ASP A 214      -7.095  -8.353  -3.269  1.00  0.270          N  
ATOM   3190  CA  ASP A 214      -7.632  -9.424  -4.109  1.00  0.280          C  
ATOM   3191  C   ASP A 214      -6.691 -10.609  -4.402  1.00  0.260          C  
ATOM   3192  O   ASP A 214      -7.179 -11.727  -4.622  1.00  0.270          O  
ATOM   3193  CB  ASP A 214      -8.118  -8.863  -5.448  1.00  0.390          C  
ATOM   3194  CG  ASP A 214      -9.391  -7.994  -5.356  1.00  0.390          C  
ATOM   3195  OD1 ASP A 214     -10.123  -8.089  -4.393  1.00  0.390          O  
ATOM   3196  OD2 ASP A 214      -9.626  -7.255  -6.283  1.00  0.390          O  
ATOM   3197  H   ASP A 214      -6.819  -7.466  -3.709  1.00  0.320          H  
ATOM   3198  HA  ASP A 214      -8.503  -9.824  -3.593  1.00  0.340          H  
ATOM   3199 1HB  ASP A 214      -7.317  -8.246  -5.872  1.00  0.470          H  
ATOM   3200 2HB  ASP A 214      -8.299  -9.682  -6.141  1.00  0.470          H  
ATOM   3201  N   THR A 215      -5.366 -10.389  -4.423  1.00  0.260          N  
ATOM   3202  CA  THR A 215      -4.405 -11.441  -4.812  1.00  0.280          C  
ATOM   3203  C   THR A 215      -3.563 -12.091  -3.688  1.00  0.280          C  
ATOM   3204  O   THR A 215      -2.999 -13.181  -3.884  1.00  0.300          O  
ATOM   3205  CB  THR A 215      -3.457 -10.900  -5.896  1.00  0.380          C  
ATOM   3206  OG1 THR A 215      -2.764  -9.761  -5.404  1.00  0.380          O  
ATOM   3207  CG2 THR A 215      -4.180 -10.526  -7.174  1.00  0.380          C  
ATOM   3208  H   THR A 215      -5.024  -9.446  -4.228  1.00  0.310          H  
ATOM   3209  HA  THR A 215      -4.979 -12.243  -5.272  1.00  0.340          H  
ATOM   3210  HB  THR A 215      -2.730 -11.669  -6.119  1.00  0.460          H  
ATOM   3211  HG1 THR A 215      -3.406  -9.029  -5.290  1.00  0.460          H  
ATOM   3212 1HG2 THR A 215      -3.456 -10.171  -7.901  1.00  0.460          H  
ATOM   3213 2HG2 THR A 215      -4.693 -11.401  -7.569  1.00  0.460          H  
ATOM   3214 3HG2 THR A 215      -4.904  -9.739  -6.964  1.00  0.460          H  
ATOM   3215  N   VAL A 216      -3.508 -11.467  -2.519  1.00  0.270          N  
ATOM   3216  CA  VAL A 216      -2.774 -12.013  -1.387  1.00  0.290          C  
ATOM   3217  C   VAL A 216      -3.582 -13.082  -0.641  1.00  0.350          C  
ATOM   3218  O   VAL A 216      -4.781 -12.916  -0.385  1.00  0.630          O  
ATOM   3219  CB  VAL A 216      -2.337 -10.882  -0.458  1.00  0.400          C  
ATOM   3220  CG1 VAL A 216      -1.736 -11.404   0.793  1.00  0.400          C  
ATOM   3221  CG2 VAL A 216      -1.271 -10.045  -1.196  1.00  0.400          C  
ATOM   3222  H   VAL A 216      -3.950 -10.549  -2.424  1.00  0.320          H  
ATOM   3223  HA  VAL A 216      -1.867 -12.483  -1.772  1.00  0.350          H  
ATOM   3224  HB  VAL A 216      -3.199 -10.276  -0.196  1.00  0.480          H  
ATOM   3225 1HG1 VAL A 216      -1.474 -10.560   1.383  1.00  0.480          H  
ATOM   3226 2HG1 VAL A 216      -2.451 -11.996   1.344  1.00  0.480          H  
ATOM   3227 3HG1 VAL A 216      -0.859 -12.000   0.564  1.00  0.480          H  
ATOM   3228 1HG2 VAL A 216      -0.940  -9.252  -0.557  1.00  0.480          H  
ATOM   3229 2HG2 VAL A 216      -0.420 -10.676  -1.451  1.00  0.480          H  
ATOM   3230 3HG2 VAL A 216      -1.697  -9.634  -2.109  1.00  0.480          H  
ATOM   3231  N   ARG A 217      -2.917 -14.209  -0.362  1.00  0.300          N  
ATOM   3232  CA  ARG A 217      -3.492 -15.367   0.307  1.00  0.320          C  
ATOM   3233  C   ARG A 217      -2.732 -15.709   1.592  1.00  0.340          C  
ATOM   3234  O   ARG A 217      -2.903 -16.792   2.153  1.00  0.550          O  
ATOM   3235  CB  ARG A 217      -3.467 -16.566  -0.627  1.00  0.440          C  
ATOM   3236  CG  ARG A 217      -4.304 -16.381  -1.888  1.00  0.440          C  
ATOM   3237  CD  ARG A 217      -5.762 -16.301  -1.655  1.00  0.440          C  
ATOM   3238  NE  ARG A 217      -6.441 -16.082  -2.902  1.00  0.440          N  
ATOM   3239  CZ  ARG A 217      -6.704 -14.858  -3.427  1.00  0.440          C  
ATOM   3240  NH1 ARG A 217      -6.386 -13.742  -2.824  1.00  0.440          N  
ATOM   3241  NH2 ARG A 217      -7.298 -14.732  -4.592  1.00  0.440          N  
ATOM   3242  H   ARG A 217      -1.942 -14.265  -0.629  1.00  0.360          H  
ATOM   3243  HA  ARG A 217      -4.512 -15.147   0.570  1.00  0.380          H  
ATOM   3244 1HB  ARG A 217      -2.448 -16.781  -0.926  1.00  0.530          H  
ATOM   3245 2HB  ARG A 217      -3.846 -17.443  -0.105  1.00  0.530          H  
ATOM   3246 1HG  ARG A 217      -3.993 -15.465  -2.393  1.00  0.530          H  
ATOM   3247 2HG  ARG A 217      -4.123 -17.223  -2.553  1.00  0.530          H  
ATOM   3248 1HD  ARG A 217      -6.115 -17.243  -1.234  1.00  0.530          H  
ATOM   3249 2HD  ARG A 217      -6.017 -15.491  -0.987  1.00  0.530          H  
ATOM   3250  HE  ARG A 217      -6.719 -16.895  -3.436  1.00  0.530          H  
ATOM   3251 1HH1 ARG A 217      -5.917 -13.693  -1.910  1.00  0.530          H  
ATOM   3252 2HH1 ARG A 217      -6.622 -12.875  -3.313  1.00  0.530          H  
ATOM   3253 1HH2 ARG A 217      -7.576 -15.541  -5.127  1.00  0.530          H  
ATOM   3254 2HH2 ARG A 217      -7.453 -13.771  -4.934  1.00  0.530          H  
ATOM   3255  N   THR A 218      -1.880 -14.789   2.025  1.00  0.310          N  
ATOM   3256  CA  THR A 218      -1.061 -14.932   3.228  1.00  0.300          C  
ATOM   3257  C   THR A 218      -1.261 -13.752   4.150  1.00  0.270          C  
ATOM   3258  O   THR A 218      -2.192 -12.980   3.966  1.00  0.270          O  
ATOM   3259  CB  THR A 218       0.428 -15.121   2.918  1.00  0.420          C  
ATOM   3260  OG1 THR A 218       1.078 -15.466   4.121  1.00  0.420          O  
ATOM   3261  CG2 THR A 218       1.089 -13.875   2.356  1.00  0.420          C  
ATOM   3262  H   THR A 218      -1.819 -13.937   1.492  1.00  0.370          H  
ATOM   3263  HA  THR A 218      -1.389 -15.822   3.764  1.00  0.360          H  
ATOM   3264  HB  THR A 218       0.537 -15.937   2.205  1.00  0.510          H  
ATOM   3265  HG1 THR A 218       2.000 -15.729   3.900  1.00  0.510          H  
ATOM   3266 1HG2 THR A 218       2.136 -14.094   2.183  1.00  0.510          H  
ATOM   3267 2HG2 THR A 218       0.620 -13.588   1.427  1.00  0.510          H  
ATOM   3268 3HG2 THR A 218       1.023 -13.082   3.058  1.00  0.510          H  
ATOM   3269  N   ASN A 219      -0.479 -13.646   5.217  1.00  0.280          N  
ATOM   3270  CA  ASN A 219      -0.722 -12.541   6.147  1.00  0.280          C  
ATOM   3271  C   ASN A 219       0.159 -11.322   5.812  1.00  0.270          C  
ATOM   3272  O   ASN A 219       1.374 -11.348   6.045  1.00  0.290          O  
ATOM   3273  CB  ASN A 219      -0.530 -13.015   7.575  1.00  0.390          C  
ATOM   3274  CG  ASN A 219      -0.987 -12.018   8.558  1.00  0.390          C  
ATOM   3275  OD1 ASN A 219      -1.591 -11.016   8.160  1.00  0.390          O  
ATOM   3276  ND2 ASN A 219      -0.752 -12.267   9.825  1.00  0.390          N  
ATOM   3277  H   ASN A 219       0.295 -14.315   5.369  1.00  0.340          H  
ATOM   3278  HA  ASN A 219      -1.760 -12.216   6.038  1.00  0.340          H  
ATOM   3279 1HB  ASN A 219      -1.077 -13.944   7.727  1.00  0.470          H  
ATOM   3280 2HB  ASN A 219       0.524 -13.226   7.750  1.00  0.470          H  
ATOM   3281 1HD2 ASN A 219      -1.064 -11.616  10.531  1.00  0.470          H  
ATOM   3282 2HD2 ASN A 219      -0.267 -13.101  10.088  1.00  0.470          H  
ATOM   3283  N   VAL A 220      -0.431 -10.284   5.205  1.00  0.310          N  
ATOM   3284  CA  VAL A 220       0.360  -9.141   4.747  1.00  0.310          C  
ATOM   3285  C   VAL A 220      -0.016  -7.803   5.352  1.00  0.300          C  
ATOM   3286  O   VAL A 220      -1.158  -7.333   5.274  1.00  0.300          O  
ATOM   3287  CB  VAL A 220       0.289  -9.013   3.221  1.00  0.430          C  
ATOM   3288  CG1 VAL A 220       1.081  -7.779   2.723  1.00  0.430          C  
ATOM   3289  CG2 VAL A 220       0.836 -10.270   2.638  1.00  0.430          C  
ATOM   3290  H   VAL A 220      -1.448 -10.294   5.055  1.00  0.370          H  
ATOM   3291  HA  VAL A 220       1.400  -9.328   5.013  1.00  0.370          H  
ATOM   3292  HB  VAL A 220      -0.744  -8.879   2.922  1.00  0.520          H  
ATOM   3293 1HG1 VAL A 220       1.001  -7.717   1.651  1.00  0.520          H  
ATOM   3294 2HG1 VAL A 220       0.676  -6.865   3.148  1.00  0.520          H  
ATOM   3295 3HG1 VAL A 220       2.133  -7.875   3.009  1.00  0.520          H  
ATOM   3296 1HG2 VAL A 220       0.790 -10.245   1.582  1.00  0.520          H  
ATOM   3297 2HG2 VAL A 220       1.851 -10.408   2.951  1.00  0.520          H  
ATOM   3298 3HG2 VAL A 220       0.236 -11.083   2.995  1.00  0.520          H  
ATOM   3299  N   TYR A 221       0.999  -7.182   5.909  1.00  0.300          N  
ATOM   3300  CA  TYR A 221       0.879  -5.903   6.542  1.00  0.300          C  
ATOM   3301  C   TYR A 221       1.604  -4.848   5.716  1.00  0.260          C  
ATOM   3302  O   TYR A 221       2.817  -4.950   5.502  1.00  0.290          O  
ATOM   3303  CB  TYR A 221       1.457  -6.042   7.916  1.00  0.420          C  
ATOM   3304  CG  TYR A 221       0.721  -7.033   8.765  1.00  0.420          C  
ATOM   3305  CD1 TYR A 221       1.229  -8.281   8.939  1.00  0.420          C  
ATOM   3306  CD2 TYR A 221      -0.463  -6.697   9.349  1.00  0.420          C  
ATOM   3307  CE1 TYR A 221       0.575  -9.169   9.738  1.00  0.420          C  
ATOM   3308  CE2 TYR A 221      -1.134  -7.572  10.148  1.00  0.420          C  
ATOM   3309  CZ  TYR A 221      -0.614  -8.809  10.356  1.00  0.420          C  
ATOM   3310  OH  TYR A 221      -1.267  -9.715  11.173  1.00  0.420          O  
ATOM   3311  H   TYR A 221       1.910  -7.654   5.921  1.00  0.360          H  
ATOM   3312  HA  TYR A 221      -0.174  -5.622   6.602  1.00  0.360          H  
ATOM   3313 1HB  TYR A 221       2.496  -6.364   7.836  1.00  0.500          H  
ATOM   3314 2HB  TYR A 221       1.454  -5.131   8.392  1.00  0.500          H  
ATOM   3315  HD1 TYR A 221       2.171  -8.564   8.460  1.00  0.500          H  
ATOM   3316  HD2 TYR A 221      -0.866  -5.723   9.178  1.00  0.500          H  
ATOM   3317  HE1 TYR A 221       0.989 -10.153   9.894  1.00  0.500          H  
ATOM   3318  HE2 TYR A 221      -2.076  -7.282  10.617  1.00  0.500          H  
ATOM   3319  HH  TYR A 221      -2.086  -9.323  11.496  1.00  0.500          H  
ATOM   3320  N   LEU A 222       0.856  -3.868   5.228  1.00  0.230          N  
ATOM   3321  CA  LEU A 222       1.392  -2.845   4.356  1.00  0.230          C  
ATOM   3322  C   LEU A 222       1.755  -1.523   5.032  1.00  0.240          C  
ATOM   3323  O   LEU A 222       0.954  -0.911   5.755  1.00  0.290          O  
ATOM   3324  CB  LEU A 222       0.374  -2.600   3.268  1.00  0.320          C  
ATOM   3325  CG  LEU A 222       0.056  -3.765   2.333  1.00  0.320          C  
ATOM   3326  CD1 LEU A 222      -1.121  -3.395   1.553  1.00  0.320          C  
ATOM   3327  CD2 LEU A 222       1.228  -4.041   1.383  1.00  0.320          C  
ATOM   3328  H   LEU A 222      -0.145  -3.847   5.439  1.00  0.280          H  
ATOM   3329  HA  LEU A 222       2.277  -3.250   3.918  1.00  0.280          H  
ATOM   3330 1HB  LEU A 222      -0.526  -2.401   3.774  1.00  0.390          H  
ATOM   3331 2HB  LEU A 222       0.668  -1.728   2.681  1.00  0.390          H  
ATOM   3332  HG  LEU A 222      -0.172  -4.654   2.916  1.00  0.390          H  
ATOM   3333 1HD1 LEU A 222      -1.387  -4.178   0.894  1.00  0.390          H  
ATOM   3334 2HD1 LEU A 222      -1.946  -3.203   2.237  1.00  0.390          H  
ATOM   3335 3HD1 LEU A 222      -0.913  -2.517   0.984  1.00  0.390          H  
ATOM   3336 1HD2 LEU A 222       0.973  -4.860   0.716  1.00  0.390          H  
ATOM   3337 2HD2 LEU A 222       1.446  -3.154   0.793  1.00  0.390          H  
ATOM   3338 3HD2 LEU A 222       2.098  -4.304   1.946  1.00  0.390          H  
ATOM   3339  N   ALA A 223       2.975  -1.077   4.756  1.00  0.230          N  
ATOM   3340  CA  ALA A 223       3.516   0.177   5.263  1.00  0.250          C  
ATOM   3341  C   ALA A 223       3.347   1.244   4.191  1.00  0.240          C  
ATOM   3342  O   ALA A 223       4.030   1.206   3.161  1.00  0.310          O  
ATOM   3343  CB  ALA A 223       4.989   0.008   5.657  1.00  0.340          C  
ATOM   3344  H   ALA A 223       3.550  -1.655   4.140  1.00  0.280          H  
ATOM   3345  HA  ALA A 223       2.940   0.483   6.136  1.00  0.300          H  
ATOM   3346 1HB  ALA A 223       5.373   0.957   6.034  1.00  0.410          H  
ATOM   3347 2HB  ALA A 223       5.074  -0.752   6.430  1.00  0.410          H  
ATOM   3348 3HB  ALA A 223       5.565  -0.297   4.783  1.00  0.410          H  
ATOM   3349  N   VAL A 224       2.414   2.168   4.414  1.00  0.240          N  
ATOM   3350  CA  VAL A 224       2.111   3.212   3.458  1.00  0.270          C  
ATOM   3351  C   VAL A 224       3.120   4.326   3.714  1.00  0.260          C  
ATOM   3352  O   VAL A 224       3.286   4.773   4.844  1.00  0.340          O  
ATOM   3353  CB  VAL A 224       0.652   3.695   3.632  1.00  0.370          C  
ATOM   3354  CG1 VAL A 224       0.344   4.824   2.653  1.00  0.370          C  
ATOM   3355  CG2 VAL A 224      -0.311   2.494   3.458  1.00  0.370          C  
ATOM   3356  H   VAL A 224       1.874   2.148   5.284  1.00  0.290          H  
ATOM   3357  HA  VAL A 224       2.244   2.828   2.446  1.00  0.320          H  
ATOM   3358  HB  VAL A 224       0.527   4.101   4.633  1.00  0.440          H  
ATOM   3359 1HG1 VAL A 224      -0.665   5.146   2.805  1.00  0.440          H  
ATOM   3360 2HG1 VAL A 224       1.000   5.655   2.822  1.00  0.440          H  
ATOM   3361 3HG1 VAL A 224       0.458   4.475   1.634  1.00  0.440          H  
ATOM   3362 1HG2 VAL A 224      -1.335   2.823   3.603  1.00  0.440          H  
ATOM   3363 2HG2 VAL A 224      -0.200   2.082   2.472  1.00  0.440          H  
ATOM   3364 3HG2 VAL A 224      -0.077   1.725   4.195  1.00  0.440          H  
ATOM   3365  N   PHE A 225       3.794   4.780   2.669  1.00  0.330          N  
ATOM   3366  CA  PHE A 225       4.878   5.757   2.780  1.00  0.410          C  
ATOM   3367  C   PHE A 225       4.477   7.231   2.861  1.00  0.520          C  
ATOM   3368  O   PHE A 225       5.339   8.111   2.859  1.00  1.090          O  
ATOM   3369  CB  PHE A 225       5.821   5.553   1.593  1.00  0.540          C  
ATOM   3370  CG  PHE A 225       5.121   5.623   0.249  1.00  0.540          C  
ATOM   3371  CD1 PHE A 225       4.905   6.836  -0.388  1.00  0.540          C  
ATOM   3372  CD2 PHE A 225       4.661   4.461  -0.371  1.00  0.540          C  
ATOM   3373  CE1 PHE A 225       4.262   6.885  -1.608  1.00  0.540          C  
ATOM   3374  CE2 PHE A 225       4.014   4.518  -1.578  1.00  0.540          C  
ATOM   3375  CZ  PHE A 225       3.814   5.724  -2.200  1.00  0.540          C  
ATOM   3376  H   PHE A 225       3.586   4.396   1.761  1.00  0.400          H  
ATOM   3377  HA  PHE A 225       5.430   5.519   3.694  1.00  0.490          H  
ATOM   3378 1HB  PHE A 225       6.600   6.313   1.615  1.00  0.650          H  
ATOM   3379 2HB  PHE A 225       6.306   4.583   1.679  1.00  0.650          H  
ATOM   3380  HD1 PHE A 225       5.256   7.759   0.085  1.00  0.650          H  
ATOM   3381  HD2 PHE A 225       4.819   3.491   0.111  1.00  0.650          H  
ATOM   3382  HE1 PHE A 225       4.102   7.848  -2.096  1.00  0.650          H  
ATOM   3383  HE2 PHE A 225       3.663   3.605  -2.039  1.00  0.650          H  
ATOM   3384  HZ  PHE A 225       3.302   5.764  -3.156  1.00  0.650          H  
ATOM   3385  N   ASP A 226       3.185   7.504   2.892  1.00  0.350          N  
ATOM   3386  CA  ASP A 226       2.664   8.864   2.943  1.00  0.340          C  
ATOM   3387  C   ASP A 226       1.325   8.932   3.667  1.00  0.310          C  
ATOM   3388  O   ASP A 226       0.366   8.271   3.263  1.00  0.310          O  
ATOM   3389  CB  ASP A 226       2.530   9.478   1.552  1.00  0.480          C  
ATOM   3390  CG  ASP A 226       2.104  10.967   1.607  1.00  0.480          C  
ATOM   3391  OD1 ASP A 226       1.814  11.434   2.711  1.00  0.480          O  
ATOM   3392  OD2 ASP A 226       2.030  11.603   0.581  1.00  0.480          O  
ATOM   3393  H   ASP A 226       2.538   6.732   2.885  1.00  0.420          H  
ATOM   3394  HA  ASP A 226       3.374   9.473   3.505  1.00  0.410          H  
ATOM   3395 1HB  ASP A 226       3.484   9.404   1.029  1.00  0.580          H  
ATOM   3396 2HB  ASP A 226       1.818   8.930   0.995  1.00  0.580          H  
ATOM   3397  N   LYS A 227       1.242   9.732   4.731  1.00  0.340          N  
ATOM   3398  CA  LYS A 227       0.004   9.874   5.497  1.00  0.360          C  
ATOM   3399  C   LYS A 227      -1.149  10.298   4.594  1.00  0.340          C  
ATOM   3400  O   LYS A 227      -2.287   9.887   4.831  1.00  0.360          O  
ATOM   3401  CB  LYS A 227       0.158  10.884   6.641  1.00  0.500          C  
ATOM   3402  CG  LYS A 227      -1.134  11.144   7.504  1.00  0.500          C  
ATOM   3403  CD  LYS A 227      -1.666   9.877   8.206  1.00  0.500          C  
ATOM   3404  CE  LYS A 227      -2.629  10.198   9.379  1.00  0.500          C  
ATOM   3405  NZ  LYS A 227      -3.883  10.926   8.954  1.00  0.500          N  
ATOM   3406  H   LYS A 227       2.061  10.267   4.988  1.00  0.410          H  
ATOM   3407  HA  LYS A 227      -0.236   8.904   5.928  1.00  0.430          H  
ATOM   3408 1HB  LYS A 227       0.950  10.558   7.305  1.00  0.600          H  
ATOM   3409 2HB  LYS A 227       0.464  11.844   6.223  1.00  0.600          H  
ATOM   3410 1HG  LYS A 227      -0.905  11.891   8.261  1.00  0.600          H  
ATOM   3411 2HG  LYS A 227      -1.924  11.543   6.862  1.00  0.600          H  
ATOM   3412 1HD  LYS A 227      -2.218   9.289   7.474  1.00  0.600          H  
ATOM   3413 2HD  LYS A 227      -0.852   9.282   8.577  1.00  0.600          H  
ATOM   3414 1HE  LYS A 227      -2.916   9.261   9.854  1.00  0.600          H  
ATOM   3415 2HE  LYS A 227      -2.099  10.813  10.104  1.00  0.600          H  
ATOM   3416 1HZ  LYS A 227      -4.461  11.101   9.756  1.00  0.600          H  
ATOM   3417 2HZ  LYS A 227      -3.654  11.805   8.519  1.00  0.600          H  
ATOM   3418 3HZ  LYS A 227      -4.433  10.373   8.275  1.00  0.600          H  
ATOM   3419  N   ASN A 228      -0.874  11.133   3.580  1.00  0.370          N  
ATOM   3420  CA  ASN A 228      -1.942  11.566   2.688  1.00  0.380          C  
ATOM   3421  C   ASN A 228      -2.532  10.376   1.926  1.00  0.350          C  
ATOM   3422  O   ASN A 228      -3.727  10.374   1.597  1.00  0.370          O  
ATOM   3423  CB  ASN A 228      -1.439  12.612   1.717  1.00  0.530          C  
ATOM   3424  CG  ASN A 228      -1.206  13.953   2.362  1.00  0.530          C  
ATOM   3425  OD1 ASN A 228      -1.775  14.288   3.409  1.00  0.530          O  
ATOM   3426  ND2 ASN A 228      -0.364  14.739   1.750  1.00  0.530          N  
ATOM   3427  H   ASN A 228       0.092  11.463   3.421  1.00  0.440          H  
ATOM   3428  HA  ASN A 228      -2.744  11.995   3.291  1.00  0.460          H  
ATOM   3429 1HB  ASN A 228      -0.503  12.271   1.275  1.00  0.630          H  
ATOM   3430 2HB  ASN A 228      -2.156  12.730   0.908  1.00  0.630          H  
ATOM   3431 1HD2 ASN A 228      -0.159  15.640   2.127  1.00  0.630          H  
ATOM   3432 2HD2 ASN A 228       0.087  14.436   0.908  1.00  0.630          H  
ATOM   3433  N   LEU A 229      -1.707   9.362   1.639  1.00  0.350          N  
ATOM   3434  CA  LEU A 229      -2.187   8.199   0.938  1.00  0.350          C  
ATOM   3435  C   LEU A 229      -2.874   7.327   1.921  1.00  0.320          C  
ATOM   3436  O   LEU A 229      -3.917   6.773   1.633  1.00  0.340          O  
ATOM   3437  CB  LEU A 229      -1.060   7.410   0.318  1.00  0.490          C  
ATOM   3438  CG  LEU A 229      -0.303   8.051  -0.777  1.00  0.490          C  
ATOM   3439  CD1 LEU A 229       0.858   7.128  -1.080  1.00  0.490          C  
ATOM   3440  CD2 LEU A 229      -1.224   8.288  -1.995  1.00  0.490          C  
ATOM   3441  H   LEU A 229      -0.735   9.367   1.944  1.00  0.420          H  
ATOM   3442  HA  LEU A 229      -2.914   8.500   0.192  1.00  0.420          H  
ATOM   3443 1HB  LEU A 229      -0.349   7.180   1.099  1.00  0.590          H  
ATOM   3444 2HB  LEU A 229      -1.466   6.470  -0.059  1.00  0.590          H  
ATOM   3445  HG  LEU A 229       0.096   9.013  -0.463  1.00  0.590          H  
ATOM   3446 1HD1 LEU A 229       1.450   7.561  -1.878  1.00  0.590          H  
ATOM   3447 2HD1 LEU A 229       1.480   7.004  -0.195  1.00  0.590          H  
ATOM   3448 3HD1 LEU A 229       0.493   6.162  -1.373  1.00  0.590          H  
ATOM   3449 1HD2 LEU A 229      -0.643   8.737  -2.800  1.00  0.590          H  
ATOM   3450 2HD2 LEU A 229      -1.651   7.350  -2.327  1.00  0.590          H  
ATOM   3451 3HD2 LEU A 229      -2.031   8.964  -1.737  1.00  0.590          H  
ATOM   3452  N   TYR A 230      -2.340   7.236   3.127  1.00  0.280          N  
ATOM   3453  CA  TYR A 230      -2.992   6.392   4.098  1.00  0.290          C  
ATOM   3454  C   TYR A 230      -4.441   6.851   4.190  1.00  0.270          C  
ATOM   3455  O   TYR A 230      -5.359   6.052   3.997  1.00  0.300          O  
ATOM   3456  CB  TYR A 230      -2.248   6.423   5.429  1.00  0.400          C  
ATOM   3457  CG  TYR A 230      -2.902   5.646   6.508  1.00  0.400          C  
ATOM   3458  CD1 TYR A 230      -2.856   4.266   6.501  1.00  0.400          C  
ATOM   3459  CD2 TYR A 230      -3.533   6.316   7.537  1.00  0.400          C  
ATOM   3460  CE1 TYR A 230      -3.462   3.572   7.517  1.00  0.400          C  
ATOM   3461  CE2 TYR A 230      -4.121   5.615   8.556  1.00  0.400          C  
ATOM   3462  CZ  TYR A 230      -4.087   4.247   8.550  1.00  0.400          C  
ATOM   3463  OH  TYR A 230      -4.677   3.545   9.576  1.00  0.400          O  
ATOM   3464  H   TYR A 230      -1.463   7.715   3.338  1.00  0.340          H  
ATOM   3465  HA  TYR A 230      -2.991   5.367   3.737  1.00  0.350          H  
ATOM   3466 1HB  TYR A 230      -1.234   6.042   5.292  1.00  0.480          H  
ATOM   3467 2HB  TYR A 230      -2.161   7.448   5.763  1.00  0.480          H  
ATOM   3468  HD1 TYR A 230      -2.355   3.730   5.694  1.00  0.480          H  
ATOM   3469  HD2 TYR A 230      -3.567   7.403   7.540  1.00  0.480          H  
ATOM   3470  HE1 TYR A 230      -3.445   2.500   7.516  1.00  0.480          H  
ATOM   3471  HE2 TYR A 230      -4.616   6.147   9.369  1.00  0.480          H  
ATOM   3472  HH  TYR A 230      -5.054   4.159  10.213  1.00  0.480          H  
ATOM   3473  N   ASP A 231      -4.679   8.159   4.355  1.00  0.280          N  
ATOM   3474  CA  ASP A 231      -6.059   8.624   4.417  1.00  0.320          C  
ATOM   3475  C   ASP A 231      -6.865   8.240   3.155  1.00  0.320          C  
ATOM   3476  O   ASP A 231      -8.012   7.794   3.272  1.00  0.370          O  
ATOM   3477  CB  ASP A 231      -6.118  10.146   4.571  1.00  0.430          C  
ATOM   3478  CG  ASP A 231      -5.672  10.690   5.947  1.00  0.430          C  
ATOM   3479  OD1 ASP A 231      -5.502   9.933   6.895  1.00  0.430          O  
ATOM   3480  OD2 ASP A 231      -5.526  11.889   6.037  1.00  0.430          O  
ATOM   3481  H   ASP A 231      -3.892   8.805   4.490  1.00  0.340          H  
ATOM   3482  HA  ASP A 231      -6.534   8.163   5.282  1.00  0.380          H  
ATOM   3483 1HB  ASP A 231      -5.472  10.596   3.808  1.00  0.520          H  
ATOM   3484 2HB  ASP A 231      -7.131  10.488   4.374  1.00  0.520          H  
ATOM   3485  N   LYS A 232      -6.275   8.377   1.947  1.00  0.320          N  
ATOM   3486  CA  LYS A 232      -6.955   7.996   0.694  1.00  0.380          C  
ATOM   3487  C   LYS A 232      -7.375   6.524   0.698  1.00  0.400          C  
ATOM   3488  O   LYS A 232      -8.510   6.183   0.324  1.00  0.450          O  
ATOM   3489  CB  LYS A 232      -6.022   8.216  -0.526  1.00  0.510          C  
ATOM   3490  CG  LYS A 232      -6.626   7.878  -1.945  1.00  0.510          C  
ATOM   3491  CD  LYS A 232      -5.572   8.100  -3.092  1.00  0.510          C  
ATOM   3492  CE  LYS A 232      -6.140   7.757  -4.516  1.00  0.510          C  
ATOM   3493  NZ  LYS A 232      -5.071   7.870  -5.619  1.00  0.510          N  
ATOM   3494  H   LYS A 232      -5.347   8.816   1.892  1.00  0.380          H  
ATOM   3495  HA  LYS A 232      -7.850   8.607   0.586  1.00  0.460          H  
ATOM   3496 1HB  LYS A 232      -5.679   9.252  -0.532  1.00  0.610          H  
ATOM   3497 2HB  LYS A 232      -5.142   7.593  -0.412  1.00  0.610          H  
ATOM   3498 1HG  LYS A 232      -6.947   6.832  -1.964  1.00  0.610          H  
ATOM   3499 2HG  LYS A 232      -7.498   8.507  -2.130  1.00  0.610          H  
ATOM   3500 1HD  LYS A 232      -5.240   9.138  -3.085  1.00  0.610          H  
ATOM   3501 2HD  LYS A 232      -4.704   7.461  -2.905  1.00  0.610          H  
ATOM   3502 1HE  LYS A 232      -6.532   6.750  -4.508  1.00  0.610          H  
ATOM   3503 2HE  LYS A 232      -6.950   8.447  -4.745  1.00  0.610          H  
ATOM   3504 1HZ  LYS A 232      -5.403   7.629  -6.571  1.00  0.610          H  
ATOM   3505 2HZ  LYS A 232      -4.699   8.799  -5.646  1.00  0.610          H  
ATOM   3506 3HZ  LYS A 232      -4.309   7.208  -5.456  1.00  0.610          H  
ATOM   3507  N   LEU A 233      -6.435   5.668   1.096  1.00  0.400          N  
ATOM   3508  CA  LEU A 233      -6.579   4.224   1.105  1.00  0.470          C  
ATOM   3509  C   LEU A 233      -7.597   3.760   2.151  1.00  0.510          C  
ATOM   3510  O   LEU A 233      -8.435   2.891   1.877  1.00  0.610          O  
ATOM   3511  CB  LEU A 233      -5.199   3.632   1.411  1.00  0.630          C  
ATOM   3512  CG  LEU A 233      -4.048   3.922   0.353  1.00  0.630          C  
ATOM   3513  CD1 LEU A 233      -2.759   3.436   0.916  1.00  0.630          C  
ATOM   3514  CD2 LEU A 233      -4.308   3.332  -0.971  1.00  0.630          C  
ATOM   3515  H   LEU A 233      -5.538   6.072   1.369  1.00  0.480          H  
ATOM   3516  HA  LEU A 233      -6.923   3.903   0.139  1.00  0.560          H  
ATOM   3517 1HB  LEU A 233      -4.866   4.037   2.366  1.00  0.760          H  
ATOM   3518 2HB  LEU A 233      -5.305   2.577   1.517  1.00  0.760          H  
ATOM   3519  HG  LEU A 233      -3.969   4.974   0.207  1.00  0.760          H  
ATOM   3520 1HD1 LEU A 233      -1.974   3.686   0.217  1.00  0.760          H  
ATOM   3521 2HD1 LEU A 233      -2.578   3.933   1.857  1.00  0.760          H  
ATOM   3522 3HD1 LEU A 233      -2.787   2.362   1.071  1.00  0.760          H  
ATOM   3523 1HD2 LEU A 233      -3.491   3.595  -1.619  1.00  0.760          H  
ATOM   3524 2HD2 LEU A 233      -4.379   2.277  -0.920  1.00  0.760          H  
ATOM   3525 3HD2 LEU A 233      -5.217   3.740  -1.368  1.00  0.760          H  
ATOM   3526  N   VAL A 234      -7.557   4.369   3.337  1.00  0.470          N  
ATOM   3527  CA  VAL A 234      -8.483   4.024   4.404  1.00  0.540          C  
ATOM   3528  C   VAL A 234      -9.884   4.434   4.023  1.00  0.550          C  
ATOM   3529  O   VAL A 234     -10.827   3.665   4.196  1.00  0.640          O  
ATOM   3530  CB  VAL A 234      -8.114   4.706   5.740  1.00  0.730          C  
ATOM   3531  CG1 VAL A 234      -9.234   4.464   6.791  1.00  0.730          C  
ATOM   3532  CG2 VAL A 234      -6.801   4.158   6.252  1.00  0.730          C  
ATOM   3533  H   VAL A 234      -6.826   5.065   3.500  1.00  0.560          H  
ATOM   3534  HA  VAL A 234      -8.460   2.943   4.547  1.00  0.650          H  
ATOM   3535  HB  VAL A 234      -8.017   5.785   5.582  1.00  0.870          H  
ATOM   3536 1HG1 VAL A 234      -8.958   4.949   7.725  1.00  0.870          H  
ATOM   3537 2HG1 VAL A 234     -10.183   4.876   6.450  1.00  0.870          H  
ATOM   3538 3HG1 VAL A 234      -9.355   3.404   6.957  1.00  0.870          H  
ATOM   3539 1HG2 VAL A 234      -6.557   4.652   7.181  1.00  0.870          H  
ATOM   3540 2HG2 VAL A 234      -6.881   3.102   6.416  1.00  0.870          H  
ATOM   3541 3HG2 VAL A 234      -6.017   4.338   5.534  1.00  0.870          H  
ATOM   3542  N   SER A 235     -10.029   5.668   3.535  1.00  0.510          N  
ATOM   3543  CA  SER A 235     -11.318   6.192   3.135  1.00  0.570          C  
ATOM   3544  C   SER A 235     -11.922   5.372   2.007  1.00  0.590          C  
ATOM   3545  O   SER A 235     -13.078   4.962   2.081  1.00  0.660          O  
ATOM   3546  CB  SER A 235     -11.175   7.635   2.703  1.00  0.770          C  
ATOM   3547  OG  SER A 235     -12.407   8.171   2.309  1.00  0.770          O  
ATOM   3548  H   SER A 235      -9.215   6.279   3.451  1.00  0.610          H  
ATOM   3549  HA  SER A 235     -11.988   6.148   3.993  1.00  0.680          H  
ATOM   3550 1HB  SER A 235     -10.762   8.219   3.525  1.00  0.930          H  
ATOM   3551 2HB  SER A 235     -10.464   7.693   1.876  1.00  0.930          H  
ATOM   3552  HG  SER A 235     -12.225   9.075   2.047  1.00  0.930          H  
ATOM   3553  N   SER A 236     -11.138   5.054   0.978  1.00  0.570          N  
ATOM   3554  CA  SER A 236     -11.673   4.310  -0.152  1.00  0.670          C  
ATOM   3555  C   SER A 236     -12.220   2.951   0.286  1.00  0.760          C  
ATOM   3556  O   SER A 236     -13.332   2.557  -0.085  1.00  0.920          O  
ATOM   3557  CB  SER A 236     -10.584   4.138  -1.185  1.00  0.900          C  
ATOM   3558  OG  SER A 236     -10.204   5.384  -1.715  1.00  0.900          O  
ATOM   3559  H   SER A 236     -10.176   5.390   0.932  1.00  0.680          H  
ATOM   3560  HA  SER A 236     -12.486   4.887  -0.590  1.00  0.800          H  
ATOM   3561 1HB  SER A 236      -9.726   3.665  -0.712  1.00  1.080          H  
ATOM   3562 2HB  SER A 236     -10.932   3.484  -1.981  1.00  1.080          H  
ATOM   3563  HG  SER A 236      -9.613   5.785  -1.038  1.00  1.080          H  
ATOM   3564  N   PHE A 237     -11.509   2.278   1.188  1.00  0.780          N  
ATOM   3565  CA  PHE A 237     -11.942   0.981   1.678  1.00  0.970          C  
ATOM   3566  C   PHE A 237     -12.927   1.037   2.838  1.00  1.220          C  
ATOM   3567  O   PHE A 237     -13.249   0.005   3.430  1.00  1.340          O  
ATOM   3568  CB  PHE A 237     -10.741   0.146   2.070  1.00  1.280          C  
ATOM   3569  CG  PHE A 237     -10.042  -0.515   0.920  1.00  1.280          C  
ATOM   3570  CD1 PHE A 237      -8.998   0.065   0.210  1.00  1.280          C  
ATOM   3571  CD2 PHE A 237     -10.427  -1.790   0.589  1.00  1.280          C  
ATOM   3572  CE1 PHE A 237      -8.388  -0.639  -0.808  1.00  1.280          C  
ATOM   3573  CE2 PHE A 237      -9.821  -2.470  -0.405  1.00  1.280          C  
ATOM   3574  CZ  PHE A 237      -8.796  -1.896  -1.105  1.00  1.280          C  
ATOM   3575  H   PHE A 237     -10.593   2.635   1.484  1.00  0.940          H  
ATOM   3576  HA  PHE A 237     -12.438   0.469   0.855  1.00  1.160          H  
ATOM   3577 1HB  PHE A 237     -10.022   0.797   2.577  1.00  1.540          H  
ATOM   3578 2HB  PHE A 237     -11.039  -0.624   2.781  1.00  1.540          H  
ATOM   3579  HD1 PHE A 237      -8.664   1.067   0.455  1.00  1.540          H  
ATOM   3580  HD2 PHE A 237     -11.240  -2.261   1.151  1.00  1.540          H  
ATOM   3581  HE1 PHE A 237      -7.578  -0.198  -1.373  1.00  1.540          H  
ATOM   3582  HE2 PHE A 237     -10.158  -3.472  -0.634  1.00  1.540          H  
ATOM   3583  HZ  PHE A 237      -8.312  -2.442  -1.891  1.00  1.540          H  
ATOM   3584  N   LEU A 238     -13.428   2.229   3.150  1.00  1.710          N  
ATOM   3585  CA  LEU A 238     -14.397   2.408   4.204  1.00  2.210          C  
ATOM   3586  C   LEU A 238     -15.818   2.191   3.689  1.00  2.180          C  
ATOM   3587  O   LEU A 238     -16.732   1.984   4.489  1.00  2.400          O  
ATOM   3588  CB  LEU A 238     -14.262   3.827   4.789  1.00  2.890          C  
ATOM   3589  CG  LEU A 238     -15.059   4.199   6.071  1.00  2.890          C  
ATOM   3590  CD1 LEU A 238     -14.663   3.289   7.246  1.00  2.890          C  
ATOM   3591  CD2 LEU A 238     -14.760   5.661   6.396  1.00  2.890          C  
ATOM   3592  H   LEU A 238     -13.127   3.071   2.654  1.00  2.050          H  
ATOM   3593  HA  LEU A 238     -14.190   1.670   4.973  1.00  2.650          H  
ATOM   3594 1HB  LEU A 238     -13.210   4.004   4.993  1.00  3.470          H  
ATOM   3595 2HB  LEU A 238     -14.571   4.527   4.015  1.00  3.470          H  
ATOM   3596  HG  LEU A 238     -16.129   4.078   5.890  1.00  3.470          H  
ATOM   3597 1HD1 LEU A 238     -15.228   3.580   8.131  1.00  3.470          H  
ATOM   3598 2HD1 LEU A 238     -14.889   2.254   7.011  1.00  3.470          H  
ATOM   3599 3HD1 LEU A 238     -13.597   3.393   7.447  1.00  3.470          H  
ATOM   3600 1HD2 LEU A 238     -15.317   5.960   7.285  1.00  3.470          H  
ATOM   3601 2HD2 LEU A 238     -13.691   5.786   6.574  1.00  3.470          H  
ATOM   3602 3HD2 LEU A 238     -15.063   6.286   5.551  1.00  3.470          H  
ATOM   3603  N   GLU A 239     -16.025   2.304   2.364  1.00  2.210          N  
ATOM   3604  CA  GLU A 239     -17.383   2.191   1.822  1.00  2.440          C  
ATOM   3605  C   GLU A 239     -17.470   1.182   0.677  1.00  3.100          C  
ATOM   3606  O   GLU A 239     -17.720   0.000   0.919  1.00  3.560          O  
ATOM   3607  OXT GLU A 239     -17.636   1.605  -0.465  1.00  3.660          O  
ATOM   3608  CB  GLU A 239     -17.900   3.565   1.358  1.00  3.160          C  
ATOM   3609  CG  GLU A 239     -18.047   4.598   2.488  1.00  3.160          C  
ATOM   3610  CD  GLU A 239     -18.600   5.944   2.036  1.00  3.160          C  
ATOM   3611  OE1 GLU A 239     -18.833   6.120   0.863  1.00  3.160          O  
ATOM   3612  OE2 GLU A 239     -18.785   6.792   2.878  1.00  3.160          O  
ATOM   3613  H   GLU A 239     -15.240   2.452   1.711  1.00  2.650          H  
ATOM   3614  HA  GLU A 239     -18.040   1.840   2.616  1.00  2.930          H  
ATOM   3615 1HB  GLU A 239     -17.214   3.976   0.617  1.00  3.790          H  
ATOM   3616 2HB  GLU A 239     -18.871   3.446   0.880  1.00  3.790          H  
ATOM   3617 1HG  GLU A 239     -18.699   4.184   3.255  1.00  3.790          H  
ATOM   3618 2HG  GLU A 239     -17.069   4.759   2.938  1.00  3.790          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 -1345.77 164.339 904.562 -73.382 25.7014 57.8992 487.158 -528.211 -2.12261 -14.9081 -437.438 -82.2609 -111.288 -55.6773 -45.1662 -26.9416 0 2.87223 19.7556 91.9026 229.334 -59.5466 48.3323 -38.688 4.79334 233.179 -551.571
ASP:NtermProteinFull_1 -1.5796 0.26733 1.74727 -0.12403 0.00048 0.37507 0.31463 -0.82336 -0.01526 -0.08559 -1.71252 -0.39001 0 0 -0.37284 0 0 0.001 0.00259 0 3.35828 0 0 -2.3716 0 0.25829 -1.14987
TYR_2 -6.81854 1.0066 3.45691 -0.6194 0.05243 0.31135 2.083 -2.29305 -0.02178 -0.21087 -2.77775 -0.08934 0 0 -0.97618 0 0 0.00228 0.00294 0 1.89145 -0.38813 0.29515 1.2797 -0.16038 0.53275 -3.44086
GLN_3 -1.82686 0.11251 1.5018 -0.23939 0.02833 0.18244 0.0187 -0.79258 -0.01929 -0.16244 0.17744 -0.7495 0 0 0 0 0 0.07319 0.01647 0 3.00891 -0.08432 0 -0.18838 -0.21677 0.31962 1.1599
GLY_4 -1.35605 0.02696 1.22477 -0.00028 0 0 0.27179 -0.59296 -0 -0 -0.18269 -0.20757 0 0 0 0 0 -0.06508 0 0 0 -1.52352 0 0.83697 -0.00152 0.22891 -1.34026
LYS_5 -3.09926 0.58879 3.17783 -0.3073 0.02884 0.13848 1.62666 -1.43837 -0.01929 -0.16251 -1.7849 0.20336 0 0 0 0 0 -0.01611 0.00847 1.87458 0 0.12733 0 -1.5107 -0.17423 0.93322 0.19487
PRO_6 -4.48065 0.82893 3.52231 -0.06538 0 0.04159 1.57493 -1.58781 -0 -0 -0.7975 0.61741 0 0 0 0 0 -0.09285 0.08215 0.16585 0 -0.76673 0 -2.4119 0.06058 1.07257 -2.2365
LEU_7 -7.29804 0.91311 3.61556 -0.52398 0.26247 0.11408 1.34129 -2.03756 -0 -0 0.1313 0.01542 0 0 0 0 0 0.0175 0.07139 2.97944 0 -0.07917 0 0.18072 0.50261 0.54043 0.74658
GLU_8 -4.39619 0.46795 4.66863 -0.19942 0.02709 0.28939 2.07089 -2.16408 -0.0192 -0.10669 -1.94222 -0.56027 0 0 0 0 0 -0.0327 0.02468 0 2.88767 -0.07503 0 -2.7348 0.3806 0.32048 -1.09321
PHE_9 -6.89227 0.82272 4.02437 -0.88304 0.13323 0.40986 2.08385 -2.51212 -0 -0 -0.48829 -0.06858 0 0 0 0 0 -0.05122 0.62628 0 2.43325 -0.00887 0 1.0402 0.0891 0.36166 1.12014
GLY_10 -3.54776 0.32295 2.91434 -7e-05 0 0 1.11573 -1.63053 -1e-05 -7e-05 -1.26436 -0.3735 0 0 0 0 0 -0.07696 0 0 0 0.26609 0 0.83697 -0.03475 0.44692 -1.025
ALA_11 -4.45722 0.41138 2.94884 -0.02199 0 0 1.97658 -2.07565 -0.0192 -0.10669 -2.02489 -0.14409 0 0 -0.60334 0 0 -0.01039 0 0 0 -0.0242 0 1.8394 -0.09782 0.30601 -2.10325
THR_12 -5.44973 0.70925 2.13944 -0.13633 0.10257 0.09683 1.50988 -1.61178 -0.00085 -0.01623 -1.09722 -0.69551 0 0 0 0 0 0.0234 0.0205 0.05624 0 -0.41385 2.28925 -1.0874 -0.23501 0.41191 -3.38466
SER_13 -3.63548 0.24371 3.95505 -0.02079 0 0.01818 2.34508 -1.81553 -0.00725 -0.13911 -1.17184 0.03915 0 0 0 0 0 0.2895 0.0157 0.79181 0 -0.21817 0.60688 -0.77834 -0.32304 0.5688 0.7643
ALA_14 -2.93701 0.22875 1.69408 -0.03073 0.01926 0 1.0134 -1.21735 -0 -0 -0.92328 -0.47343 0 0 -0.49384 0 0 0.24038 0 0 0 -0.09996 0 1.8394 -0.07848 0.58125 -0.63757
ALA_15 -6.30008 1.3451 2.73335 -0.02428 0 0 1.90426 -2.48098 -0.00073 -0.01383 -1.72359 -0.21391 0 0 -0.91446 0 0 0.07719 0 0 0 -0.13608 0 1.8394 -0.27452 0.92142 -3.26174
LEU_16 -7.85896 1.26363 3.35983 -0.48218 0.1779 0.12395 2.22109 -2.16619 -0 -0 -1.34619 -0.10623 0 0 0 0 0 0.29584 0.75307 1.10036 0 -0.11896 0 0.18072 -0.14713 1.64297 -1.10647
GLN_17 -5.6184 0.65159 3.1099 -0.47528 0.18736 0.44348 1.20541 -1.88019 -0.01566 -0.22457 -0.59779 -0.63635 0 0 0 0 0 0.06519 0.01243 0 3.33687 -0.06083 0 -0.18838 0.37575 1.80831 1.49883
PRO_18 -2.27343 0.48983 1.46669 -0.19618 0.0035 0.14139 0.15092 -0.58153 -0 -0 -0.41169 0.03525 0 0 0 0 0 0.01721 0.00255 0.41945 0 -0.95602 0 -2.4119 -0.07816 1.11053 -3.0716
GLU_19 -1.67325 0.22719 1.54437 -0.41035 0.11021 0.76072 0.15222 -0.64414 -0 -0 -0.07402 -0.59496 0 0 0 0 0 -0.00233 0.0249 0 3.06814 -0.05101 0 -2.7348 -0.25682 0.4112 -0.14274
GLU_20 -4.2313 0.40325 5.26503 -0.29983 0.06913 0.37081 1.71498 -2.02165 -0.01113 -0.12853 -3.11693 -0.32715 0 0 0 -1.5374 0 -0.03279 0.06745 0 2.96301 -0.18812 0 -2.7348 0.11237 0.17462 -3.489
GLU_21 -2.54543 0.24577 2.67032 -0.24067 0.03819 0.38544 0.98269 -1.13999 -0.0207 -0.16162 -1.17865 -0.53723 0 0 0 0 0 -0.0144 0.00465 0 3.45194 0.2924 0 -2.7348 0.54261 0.20304 0.24357
GLN_22 -3.29915 0.30687 3.83669 -0.30851 0.05218 0.27988 0.94002 -1.51273 -0 -0 -2.10798 -0.56969 0 0 0 -0.53094 0 0.01766 0.00413 0 3.04416 0.04882 0 -0.18838 0.61183 0.27137 0.89622
GLU_23 -3.56392 0.37254 4.03948 -0.20383 0.03742 0.29425 1.76333 -1.77398 -0.04013 -0.29411 -2.09399 -0.4586 0 0 0 0 0 0.07817 0.02035 0 2.98694 0.00673 0 -2.7348 0.24063 0.26965 -1.05387
GLU_24 -1.50596 0.06607 2.08037 -0.45885 0.24129 1.43133 0.40625 -0.91799 -0.01712 -0.10906 0.0429 -3.03981 0 0 0 0 0 -0.10078 0.00841 0 3.7329 -0.31011 0 -2.7348 -0.37121 0.32237 -1.23381
ASP_25 -1.67857 0.14445 2.1004 -0.12505 0.02673 0.39267 0.38743 -0.97088 -0.01712 -0.10906 -0.33369 -0.26492 0 0 0 0 0 -0.04108 0.00231 0 2.2823 -0.28074 0 -2.3716 -0.71598 0.49043 -1.08198
TRP_26 -4.72273 0.3615 4.58027 -0.85679 0.02233 0.29465 1.99069 -2.17912 -0.01944 -0.1325 -0.43455 -0.15131 0 0 0 0 0 -0.03548 0.03985 0 1.38097 -0.23351 0 1.6906 -0.48135 0.42361 1.5377
LEU_27 -1.58319 0.13538 1.85043 -0.50508 0.22643 0.13775 0.44375 -0.87183 -0 -0 0.05672 0.09947 0 0 0 0 0 -0.06149 0.02784 0.11888 0 -0.15529 0 0.18072 -0.41412 0.43985 0.12621
ASP_28 -2.1568 0.2549 2.66864 -0.12398 0.02161 0.38064 1.14383 -1.19231 -0.02964 -0.31535 -0.89079 -0.38677 0 0 0 0 0 0.07234 0.0199 0 2.68516 -0.50029 0 -2.3716 -0.37089 0.39843 -0.69296
ASP_29 -1.96048 0.1867 3.07494 -0.24415 0.04693 0.80398 1.21108 -1.34222 -0.03083 -0.31649 -1.19726 -0.84012 0 0 0 0 0 -0.03077 0.02627 0 2.05917 -0.75682 0 -2.3716 -0.08165 0.19755 -1.56577
ASP_30 -4.23526 0.49869 6.51335 -0.2741 0.09292 0.92507 3.67617 -2.71286 -0.01341 -0.18402 -6.16065 -0.83672 0 0 -0.21963 -1.45312 0 -0.02977 0.00685 0 2.10155 -0.77748 0 -2.3716 -0.0348 0.62238 -4.86644
SER_31 -2.69382 0.32975 4.08374 -0.0301 0.00079 0.04961 2.30526 -1.78674 -0.02782 -0.25552 -2.89534 -0.84797 0 0 0 0 0 -0.13901 0.00038 0.12113 0 -0.42309 0.61122 -0.77834 0.06048 0.74051 -1.57487
GLN_32 -2.9673 0.59071 4.69109 -0.31679 0.03412 0.27092 2.37502 -1.9734 -0 -0 -2.5979 -0.136 0 0 -0.21963 -0.94522 0 -0.06563 0.01124 0 4.16186 -0.20844 0 -0.18838 -0.10777 0.41132 2.81983
GLN_33 -5.78824 0.68273 4.91464 -0.47693 0.09137 0.40273 2.14488 -2.49137 -0 -0 -2.16632 -0.29819 0 0 0 -1.00646 0 -0.09987 0.02695 0 3.36348 -0.02919 0 -0.18838 -0.08968 0.53539 -0.47247
THR_34 -2.84401 0.3842 2.91715 -0.21392 0.21274 0.07916 1.576 -1.472 -0.00093 -0.00248 -2.1674 -0.15733 0 0 0 0 0 0.00129 4e-05 0.1736 0 0.15721 2.28898 -1.0874 0.09838 0.48099 0.42427
VAL_35 -3.41115 0.35923 2.71129 -0.28135 0.1952 0.0615 1.43104 -1.67397 -0.0109 -0.08543 -0.9835 -0.19051 0 0 -0.49657 0 0 -0.02143 0.00044 0.14529 0 -0.53529 0 1.9342 -0.21568 0.28992 -0.77766
GLY_36 -2.78653 0.44749 1.49453 -0.00025 0 0 0.60049 -1.1252 -0.00093 -0.00248 0.52797 -0.2309 0 0 0 0 0 -0.09544 0 0 0 0.53284 0 0.83697 -0.17708 0.26472 0.2862
GLN_37 -4.15031 0.30169 4.00624 -0.68356 0.13695 0.77493 2.03826 -1.89546 -0.00205 -0.02245 -3.04314 -0.78744 0 0 -0.49657 0 0 -0.04202 0.04378 0 2.29871 -0.06295 0 -0.18838 -0.13336 0.41884 -1.48825
GLN_38 -5.02583 0.44787 4.39794 -0.60799 0.07117 0.61167 1.80689 -2.11894 -0.02054 -0.22108 -1.54702 -0.55445 0 0 0 -0.46565 0 0.00563 0.01121 0 2.28307 0.11115 0 -0.18838 0.21178 0.55096 -0.24056
ASP_39 -1.40329 0.23281 2.16503 -0.2449 0.05038 0.80663 1.01533 -0.98724 -0.00365 -0.05417 -0.49118 -0.84608 0 0 0 0 0 0.00509 0.05123 0 2.02934 -0.74218 0 -2.3716 0.28144 0.32689 -0.18013
GLY_40 -1.00972 0.07445 1.69758 -5e-05 0 0 0.74878 -0.78766 -0 -0 -0.66003 -0.39619 0 0 0 0 0 -0.18247 0 0 0 -1.46561 0 0.83697 -0.57857 0.17703 -1.54549
SER_41 -3.30179 0.32054 3.37882 -0.02925 0 0.04605 1.29595 -1.58717 -2e-05 -0.00049 -0.7398 -0.91403 0 0 0 -0.46565 0 -0.05542 0.00648 0.94589 0 -0.02071 0.74344 -0.77834 -0.77307 0.20095 -1.72762
GLU_42 -3.80986 0.31309 5.04739 -0.28033 0.03831 0.29101 2.32574 -2.14285 -0.01419 -0.17494 -2.02248 -0.13388 0 0 0 -0.36982 0 0.15047 0.00556 0 3.83321 -0.05918 0 -2.7348 -0.5853 0.23465 -0.0882
ASP_43 -3.12 0.36762 3.87637 -0.18226 0.06122 0.58207 1.44396 -1.8255 -0 -0 -0.53217 -3.21228 0 0 0 0 0 -0.05874 0.38392 0 3.97833 -0.00944 0 -2.3716 -0.40676 0.56369 -0.46156
ASN_44 -3.29784 0.27564 4.25704 -0.19035 0.02209 0.28453 1.18971 -1.81991 -0 -0 -0.43415 -0.39519 0 0 0 -0.36982 0 -0.10277 0.00048 0 1.74323 0.07171 0 -0.93687 -0.15776 0.61108 0.75084
GLN_45 -3.73415 0.38185 4.18119 -0.68939 0.11087 0.77829 2.04937 -2.02535 -0.0168 -0.20317 -2.39471 -0.71398 0 0 0 0 0 0.06129 0.03066 0 2.2519 -0.00711 0 -0.18838 -0.15569 0.50869 0.22538
THR_46 -4.0852 0.27799 2.71775 -0.17588 0.05284 0.13492 1.26233 -1.70753 -0.0036 -0.04788 -0.70704 -2.04898 0 0 0 0 0 -0.00315 0.07088 0.43181 0 0.74699 2.3107 -1.0874 0.8986 0.60812 -0.35373
THR_47 -2.2646 0.17351 2.47528 -0.09691 0.06742 0.04082 1.15151 -1.26892 -0 -0 -1.65792 -1.38151 0 0 -0.10092 0 0 0.03116 0.01793 0.70607 0 -0.5256 2.26043 -1.0874 1.72604 0.39238 0.65878
THR_48 -4.39487 0.2344 3.9308 -0.10934 0.0566 0.06964 1.37612 -1.88307 -0.01698 -0.178 -1.7952 -0.62885 0 0 -0.10092 0 0 -0.02377 0.00047 0.05594 0 -0.47559 2.4176 -1.0874 0.4846 0.27563 -1.79217
ILE_49 -7.35909 1.44282 3.72401 -0.6573 0.4505 0.14469 2.55767 -2.40015 -0.00426 -0.0174 -1.58469 0.29348 0 0 0 0 0 -0.01005 0.04002 0.63253 0 -0.47399 0 0.73287 -0.22721 0.8429 -1.87264
GLN_50 -6.31811 0.57277 5.26671 -0.26242 0.03138 0.18617 2.4561 -2.57442 -0 -0 -2.36397 -0.6684 0 0 -0.49384 0 0 0.05676 0.20133 0 4.58062 -0.02927 0 -0.18838 -0.04833 1.18633 1.59103
THR_51 -2.41459 0.19921 1.79436 -0.1632 0.08858 0.05825 0.43666 -1.12269 -0.01981 -0.14984 -0.5761 0.16531 0 0 0 0 0 0.01949 0.00025 0.18197 0 0.05997 2.38437 -1.0874 -0.03224 0.66148 0.48403
ILE_52 -7.94758 1.67759 2.38034 -0.60079 0.52636 0.15586 0.91148 -2.04975 -0 -0 0.36007 0.03717 0 0 0 0 0 0.66657 0.21581 1.68038 0 -0.75842 0 0.73287 -0.24876 0.72571 -1.53509
VAL_53 -4.31373 0.32082 3.07795 -0.28296 0.12471 0.0598 1.54494 -1.75633 -0.01221 -0.04013 -0.45261 -0.29157 0 0 0 0 0 -0.00921 0.00204 0.08464 0 -0.25361 0 1.9342 -0.33234 1.37376 0.77816
GLU_54 -4.47662 0.39255 2.98697 -0.20966 0.03438 0.2792 0.37425 -1.46866 -0.00203 -0.00755 -1.63012 -0.44045 0 0 0 -0.35817 0 0.01132 0.22704 0 3.4225 -0.06202 0 -2.7348 -0.18948 1.04897 -2.80237
VAL_55 -5.97555 1.03415 1.91883 -0.27032 0.14648 0.06123 1.75548 -1.79211 -0.01878 -0.0691 -1.00702 -0.37187 0 0 0 0 0 0.00381 0.0316 0.21431 0 -0.74427 0 1.9342 -0.32017 0.45648 -3.01261
GLN_56 -2.76165 0.35571 2.05409 -0.27286 0.03426 0.22605 0.67584 -0.95106 -0.00203 -0.00755 -0.55244 -0.80766 0 0 0 -0.78571 0 0.2028 0.10971 0 3.35728 -0.00688 0 -0.18838 0.15779 0.95649 1.79379
PRO_57 -4.97675 0.70824 3.54929 -0.19881 0.00434 0.14233 1.55528 -1.44882 -0.02224 -0.14906 -0.46365 0.00579 0 0 0 0 0 -0.00455 0.03575 0.4084 0 -0.89334 0 -2.4119 0.14849 0.97759 -3.03363
GLN_58 -2.5627 0.12648 1.82178 -0.78009 0.35595 1.12074 0.47585 -0.91681 -0 -0 -0.10214 -2.35527 0 0 0 0 0 -0.03555 0.06038 0 2.91972 -0.0705 0 -0.18838 -0.26369 0.32986 -0.06438
LEU_59 -6.55147 1.09417 4.69093 -0.50441 0.23399 0.14227 2.04404 -2.38144 -0.00673 -0.10871 -0.5998 0.11988 0 0 0 0 0 0.13497 0.15452 0.11188 0 -0.17848 0 0.18072 -0.36167 0.3801 -1.40525
GLU_60 -5.32709 0.6581 5.33553 -0.37166 0.07726 0.75897 1.81688 -2.47717 -0.00913 -0.0609 -1.02806 -0.96874 0 0 0 0 0 0.01091 0.33493 0 2.93767 -0.06777 0 -2.7348 1.58203 0.99889 1.46586
MET_61 -11.128 2.30154 7.58926 -0.68791 0.20233 0.53355 3.47148 -3.63364 -0.02229 -0.15018 -0.61062 0.04253 0 0 0 0 0 -0.04311 0.92865 2.09518 0 0.06092 0 0.60916 2.44698 1.95556 5.96134
GLU_62 -6.07985 0.97656 6.08332 -0.37311 0.0559 0.71786 2.98712 -2.75434 -0 -0 -3.91472 -0.31233 0 0 -0.89585 0 0 -0.06331 0.35694 0 2.71631 0.02635 0 -2.7348 0.35619 1.79303 -1.05872
LEU_63 -7.58128 1.32815 1.66701 -0.6947 0.42952 0.27951 1.61874 -1.64566 -0 -0 0.05297 -0.10057 0 0 0 0 0 -0.0228 0.56569 0.81367 0 0.03019 0 0.18072 0.04435 1.41838 -1.61608
THR_64 -6.23968 1.69061 3.16031 -0.1517 0.15424 0.05383 1.32474 -2.24599 -0.02015 -0.14133 -1.59033 -0.40687 0 0 0 0 0 0.53614 0.35926 0.05398 0 0.05135 2.54279 -1.0874 0.31824 3.17231 1.53435
PRO_65 -7.98768 2.18934 3.75209 -0.23024 0.04541 0.16615 2.52571 -1.89856 -0 -0 -2.22947 -0.20214 0 0 0 0 0 -0.00403 0.17637 0.46725 0 -0.79425 0 -2.4119 -0.13454 3.19767 -3.37282
VAL_66 -5.78369 0.54163 2.76791 -0.2678 0.17014 0.05234 2.24701 -2.11966 -0 -0 -2.38721 0.13986 0 0 0 0 0 -0.08189 0.0786 0.16494 0 -0.4637 0 1.9342 -0.40056 1.0665 -2.34139
VAL_67 -5.45354 0.50956 1.45814 -0.34421 0.27754 0.08763 1.34225 -1.814 -0 -0 -0.40589 -0.57577 0 0 0 0 0 0.05899 0.03157 0.04045 0 -0.47858 0 1.9342 -0.22046 34.7185 31.1664
GLN_68 -2.64253 0.13077 2.52575 -0.67874 0.10518 0.77652 0.76201 -1.30775 -4e-05 -0.00097 -0.46018 -0.521 0 0 0 0 0 -0.01683 0.10796 0 2.33205 -0.14711 0 -0.18838 -0.20478 34.7453 35.3172
THR_69 -4.65375 0.68852 2.78007 -0.19732 0.09118 0.07417 1.11071 -1.58666 -0.01244 -0.10463 -0.83835 -0.9283 0 0 0 -0.5079 0 -0.00933 0.05335 0.11384 0 0.01051 4.09174 -1.0874 -0.17873 0.56277 -0.52796
ILE_70 -7.27056 1.06837 3.52857 -0.49194 0.45859 0.09906 2.80964 -2.69274 -0 -0 -1.19777 0.0517 0 0 0 0 0 -0.05751 0.00513 0.48507 0 -0.74292 0 0.73287 -0.18716 0.5579 -2.8437
GLU_71 -2.85157 0.73859 2.24557 -0.46139 0.25185 1.44226 1.24731 -1.34654 -0.02958 -0.14616 -0.7528 -2.95447 0 0 0 0 0 0.07151 0.01818 0 4.12938 0.04563 0 -2.7348 0.0788 0.3285 -0.67974
VAL_72 -5.31397 1.49328 1.72816 -0.32169 0.35981 0.0727 0.67541 -1.62038 -0.02958 -0.14616 -0.28359 -0.91219 0 0 0 0 0 0.07519 0.04961 1.06281 0 -0.20402 0 1.9342 0.26017 0.81548 -0.30476
ASN_73 -6.71488 0.6989 4.1984 -0.15301 0.03104 0.22991 2.03373 -2.5202 -0.01566 -0.22457 -1.14123 -0.1394 0 0 -0.91446 0 0 0.05326 0.18098 0 2.00937 0.04063 0 -0.93687 1.89383 1.93276 0.54253
SER_74 -4.51764 0.83348 3.62656 -0.03414 0.0004 0.06623 1.72533 -1.7844 -0.00617 -0.04542 -1.43079 -1.0128 0 0 0 -0.35817 0 0.34452 0.0003 0.09278 0 -0.32933 0.60679 -0.77834 2.26893 2.4124 1.68052
PHE_75 -10.4595 2.35764 2.35498 -0.36412 0.01029 0.12018 1.90935 -2.22115 -0.02332 -0.1606 -1.49935 -0.00927 0 0 0 0 0 -0.01223 0.00082 0 2.04156 -0.40546 0 1.0402 0.55096 2.76976 -1.99922
SER_76 -4.57253 0.58263 5.15611 -0.03334 0 0.07857 2.02115 -2.40838 -0.01658 -0.05807 -2.54682 -0.0856 0 0 0 -0.78571 0 0.27617 0.02929 0.06678 0 -0.50896 0.64657 -0.77834 0.07039 1.91473 -0.95196
GLY_77 -3.31718 0.38213 3.65346 -6e-05 0 0 1.34785 -1.85591 -0 -0 -0.90254 -0.28047 0 0 -0.89585 0 0 -0.17134 0 0 0 -1.53929 0 0.83697 -0.05766 1.60316 -1.19673
TYR_78 -11.6274 2.77828 4.75982 -0.54984 0.06217 0.1183 2.35286 -3.07773 -0 -0 -0.4579 -0.06878 0 0 0 0 0 -0.01599 1.58611 0 2.71052 0.18961 0.0022 1.2797 -0.05151 2.20298 2.19341
LEU_79 -5.97184 0.4411 3.09879 -0.81286 0.43329 0.25042 2.24425 -2.04444 -0.00727 -0.05685 -1.79928 0.22018 0 0 0 0 0 -0.07467 0.30285 1.54872 0 -0.25657 0 0.18072 -0.15582 1.34338 -1.1159
LYS_80 -5.20435 0.44285 4.23686 -0.40512 0.07041 0.19264 1.4117 -2.03145 -0 -0 -2.83362 0.12522 0 0 0 -0.39167 0 0.03133 0.06095 1.8037 0 0.04831 0 -1.5107 -0.12076 0.6826 -3.39108
LEU_81 -7.56111 1.26526 0.16735 -0.52539 0.31585 0.11124 0.94908 -1.36815 -0 -0 -0.27905 0.19057 0 0 0 0 0 0.19334 0.20397 0.56931 0 -0.24456 0 0.18072 0.1062 0.97302 -4.75235
THR_82 -5.34258 0.56154 3.91003 -0.16328 0.05945 0.05829 2.29265 -2.27183 -0 -0 -0.91348 -0.95821 0 0 -0.23802 0 0 -0.06455 0.05342 0.31057 0 -0.49985 2.32668 -1.0874 0.64979 1.06627 -0.25054
ASP_83 -3.09057 0.20126 3.68763 -0.10995 0.0019 0.33476 1.58588 -1.66206 -1e-05 -0.0003 -3.57778 -0.51338 0 0 -0.73428 -0.39167 0 -0.01263 0.0056 0 2.25198 -0.3429 0 -2.3716 0.3047 0.46432 -3.96908
ASN_84 -6.03574 0.58127 4.97813 -0.18317 0.02422 0.28753 2.72463 -2.76522 -0.02843 -0.15009 -1.26304 -0.25826 0 0 -0.72738 0 0 0.01042 0.0068 0 1.80136 0.01012 0 -0.93687 -0.03695 0.27388 -1.6868
VAL_85 -8.80421 1.30753 1.76322 -0.26782 0.19563 0.05423 2.2895 -2.45373 -0.00727 -0.05685 -1.94559 -0.24669 0 0 0 0 0 -0.06959 0.01251 0.30285 0 -0.79243 0 1.9342 -0.0909 0.57473 -6.30068
TYR_86 -9.98198 0.70037 4.31432 -0.67335 0.23819 0.4152 2.96791 -3.02642 -0.02385 -0.09711 -3.97723 -0.12461 0 0 -0.49626 0 0 0.02538 0.23401 0 1.92306 -0.38365 0.28976 1.2797 -0.38494 0.8806 -5.90089
ILE_87 -9.31817 1.14689 0.93267 -0.53205 0.33067 0.15194 1.95643 -2.06174 -0.01202 -0.07707 -2.10176 -0.20774 0 0 0 0 0 0.01543 0.12309 0.84489 0 -0.13466 0 0.73287 -0.22951 1.18129 -7.25857
LYS_88 -10.6506 2.37748 10.3135 -0.69018 0.4024 0.32431 4.64689 -4.30434 -0.00353 -0.06777 -4.80014 0.32471 0 0 0 0 0 -0.0037 0.13494 2.78829 0 0.31347 0 -1.5107 0.12316 1.40944 1.1277
ASN_89 -5.81036 0.57823 4.18463 -0.30554 0.04625 0.59658 1.66297 -2.12375 -0.00353 -0.06777 -1.08413 -0.75668 0 0 0 0 0 -0.07623 0.03548 0 2.48406 -0.4775 0 -0.93687 0.09805 1.0574 -0.89869
ALA_90 -4.84786 0.74678 2.95782 -0.02173 0 0 1.62948 -2.10576 -0 -0 -1.57315 -0.33975 0 0 0 0 0 0.3028 0 0 0 -0.49748 0 1.8394 0.03961 0.99929 -0.87056
ASP_91 -4.70137 0.70628 6.46895 -0.18423 0.05468 0.57212 3.6707 -2.77176 -0.00753 -0.07205 -4.14784 -1.46523 0 0 -1.68296 0 0 -0.01598 0.00058 0 2.53518 -0.37899 0 -2.3716 0.04257 0.99198 -2.75649
ILE_92 -8.1507 0.72009 1.8126 -0.608 0.37115 0.18728 2.1925 -2.34011 -0 -0 -1.35116 0.0352 0 0 0 0 0 -0.15932 0.11459 1.17267 0 0.33289 0 0.73287 -0.09462 0.62184 -4.41023
VAL_93 -7.90465 1.49417 2.61483 -0.33162 0.40081 0.07542 2.40291 -2.70062 -0 -0 -2.25825 -0.1041 0 0 -0.7142 0 0 -0.06572 0.10282 0.03165 0 -0.38448 0 1.9342 0.03813 0.59792 -4.77079
GLU_94 -8.44837 0.99861 8.9633 -0.27325 0.04339 0.35139 3.67134 -3.78464 -0 -0 -3.30819 -0.38455 0 0 -0.96875 0 0 -0.06874 0.09737 0 4.647 -0.3643 0 -2.7348 -0.30017 0.78812 -1.07525
GLU_95 -8.80865 1.32189 10.2824 -0.51189 0.20275 1.10111 4.48125 -4.43889 -0.0066 -0.06264 -6.58301 -0.46916 0 0 0 -0.70459 0 0.01359 0.26919 0 3.24319 -0.2451 0 -2.7348 -0.44926 0.7171 -3.38209
ALA_96 -6.54973 0.57193 3.91327 -0.02169 0 0 3.02758 -2.85623 -0.00093 -0.00941 -2.52411 -0.36926 0 0 0 0 0 -0.04589 0 0 0 -0.25563 0 1.8394 -0.3179 0.4167 -3.18189
LYS_97 -7.37735 0.55169 7.3566 -0.72065 0.22619 0.52994 2.95752 -3.11525 -0 -0 -2.22435 -0.07737 0 0 0 0 0 -0.0152 0.15396 2.62675 0 -0.07713 0 -1.5107 -0.33012 0.37697 -0.6685
LYS_98 -9.06408 0.43008 8.89134 -0.32161 0.03916 0.15376 2.91069 -3.83869 -0 -0 -3.21245 0.04326 0 0 0 -0.70459 0 -0.05771 0.54508 1.70487 0 -0.03556 0 -1.5107 -0.369 0.49331 -3.90284
VAL_99 -8.42317 0.99999 2.72504 -0.31956 0.34103 0.07407 2.77799 -2.3516 -0 -0 -2.19892 -0.36915 0 0 0 0 0 0.13415 0.00049 0.38501 0 -0.34144 0 1.9342 -0.21679 0.60194 -4.24671
LYS_100 -4.59285 0.62133 4.50553 -0.33894 0.06505 0.2236 1.84445 -2.07135 -0.02235 -0.08977 -1.80382 -0.39924 0 0 0 0 0 0.36453 0.05713 1.51816 0 -0.19649 0 -1.5107 0.28252 1.13185 -0.41134
PRO_101 -6.35644 0.88119 3.28851 -0.20398 0.00915 0.14973 1.59151 -1.62576 -0.00909 -0.06531 -1.15565 0.04336 0 0 0 0 0 0.06685 0.05647 0.46731 0 -1.01029 0 -2.4119 0.09679 1.10022 -5.08733
THR_102 -3.94368 0.40948 3.1544 -0.15799 0.04275 0.0507 1.9588 -1.72084 -0.01364 -0.06147 -1.73203 -0.49939 0 0 0 0 0 0.0308 0.03922 0.05239 0 -0.01715 2.33198 -1.0874 1.17255 0.56229 0.57176
VAL_103 -8.60561 1.99126 2.60596 -0.26704 0.22416 0.05273 1.82992 -2.69004 -0 -0 -1.63746 -0.07105 0 0 0 0 0 0.00266 0.16644 0.51788 0 -0.72781 0 1.9342 1.16702 1.16934 -2.33745
VAL_104 -7.93614 0.83154 1.6557 -0.3693 0.33808 0.08848 2.57819 -2.2612 -0.01459 -0.06424 -3.09776 -0.14292 0 0 0 0 0 -0.05955 0.13843 0.84744 0 -0.70756 0 1.9342 -0.29726 1.17301 -5.36545
VAL_105 -8.9445 1.48712 0.83851 -0.2771 0.21949 0.05465 2.0476 -2.17329 -0.01398 -0.14933 -1.67313 0.12515 0 0 0 0 0 -0.05604 3e-05 0.18091 0 -0.47677 0 1.9342 -0.33067 0.58883 -6.6183
ASN_106 -8.12266 1.14358 5.61126 -0.29266 0.08756 0.56235 3.28487 -3.35107 -0.01042 -0.13883 -2.44694 -0.80639 0 0 0 -1.34214 0 0.26525 0.0095 0 2.50091 -0.31536 0 -0.93687 -0.20061 0.77081 -3.7279
ALA_107 -4.54318 0.29281 1.5377 -0.0253 0.00074 0 1.04961 -1.59751 -0.0045 -0.01327 -0.2947 -0.33832 0 0 0 0 0 0.08438 0 0 0 0.21305 0 1.8394 -0.18551 1.06741 -0.9172
ALA_108 -4.58417 0.40092 1.67893 -0.01789 0 0 1.39983 -1.82893 -0.02065 -0.07938 -0.61137 -0.31349 0 0 0 0 0 0.0468 0 0 0 -0.3833 0 1.8394 -0.09723 0.91919 -1.65134
ASN_109 -4.86905 0.40795 3.42223 -0.15951 0.01186 0.21323 1.94948 -2.1916 -0 -0 -1.85522 -0.65547 0 0 -0.93904 0 0 0.03836 0.00067 0 2.13889 -0.26635 0 -0.93687 0.08461 0.54909 -3.05675
VAL_110 -6.51085 0.86629 2.53549 -0.26666 0.1358 0.04341 2.52209 -2.14624 -0 -0 -1.91337 0.43274 0 0 -0.93904 0 0 -0.07795 0.00651 0.75893 0 0.22535 0 1.9342 -0.14746 0.51091 -2.02984
TYR_111 -5.68099 0.80576 2.23583 -0.65845 0.06378 0.36887 0.55242 -1.53825 -0 -0 0.17271 -0.25116 0 0 0 0 0 -0.04779 0.03744 0 2.09496 -0.18207 0 1.2797 -0.43026 0.38795 -0.78955
LEU_112 -7.67547 1.00891 2.78413 -0.54806 0.3507 0.16795 1.99946 -2.25136 -0 -0 -1.53963 0.01243 0 0 -0.71292 0 0 0.0156 0.07022 0.28808 0 0.5902 0 0.18072 -0.01556 0.38252 -4.89209
LYS_113 -3.60722 0.38632 3.37017 -0.3041 0.03281 0.15477 0.99607 -1.5404 -0 -0 -0.99317 -0.18143 0 0 0 0 0 0.37452 0.00754 2.39561 0 0.15096 0 -1.5107 0.24719 0.58498 0.5639
HIS_114 -8.77737 1.39467 6.07694 -0.50025 0.02181 0.63004 2.13294 -3.33614 -0 -0 -2.57883 -0.18631 0 0 -1.11393 -0.37427 0 0.10536 0.48277 0 2.55979 -0.2014 0 -0.45461 0.22156 1.05514 -2.84208
GLY_115 -1.23946 0.14162 1.60896 -7e-05 0 0 0.76745 -0.84092 -0 -0 -1.0612 -0.39428 0 0 0 0 0 -0.0022 0 0 0 0.13527 0 0.83697 1.06552 0.90998 1.92764
GLY_116 -2.77726 0.38865 2.95056 -0.00025 0 0 1.64273 -1.72082 -0 -0 -2.13157 -0.19967 0 0 0 0 0 -0.05065 0 0 0 -1.51396 0 0.83697 0.82085 0.30311 -1.45132
GLY_117 -2.48659 0.13032 2.33443 -0.00019 0 0 1.08012 -1.40963 -0 -0 -1.0181 -0.25529 0 0 0 0 0 -0.17512 0 0 0 -1.36573 0 0.83697 -0.06559 0.16222 -2.23217
VAL_118 -5.44014 0.46041 2.10763 -0.30763 0.22629 0.06961 2.14142 -1.90954 -0 -0 -0.2258 -0.01693 0 0 0 0 0 -0.07099 0.00764 0.03084 0 -0.35647 0 1.9342 -0.02867 0.18554 -1.1926
ALA_119 -6.01599 1.01642 3.94456 -0.02151 0 0 2.32465 -2.77792 -0 -0 -1.47267 -0.3712 0 0 0 0 0 0.03681 0 0 0 -0.20912 0 1.8394 -0.18724 0.31232 -1.58149
GLY_120 -4.8256 0.40764 5.50523 -5e-05 0 0 2.3169 -2.81551 -0.00534 -0.04805 -2.20297 -0.43755 0 0 0 0 0 -0.07664 0 0 0 0.30022 0 0.83697 0.298 0.25727 -0.48948
ALA_121 -4.90692 0.55222 4.20908 -0.02083 0 0 2.66874 -2.66754 -0 -0 -2.62824 -0.34131 0 0 0 0 0 -0.01159 0 0 0 -0.21544 0 1.8394 0.35218 0.28918 -0.8811
LEU_122 -9.02879 0.68106 2.86111 -0.44882 0.13419 0.10071 2.72212 -2.9244 -0 -0 -2.95125 0.18703 0 0 0 0 0 -0.04537 0.0039 0.30754 0 -0.29674 0 0.18072 -0.32773 0.49728 -8.34743
ASN_123 -8.47234 0.70999 8.62083 -0.37275 0.03787 0.72676 4.32792 -4.17987 -0.00773 -0.09573 -4.3861 -0.14233 0 0 -0.37483 -1.04381 0 0.0684 0.07697 0 2.91583 0.35161 0 -0.93687 -0.07133 0.59738 -1.65014
LYS_124 -3.78569 0.16783 4.86209 -0.29294 0.02463 0.12442 2.04733 -2.29202 -0 -0 -1.85839 -0.03557 0 0 0 0 0 -0.03401 0.0076 1.79305 0 0.00921 0 -1.5107 -0.04043 0.44005 -0.37352
ALA_125 -4.4245 0.69528 2.18458 -0.02384 0 0 1.90217 -1.96026 -0.00416 -0.03138 -1.47961 -0.33945 0 0 -0.83725 0 0 -0.03727 0 0 0 -0.34871 0 1.8394 -0.49271 0.48804 -2.86968
THR_126 -7.68983 0.98781 5.98334 -0.13427 0.0332 0.07849 3.58459 -3.39949 -0.00199 -0.01954 -3.35688 0.00575 0 0 -0.50253 0 0 -0.06282 0.00137 0.02144 0 -0.12236 4.09388 -1.0874 -0.44845 0.56449 -1.47121
ASN_127 -2.79676 0.34924 3.71084 -0.19392 0.02977 0.32807 1.61712 -1.84227 -0 -0 -1.0645 -1.01939 0 0 0 0 0 -0.1002 0.02134 0 1.94077 -1.02223 0 -0.93687 -0.57831 0.37826 -1.17904
ASN_128 -4.96309 0.57249 5.17509 -0.34024 0.02485 0.70171 2.60196 -2.63303 -0 -0 -3.1892 -0.66241 0 0 0 -1.04381 0 0.02242 0.00935 0 2.39389 -0.43227 0 -0.93687 -0.51423 0.49446 -2.71892
ALA_129 -4.86398 0.50003 4.62229 -0.02296 0 0 2.26582 -2.60642 -0 -0 -2.00826 -0.3748 0 0 0 0 0 -0.05643 0 0 0 -0.2079 0 1.8394 -0.27544 0.45015 -0.7385
MET_130 -9.29195 0.61259 5.74959 -0.54593 0.06898 0.28714 2.45709 -2.9857 -0.00019 -0.00237 -1.71908 -0.18525 0 0 -0.50253 0 0 -0.00972 0.54255 1.87927 0 0.03941 0 0.60916 -0.2421 0.30235 -2.9367
GLN_131 -8.33953 0.66875 8.95967 -0.79105 0.11053 0.81838 4.08813 -4.1473 -0 -0 -4.21138 -0.83838 0 0 -1.48876 -0.68784 0 -0.0375 0.03746 0 2.81739 -0.12997 0 -0.18838 -0.12912 0.52579 -2.96309
VAL_132 -4.84422 0.29938 5.36921 -0.31054 0.19938 0.07082 2.39395 -2.70228 -0.00437 -0.05715 -1.67088 -0.16495 0 0 0 0 0 -0.05485 0.00155 0.05331 0 -0.35822 0 1.9342 -0.13961 0.49837 0.51308
GLU_133 -6.70561 0.3956 8.17354 -0.34804 0.07579 0.44354 3.71062 -3.60412 -3e-05 -0.00069 -5.08458 -0.69129 0 0 -0.95356 0 0 0.10516 0.1253 0 3.85674 -0.31902 0 -2.7348 -0.33499 0.45402 -3.4364
SER_134 -6.65365 0.87024 7.23697 -0.02956 0 0.06836 3.81771 -3.47425 -0.01533 -0.17203 -2.80406 -0.69949 0 0 -0.71292 0 0 0.01933 0.0292 0.64738 0 0.34945 0.60867 -0.77834 -0.18889 0.5185 -1.36272
ASP_135 -4.97823 0.20075 6.9921 -0.10472 0.00525 0.31343 3.16382 -3.18274 -0.00879 -0.12667 -3.75212 -0.42073 0 0 0 -0.68784 0 0.04308 0.01228 0 1.69769 0.21583 0 -2.3716 0.04994 0.39323 -2.54605
ASP_136 -4.4339 0.19822 5.78289 -0.10699 0.00884 0.32516 2.60218 -2.76745 -0 -0 -2.73426 -0.32142 0 0 0 0 0 0.03235 0.0074 0 1.73214 0.19487 0 -2.3716 -0.22094 0.34808 -1.72442
TYR_137 -9.26967 0.51641 5.30934 -1.07066 0.12758 0.47684 3.82519 -3.25691 -0.00771 -0.09926 -3.54065 -0.27397 0 0 0 0 0 -0.00144 0.02598 0 1.74069 -0.39195 0.00523 1.2797 -0.0742 0.54994 -4.12951
ILE_138 -7.99328 0.64306 4.68856 -0.46421 0.26467 0.0808 2.70051 -3.06151 -0 -0 -2.30809 0.2897 0 0 0 0 0 0.06889 0.00408 1.08915 0 -0.07831 0 0.73287 0.05431 1.02845 -2.26035
ALA_139 -2.70426 0.22671 2.87912 -0.02261 0 0 1.32522 -1.64909 -0.00654 -0.04536 -0.94808 -0.37924 0 0 0 0 0 -0.06544 0 0 0 -0.37289 0 1.8394 -0.34685 0.77487 0.50495
THR_140 -3.43641 0.2132 3.90751 -0.20521 0.15397 0.07558 1.63344 -1.86768 -0 -0 -1.46653 -0.07897 0 0 0 0 0 0.03195 0.03817 0.20113 0 0.01094 2.27692 -1.0874 -0.10833 0.33811 0.63042
ASN_141 -3.8224 0.09873 3.18531 -0.21471 0.02247 0.32843 1.68336 -1.6985 -0.00836 -0.0939 -1.47407 -0.45069 0 0 0 0 0 -0.06164 1e-05 0 2.25458 -0.1889 0 -0.93687 0.23494 0.5079 -0.63433
GLY_142 -2.75394 0.40617 3.25326 -0.00031 0 0 1.56921 -1.62324 -0 -0 -1.07259 -0.14882 0 0 0 0 0 0.05294 0 0 0 -1.50606 0 0.83697 -0.14087 0.91275 -0.21454
PRO_143 -3.60942 0.43496 1.42985 -0.1365 8e-05 0.09763 0.24502 -0.74205 -0.00836 -0.0939 -0.22363 0.23518 0 0 0 0 0 -0.02513 0.00187 0.25104 0 -1.14651 0 -2.4119 -0.46546 0.88581 -5.28143
LEU_144 -7.31532 0.88596 2.19223 -0.45516 0.1723 0.07278 1.59015 -1.96013 -0 -0 -1.65781 0.2669 0 0 0 0 0 0.02883 0.0858 0.35872 0 -0.26549 0 0.18072 -0.54336 0.56262 -5.80027
LYS_145 -2.74968 0.10148 2.7248 -0.51122 0.14303 0.31323 1.07225 -1.38651 -0.01791 -0.09102 -1.54156 0.13338 0 0 0 0 0 -0.00863 0.02326 1.86519 0 -0.05361 0 -1.5107 -0.34059 0.49999 -1.33482
VAL_146 -4.58597 0.45339 1.08202 -0.33419 0.3923 0.07341 0.70702 -1.2898 -0 -0 -0.17367 -0.17647 0 0 0 0 0 -0.07239 0.03461 2.22432 0 -0.06226 0 1.9342 -0.42933 0.37619 0.15337
GLY_147 -3.18229 0.13266 3.20487 -8e-05 0 0 2.02876 -1.72516 -0.01921 -0.09663 -1.80645 -0.3767 0 0 -0.65308 0 0 -0.1785 0 0 0 -1.52267 0 0.83697 -0.66977 0.26185 -3.76545
GLY_148 -2.93981 0.13731 3.56556 -0.00037 0 0 2.17449 -1.80041 -0.0278 -0.14304 -2.44857 -0.19308 0 0 0 0 0 -0.11856 0 0 0 -0.46727 0 0.83697 -0.23166 0.18271 -1.47352
SER_149 -4.59818 0.57091 2.70752 -0.02661 0 0.06356 0.95297 -1.55193 -0.00775 -0.09959 -0.84096 -0.38666 0 0 0 0 0 0.10917 0.00658 0.0344 0 -0.55811 0.61393 -0.77834 -0.01058 0.21379 -3.58588
CYS_150 -6.58458 0.74665 2.39198 -0.09579 0.00126 0.06427 2.15463 -1.72628 -0.01598 -0.05433 -2.28758 -0.36981 0 0 0 0 0 0.02292 0.01904 0.27276 0 -0.21577 0 3.6196 -0.27052 0.27267 -2.05486
VAL_151 -4.68199 0.67774 0.68463 -0.2719 0.17295 0.05696 0.72197 -1.27542 -3e-05 -0.00069 -0.39159 -0.2489 0 0 0 0 0 -0.0575 0.0269 0.20425 0 -0.74955 0 1.9342 -0.33006 0.52663 -3.0014
LEU_152 -8.26076 1.03279 4.10143 -0.44714 0.19316 0.09092 2.72105 -2.73403 -0.01598 -0.05433 -3.3136 0.18178 0 0 0 0 0 0.01377 0.37759 1.52256 0 -0.02144 0 0.18072 -0.12023 0.76567 -3.78605
SER_153 -4.46684 0.25365 5.26784 -0.02879 0 0.04867 2.55107 -2.42674 -0.00281 -0.01809 -2.13369 -1.02169 0 0 -1.84838 0 0 -0.04157 0.03057 1.00547 0 -0.04186 0.6 -0.77834 -0.15517 0.51906 -2.68765
GLY_154 -5.08536 0.58059 4.61984 -6e-05 0 0 2.61628 -2.67447 -0.01051 -0.10893 -3.56453 -0.39559 0 0 0 0 0 -0.03717 0 0 0 0.28805 0 0.83697 -0.25784 0.24412 -2.9486
HIS_155 -6.9975 0.50343 5.74314 -0.46628 0.0241 0.55657 1.78402 -2.99891 -0 -0 -0.45218 -0.50501 0 0 -0.89482 0 0 -0.1864 0.13765 0 1.91241 0.15116 0 -0.45461 5.46364 0.40752 3.72792
ASN_156 -4.03693 0.36707 4.03407 -0.35325 0.1172 0.67572 2.05335 -1.95649 -0.01051 -0.10893 -0.85456 -1.63737 0 0 -0.83725 0 0 -0.06412 0.08319 0 2.48612 -0.53638 0 -0.93687 5.08659 0.48933 4.05998
LEU_157 -7.85243 0.79228 1.45332 -0.50802 0.29553 0.12603 2.12355 -2.1331 -0.05402 -0.23242 -0.81542 0.16101 0 0 0 0 0 -0.02431 0.00492 0.47217 0 -0.18002 0 0.18072 -0.20463 0.4 -5.99485
ALA_158 -5.41897 0.63765 2.88671 -0.02106 0 0 1.93625 -2.35028 -0.03171 -0.14363 -0.93046 -0.3998 0 0 0 0 0 -0.01506 0 0 0 -0.4592 0 1.8394 0.21254 0.44344 -1.81418
LYS_159 -4.24996 0.16639 4.54574 -0.28973 0.02814 0.12565 2.46625 -2.14121 -0.00281 -0.01809 -2.87424 -0.05704 0 0 0 0 0 -0.02939 0.00122 1.77444 0 0.04139 0 -1.5107 -0.1294 0.54979 -1.60356
HIS_160 -7.05237 1.05081 4.87265 -0.39082 0.01033 0.40342 2.85191 -3.07162 -0.02741 -0.17185 -2.48382 -0.20891 0 0 0 0 0 0.00104 0.30252 0 1.89095 -0.2548 0 -0.45461 -0.23371 0.55082 -2.41546
CYS_161 -8.87741 0.78236 4.87095 -0.06984 0 0.04463 2.78349 -2.89063 -0.01832 -0.10653 -3.35286 -0.15496 0 0 0 0 0 -0.01323 0 0.46175 0 0.02973 0 3.6196 0.14654 0.51829 -2.22642
LEU_162 -10.1467 1.20645 2.96625 -0.56508 0.15391 0.15692 2.73509 -3.00843 -0 -0 -2.4555 0.18674 0 0 0 0 0 -0.06124 0.16112 0.56947 0 -0.35505 0 0.18072 0.23062 0.62161 -7.42311
HIS_163 -10.4755 1.19463 6.41109 -0.47944 0.04294 0.49976 3.39472 -3.61683 -0.01146 -0.04256 -3.30706 -0.36371 0 0 0 -0.96788 0 0.07756 0.00734 0 2.66274 -0.10298 0 -0.45461 0.101 0.63116 -4.79909
VAL_164 -7.55488 0.98972 1.54638 -0.28573 0.2656 0.06282 2.26521 -2.22589 -0.00467 -0.0134 -1.96578 -0.37787 0 0 0 0 0 -0.06306 0.01524 0.21343 0 -0.75748 0 1.9342 -0.09732 0.46326 -5.5902
VAL_165 -7.71253 0.86806 2.56748 -0.28694 0.21254 0.06462 2.28672 -2.688 -0.02079 -0.08717 -2.84075 -0.40413 0 0 0 0 0 0.01582 5e-05 0.17389 0 -0.60376 0 1.9342 -0.33784 0.33505 -6.52349
GLY_166 -3.25652 0.45414 1.96989 -0.00039 0 0 0.82622 -1.31733 -0.04387 -0.2565 0.11709 -0.15249 0 0 0 0 0 -0.09735 0 0 0 -1.20674 0 0.83697 0.73466 0.82486 -0.56738
PRO_167 -7.52279 1.28222 3.67927 -0.22425 0.03623 0.165 0.98199 -1.54912 -0 -0 -1.02673 -0.10605 0 0 -0.40382 0 0 0.18449 0.02124 0.35486 0 -0.8642 0 -2.4119 0.74978 1.33249 -5.3213
ASN_168 -6.29473 0.33515 7.01653 -0.21864 0.03274 0.33069 3.56138 -3.20983 -0 -0 -4.02457 -0.72487 0 0 -0.81994 -0.70619 0 -0.00158 0.00323 0 3.06485 -0.47049 0 -0.93687 0.25865 0.97611 -1.82837
VAL_169 -6.36649 0.60588 3.53226 -0.30142 0.14537 0.06504 1.82729 -2.50698 -0 -0 -1.09558 -0.09857 0 0 0 0 0 0.02271 0.00132 0.19602 0 -0.1688 0 1.9342 0.25872 0.54623 -1.40279
ASN_170 -4.24073 0.40604 4.37063 -0.18532 0.08069 0.30789 1.21275 -2.21587 -0 -0 -1.47043 -0.42093 0 0 -0.30515 0 0 -0.02191 0.30812 0 1.83219 -0.06835 0 -0.93687 -0.04664 0.51577 -0.87812
LYS_171 -2.98989 0.35315 3.06106 -0.52527 0.17232 0.35102 1.18499 -1.35538 -0.03528 -0.15149 -0.68276 -0.13609 0 0 0 0 0 -0.04011 0.00828 1.84431 0 0.04082 0 -1.5107 0.00978 0.38335 -0.0179
GLY_172 -1.52737 0.04152 2.13756 -5e-05 0 0 0.9557 -1.02652 -0 -0 -1.01339 -0.34936 0 0 0 0 0 -0.17675 0 0 0 -1.4773 0 0.83697 -0.42607 0.42631 -1.59876
GLU_173 -5.03135 0.15692 6.06085 -0.20479 0.03437 0.28575 2.80712 -2.62361 -0.05616 -0.34915 -3.00147 -0.37839 0 0 -0.81994 -0.70619 0 0.09216 0.03511 0 3.11998 -0.02164 0 -2.7348 -0.46563 0.44101 -3.35986
ASP_174 -3.91993 0.37923 5.6704 -0.22808 0.17035 0.72952 2.97544 -2.37019 -0.00233 -0.03393 -3.79865 -1.62865 0 0 -0.60275 -1.00946 0 -0.06994 0.00979 0 2.21352 -0.74976 0 -2.3716 -0.14179 0.36118 -4.41763
ILE_175 -6.87389 0.76726 3.26439 -0.60716 0.36246 0.19046 2.27204 -2.1755 -0 -0 -0.72288 -0.02223 0 0 0 0 0 -0.23414 0.04756 1.29762 0 0.433 0 0.73287 0.05213 0.44525 -0.77076
GLN_176 -4.8415 0.64534 6.19127 -0.30636 0.02687 0.23282 2.91138 -2.56083 -0.03206 -0.14901 -4.63749 -0.32737 0 0 -0.60275 -1.00946 0 0.16937 0.09468 0 4.01161 -0.05748 0 -0.18838 0.01903 0.39869 -0.01161
LEU_177 -7.04471 1.08308 4.0718 -0.48107 0.20921 0.12765 2.54108 -2.37951 -0 -0 -1.93476 0.16123 0 0 0 0 0 0.06158 0.33138 0.27641 0 -0.08033 0 0.18072 -0.19245 0.38465 -2.68403
LEU_178 -9.99929 1.57876 3.69214 -0.52652 0.25617 0.15021 2.85818 -2.97136 -0.00708 -0.11165 -1.63065 0.18906 0 0 0 0 0 -0.07823 0.12174 0.29617 0 -0.22809 0 0.18072 -0.3051 0.6204 -5.91444
LYS_179 -6.18302 0.67357 6.02873 -0.3027 0.03488 0.13672 3.18047 -2.88998 -0 -0 -2.60213 0.02997 0 0 0 0 0 0.03854 0.14898 1.8758 0 0.08345 0 -1.5107 -0.16749 0.601 -0.82392
SER_180 -4.70735 0.25105 5.38823 -0.02355 0 0.02121 2.20065 -2.62561 -0.06214 -0.3758 -0.56832 -0.38151 0 0 0 0 0 -0.04528 0.0007 0.48632 0 0.30045 0.60008 -0.77834 -0.00413 0.20515 -0.11818
ALA_181 -6.52109 0.87067 3.22175 -0.02164 0 0 2.18232 -2.83495 -0.00108 -0.00391 -0.68984 -0.36306 0 0 0 0 0 0.22165 0 0 0 -0.31069 0 1.8394 -0.29132 0.28829 -2.41349
TYR_182 -13.6542 1.83276 5.6314 -0.61277 0.0517 0.25758 4.50869 -4.13229 -0.0146 -0.11425 -4.11126 -0.25208 0 0 -0.61111 -0.50518 0 0.17015 0.38989 0 2.2115 0.00276 0.02292 1.2797 -0.31355 0.60114 -7.36115
GLU_183 -5.63908 0.62471 6.85798 -0.21894 0.03909 0.31662 2.98501 -3.07688 -0.03008 -0.22679 -2.23166 -0.61916 0 0 0 0 0 -0.00794 0.12617 0 3.09219 -0.3391 0 -2.7348 -0.39132 0.6002 -0.87376
ASN_184 -7.43578 0.82776 7.34444 -0.19442 0.03527 0.29141 3.552 -3.74523 -0.00741 -0.04478 -2.44857 -0.40357 0 0 -0.65308 0 0 -0.10446 0.05244 0 1.64866 0.16068 0 -0.93687 -0.30552 0.43543 -1.9316
PHE_185 -11.0834 2.21817 0.70803 -0.54565 0.29485 0.22759 2.93548 -2.55036 -0.00725 -0.10066 -1.80455 -0.27425 0 0 0 0 0 0.06578 0.0848 0 3.86514 0.07216 0 1.0402 -0.0646 0.54345 -4.3751
ASN_186 -6.17185 0.65456 6.04766 -0.19753 0.02953 0.29742 3.42323 -3.05084 -0 -0 -2.76552 -0.35707 0 0 -1.74043 0 0 0.08246 0.17632 0 2.0281 -0.21227 0 -0.93687 -0.16647 0.63068 -2.22889
GLN_187 -4.60176 0.41459 4.24644 -0.27577 0.02681 0.22029 1.5927 -2.11986 -0.00637 -0.04121 -1.17609 -0.53011 0 0 0 0 0 -0.04746 0.01438 0 3.06143 -0.1155 0 -0.18838 -0.30648 0.37566 0.54333
HIS_D_188 -7.05092 0.68897 4.74435 -0.44008 0.0194 0.54176 2.13944 -2.69135 -0.01132 -0.13302 -1.80272 -0.17302 0 0 -0.75816 0 0 0.07495 0.11905 0 1.81473 -0.20565 0 -0.45461 -0.36231 0.2265 -3.71402
GLU_189 -2.45424 0.07082 2.80968 -0.46815 0.32122 1.4819 1.17825 -1.30447 -0.03492 -0.22572 -1.13118 -3.02706 0 0 0 0 0 0.03796 0.0323 0 3.91466 -0.12948 0 -2.7348 -0.2224 0.24931 -1.6363
VAL_190 -4.71894 0.295 2.33918 -0.37626 0.35556 0.09331 1.36266 -1.62578 -0.02975 -0.15013 -0.91754 -0.44703 0 0 0 0 0 -0.04419 0.00529 0.91848 0 -0.36557 0 1.9342 -0.13576 0.32572 -1.18155
LEU_191 -8.71514 1.366 1.8117 -0.52055 0.32819 0.1033 2.65189 -2.37394 -0 -0 -2.97408 0.09203 0 0 0 0 0 0.81114 0.00924 0.66672 0 0.0247 0 0.18072 -0.04387 1.02816 -5.55378
LEU_192 -8.09413 0.69582 2.45754 -0.57507 0.19886 0.13836 2.5189 -2.30216 -0 -0 -2.70349 0.24027 0 0 0 0 0 0.25694 0.0892 0.62082 0 -0.35798 0 0.18072 -0.03159 1.41651 -5.25048
ALA_193 -5.93796 1.29294 1.93239 -0.01998 0 0 2.19752 -2.17296 -0 -0 -2.46656 -0.35578 0 0 0 0 0 0.00674 0 0 0 -0.4601 0 1.8394 0.08852 1.50159 -2.55425
PRO_194 -6.32995 1.16151 2.13374 -0.22815 0.04293 0.16588 0.69639 -1.288 -0 -0 -0.7118 -0.00384 0 0 0 0 0 0.34658 0.03012 0.25095 0 -0.6063 0 -2.4119 0.25081 1.40696 -5.09408
LEU_195 -6.81364 0.66105 0.24037 -0.49928 0.18042 0.11853 0.89035 -1.42787 -0.02229 -0.08485 -1.0183 0.15168 0 0 0 0 0 0.11734 0.17983 1.21229 0 -0.18353 0 0.18072 0.12658 1.02458 -4.96604
LEU_196 -8.81928 1.2568 1.41668 -0.48354 0.24603 0.07948 1.79338 -2.21521 -0.0146 -0.11425 -1.02005 0.33044 0 0 -1.44099 0 0 -0.03799 0.01167 0.73182 0 -0.11571 0 0.18072 -0.33143 1.44025 -7.10582
SER_197 -5.35669 0.93252 4.08549 -0.04291 0.0068 0.08765 2.34293 -2.25897 -0.00189 -0.02913 -1.90214 -0.06922 0 0 -0.40382 0 0 -0.00023 0.18245 2.28642 0 0.22515 0.6 -0.77834 -0.01692 1.20227 1.09142
ALA_198 -5.39718 0.51005 2.60535 -0.01783 0 0 1.65904 -2.21676 -0 -0 -1.65851 -0.13302 0 0 0 0 0 0.04094 0 0 0 0.23214 0 1.8394 0.53086 0.44384 -1.56167
GLY_199 -2.3748 0.30834 2.79161 -0.00019 0 0 1.32026 -1.45177 -0.00074 -0.00204 -1.03719 -0.30961 0 0 0 0 0 -0.30288 0 0 0 -1.35414 0 0.83697 0.52617 0.1964 -0.8536
ILE_200 -4.18964 0.4688 1.76933 -0.52523 0.27562 0.12248 0.93858 -1.47479 -0 -0 -0.25048 0.44423 0 0 -0.30515 0 0 -0.11889 0.0257 0.69395 0 0.40745 0 0.73287 0.23505 0.2602 -0.48994
PHE_201 -8.70358 1.33423 4.60693 -0.57072 0.03074 0.30699 2.35062 -3.17459 -0 -0 -2.65969 0.05304 0 0 0 0 0 0.11202 0.04372 0 2.08304 -0.06329 0 1.0402 -0.22634 0.76653 -2.67013
GLY_202 -3.69754 0.5001 3.42099 -6e-05 0 0 1.26938 -1.97853 -0 -0 -1.02057 -0.32818 0 0 0 0 0 -0.16655 0 0 0 -1.51239 0 0.83697 -0.54074 1.45347 -1.76366
ALA_203 -5.10498 0.61127 1.83085 -0.02283 0 0 1.79666 -1.97789 -0.00263 -0.03117 -1.81771 -0.16954 0 0 0 0 0 0.05813 0 0 0 -0.15555 0 1.8394 -0.79636 1.04134 -2.90099
ASP_204 -4.69819 0.94514 7.10354 -0.19289 0.05924 0.59743 4.74594 -3.02131 -0.00055 -0.00531 -7.71988 -1.42014 0 0 -0.65497 -0.74604 0 -0.0707 0.00259 0 2.39504 -0.60621 0 -2.3716 -0.72949 1.25342 -5.13495
PRO_205 -6.53757 1.48992 3.1757 -0.06805 0 0.04291 2.14564 -1.72146 -0 -0 -1.04597 0.61223 0 0 0 0 0 -0.13648 0.03253 0.16008 0 -0.81937 0 -2.4119 0.05607 1.60132 -3.4244
ILE_206 -8.26306 1.22736 5.34437 -0.71874 0.47165 0.26795 2.41362 -3.07748 -0.03249 -0.1324 -2.1256 0.27476 0 0 -0.65497 0 0 -0.0493 0.01812 1.01863 0 -0.11197 0 0.73287 0.33967 0.97579 -2.08121
HIS_207 -7.21511 0.59121 5.92579 -0.71431 0.03211 0.75633 2.90434 -3.20606 -0 -0 -2.15741 -0.34897 0 0 0 -1e-05 0 -0.02014 0.06233 0 1.9691 -0.15218 0 -0.45461 -0.00041 0.73981 -1.28817
SER_208 -7.11695 0.46557 6.41216 -0.02532 0 0.06011 3.41929 -3.29591 -0 -0 -3.47849 -0.57026 0 0 -0.82988 -0.50518 0 0.08754 0.00751 0.82817 0 0.32063 1.0478 -0.77834 0.05243 0.63564 -3.26348
LEU_209 -9.74469 1.54583 2.74167 -0.70446 0.3766 0.26171 2.77845 -2.81697 -0.00056 -0.00535 -2.20792 0.14913 0 0 0 0 0 0.10579 0.01148 0.96404 0 -0.25581 0 0.18072 -0.0862 0.69134 -6.01518
ARG_210 -7.34277 0.79184 7.33268 -0.73401 0.11032 0.45961 3.14684 -3.66033 -0 -0 -2.23419 0.36181 0 0 0 -1e-05 0 0.0288 0.08703 1.45473 0 -0.13601 0 -1.2888 -0.331 0.5412 -1.41226
VAL_211 -8.21565 0.86086 4.8023 -0.30924 0.24195 0.06991 3.17626 -3.19114 -0.015 -0.07775 -3.40054 -0.11773 0 0 0 0 0 -0.0567 0.00345 0.0592 0 -0.28813 0 1.9342 -0.26289 0.44038 -4.34626
CYS_212 -9.16302 1.31186 4.0998 -0.08537 0 0.055 2.73147 -2.78668 -0.02516 -0.18937 -2.3962 -0.32804 0 0 0 0 0 -0.00836 0.2474 0.69329 0 0.24685 0 3.6196 0.34958 0.43848 -1.18888
VAL_213 -7.03687 1.00761 2.28975 -0.26325 0.11619 0.04278 1.75832 -2.30554 -0 -0 -0.97226 0.35229 0 0 0 0 0 -0.04394 0.01867 0.92183 0 0.04685 0 1.9342 0.25182 0.68077 -1.20077
ASP_214 -3.56514 0.28345 4.49544 -0.11427 0.01254 0.3589 2.1941 -2.16339 -0 -5e-05 -2.09391 -0.14053 0 0 -0.79935 0 0 0.00486 0.04628 0 2.07974 -0.3048 0 -2.3716 -0.32148 0.77455 -1.62466
THR_215 -6.18854 0.25167 5.71548 -0.12401 0.03814 0.05938 2.8218 -2.82561 -0.01186 -0.13995 -2.73545 -0.39289 0 0 -0.66732 0 0 0.16691 0.04168 0.17081 0 -0.58915 4.10166 -1.0874 -0.3207 0.72541 -0.98994
VAL_216 -8.24486 0.86874 2.67702 -0.27575 0.18076 0.05315 2.58826 -2.52 -0.03538 -0.23882 -1.45112 0.20567 0 0 -1.07119 0 0 -0.05601 0.10009 0.09826 0 -0.4119 0 1.9342 -0.41799 0.6752 -5.34166
ARG_217 -5.1469 0.41055 5.5032 -1.07281 0.36093 0.88161 2.21655 -2.618 -0.00458 -0.05329 -2.6202 -0.17418 0 0 -2.21627 0 0 -0.05485 0.17103 2.93995 0 -0.21989 0 -1.2888 -0.2817 0.71329 -2.55435
THR_218 -6.36539 0.69484 4.22087 -0.17323 0.07483 0.06296 2.59769 -2.65906 -0.01973 -0.25248 -1.76743 -0.88511 0 0 -0.75816 0 0 0.04346 0.01663 0.84998 0 -0.80369 2.34971 -1.0874 0.15081 0.78303 -2.92686
ASN_219 -5.4085 0.51173 4.10909 -0.2715 0.08715 0.49355 3.13302 -2.38563 -0.03958 -0.28673 -3.26242 -0.84925 0 0 0 -0.63261 0 -0.06125 0.29505 0 2.08481 -0.5127 0 -0.93687 0.07019 0.50949 -3.35298
VAL_220 -8.31453 1.2412 2.10416 -0.28262 0.27708 0.06313 2.57682 -2.45461 -0.00752 -0.02379 -2.41422 -0.32914 0 0 0 0 0 -0.06987 0.00017 0.24349 0 -0.7773 0 1.9342 -0.30837 0.51932 -6.02242
TYR_221 -9.9932 1.59875 2.79036 -0.67985 0.05838 0.38528 3.08204 -2.68186 -0.02606 -0.0928 -2.9354 -0.1646 0 0 0 -0.63261 0 -0.03614 0.04974 0 2.51458 -0.06343 0.00154 1.2797 -0.09315 0.7565 -4.88223
LEU_222 -8.6894 1.41558 2.49752 -0.49278 0.2229 0.09879 2.62051 -2.48546 -0.00752 -0.02379 -2.91721 0.152 0 0 0 0 0 -0.0305 0.30742 1.02016 0 -0.38142 0 0.18072 0.07789 0.88193 -5.55267
ALA_223 -4.23435 0.06907 1.94365 -0.02791 0.00368 0 1.31868 -1.68848 -0.0274 -0.10017 -2.20567 -0.42889 0 0 0 0 0 -0.06286 0 0 0 0.50911 0 1.8394 0.39778 0.55245 -2.14191
VAL_224 -7.72882 0.51633 2.73107 -0.26872 0.12657 0.0527 3.17117 -2.59895 -0 -0 -1.26229 0.05027 0 0 0 0 0 0.18183 0.04429 0.08307 0 -0.45635 0 1.9342 0.15926 0.35922 -2.90517
PHE_225 -4.30123 0.25858 0.6113 -0.96295 0.19813 0.52021 0.32399 -1.01133 -0 -0 0.26029 -0.65972 0 0 0 0 0 -0.07842 0.0353 0 3.107 0.10011 0 1.0402 -0.41166 0.52403 -0.44616
ASP_226 -5.63662 0.58216 7.07327 -0.1987 0.11182 0.63452 3.56195 -3.17008 -0.01414 -0.06628 -4.13306 -1.75389 0 0 -0.48973 0 0 -0.05187 0.00354 0 2.41521 -0.37896 0 -2.3716 0.11161 0.34665 -3.42418
LYS_227 -5.36207 0.39167 6.92277 -0.81989 0.14534 0.93299 2.91277 -2.89397 -0 -0 -3.32689 -0.21401 0 0 0 -0.73141 0 -0.05487 0.1624 3.30166 0 -0.08753 0 -1.5107 0.02433 0.3505 0.14308
ASN_228 -3.69058 0.25348 4.84298 -0.17691 0.02437 0.26472 1.52313 -2.17452 -0.01414 -0.06628 -2.51797 -0.34107 0 0 -0.48973 0 0 -0.0104 0.00027 0 1.4605 0.13218 0 -0.93687 -0.26197 0.34096 -1.83784
LEU_229 -8.24914 1.55431 5.28889 -0.52471 0.29974 0.12295 2.93445 -2.96625 -0.00811 -0.04783 -1.6977 0.18697 0 0 0 0 0 0.02476 0.0174 0.3832 0 -0.25022 0 0.18072 -0.06576 0.59378 -2.22255
TYR_230 -10.7264 1.03469 6.31025 -0.83586 0.03557 0.24398 3.19034 -3.79704 -0.02198 -0.19984 -2.30462 -0.34086 0 0 0 0 0 0.04543 0.0028 0 1.87896 -0.44959 0.00027 1.2797 0.03759 0.8706 -3.74601
ASP_231 -4.92062 0.28833 7.4518 -0.10408 0.00463 0.31226 3.22685 -3.27306 -0 -0 -5.31359 -0.40318 0 0 0 -0.73141 0 0.06364 0.00382 0 1.72448 0.22104 0 -2.3716 0.01395 0.65963 -3.14711
LYS_232 -6.01008 0.39333 7.8772 -0.36396 0.04597 0.19446 4.23504 -3.38134 -0.03249 -0.1324 -6.22478 -0.16289 0 0 0 -0.74604 0 0.00975 0.10557 1.93059 0 0.05207 0 -1.5107 -0.11479 0.82424 -3.01125
LEU_233 -10.1367 1.51671 3.18074 -0.48151 0.16456 0.10245 2.62256 -2.97658 -0 -0 -2.62108 0.27032 0 0 0 0 0 0.02763 0.26271 0.45559 0 -0.2498 0 0.18072 -0.16124 0.95934 -6.8836
VAL_234 -6.57528 0.60988 3.33994 -0.31139 0.22727 0.07176 1.95738 -2.47048 -0.00811 -0.04783 -1.48932 -0.14946 0 0 0 0 0 -0.06477 0.00238 0.05819 0 -0.37752 0 1.9342 -0.08372 0.54189 -2.83499
SER_235 -3.86113 0.27693 4.65864 -0.02711 0 0.06257 2.0134 -2.2456 -0.02025 -0.09929 -2.00298 -0.61713 0 0 0 0 0 -0.0247 0.00063 0.67391 0 0.34056 0.60013 -0.77834 0.1259 0.25578 -0.66809
SER_236 -3.715 0.28828 4.30164 -0.03025 0.0001 0.02053 2.03352 -2.02888 -0 -0 -1.75819 0.03259 0 0 0 0 0 -0.01122 0.00529 0.51626 0 0.29477 1.76301 -0.77834 0.0843 0.36682 1.38519
PHE_237 -6.87246 1.05579 1.32718 -0.61903 0.06475 0.27712 1.31001 -1.6581 -0 -0 -0.88239 -0.16713 0 0 0 0 0 -0.05946 0.56633 0 2.19648 0.03398 0 1.0402 -0.11439 0.50608 -1.99504
LEU_238 -3.03034 0.30621 3.23463 -0.69079 0.24912 0.29622 1.38642 -1.45687 -0 -0 -1.42957 -0.00531 0 0 0 0 0 -0.03818 0.01089 1.66839 0 -0.23006 0 0.18072 -0.21906 0.50333 0.73577
GLU:CtermProteinFull_239 -1.37492 0.09401 1.95778 -0.2332 0.03485 0.44405 0.52 -0.77751 -0.0079 -0.02434 -0.19423 -0.14684 0 0 0 0 0 0 0.01037 0 3.2909 0 0 -2.7348 -0.14056 0.40818 1.12583
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

